data_6KDA
# 
_entry.id   6KDA 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.380 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   6KDA         pdb_00006kda 10.2210/pdb6kda/pdb 
WWPDB D_1300012774 ?            ?                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        6KDA 
_pdbx_database_status.recvd_initial_deposition_date   2019-07-01 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
_pdbx_database_status.status_code_nmr_data            ? 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lin, C.-C.'  1 0000-0002-0647-427X 
'Chen, Y.-P.' 2 0000-0003-2185-2723 
'Yang, W.-Z.' 3 0000-0002-0879-9510 
'Shen, C.-K.' 4 ?                   
'Yuan, H.S.'  5 0000-0001-9671-6967 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nucleic Acids Res.' 
_citation.journal_id_ASTM           NARHAD 
_citation.journal_id_CSD            0389 
_citation.journal_id_ISSN           1362-4962 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            48 
_citation.language                  ? 
_citation.page_first                3949 
_citation.page_last                 3961 
_citation.title                     'Structural insights into CpG-specific DNA methylation by human DNA methyltransferase 3B.' 
_citation.year                      2020 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1093/nar/gkaa111 
_citation.pdbx_database_id_PubMed   32083663 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lin, C.C.'    1 ? 
primary 'Chen, Y.P.'   2 ? 
primary 'Yang, W.Z.'   3 ? 
primary 'Shen, J.C.K.' 4 ? 
primary 'Yuan, H.S.'   5 ? 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     6KDA 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     193.872 
_cell.length_a_esd                 ? 
_cell.length_b                     193.872 
_cell.length_b_esd                 ? 
_cell.length_c                     49.741 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        6 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
# 
_symmetry.entry_id                         6KDA 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                144 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 31' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'DNA (cytosine-5)-methyltransferase 3B'     32715.859 2   2.1.1.37 ? ? ? 
2 polymer     man 'DNA (cytosine-5)-methyltransferase 3-like' 23627.107 2   ?        ? ? ? 
3 polymer     syn 'DNA (25-MER)'                              7696.007  2   ?        ? ? ? 
4 non-polymer nat S-ADENOSYL-L-HOMOCYSTEINE                   384.411   2   ?        ? ? ? 
5 water       nat water                                       18.015    305 ?        ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Dnmt3b,DNA methyltransferase HsaIIIB,M.HsaIIIB' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)'        no no 
;GHMRRRPIRVLSLFDGIATGYLVLKELGIKVGKYVASEVCEESIAVGTVKHEGNIKYVNDVRNITKKNIEEWGPFDLVIG
GSPCNDLSNVNPARKGLYEGTGRLFFEFYHLLNYSRPKEGDDRPFFWMFENVVAMKVGDKRDISRFLECNPVMIDAIKVS
AAHRARYFWGNLPGMNRPVIASKNDKLELQDCLEYNRIAKLKKVQTITTKSNSIKQGKNQLFPVVMNGKEDVLWCTELER
IFGFPVHYTDVSNMGRGARQKLLGRSWSVPVIRHLFAPLKDYFACE
;
;GHMRRRPIRVLSLFDGIATGYLVLKELGIKVGKYVASEVCEESIAVGTVKHEGNIKYVNDVRNITKKNIEEWGPFDLVIG
GSPCNDLSNVNPARKGLYEGTGRLFFEFYHLLNYSRPKEGDDRPFFWMFENVVAMKVGDKRDISRFLECNPVMIDAIKVS
AAHRARYFWGNLPGMNRPVIASKNDKLELQDCLEYNRIAKLKKVQTITTKSNSIKQGKNQLFPVVMNGKEDVLWCTELER
IFGFPVHYTDVSNMGRGARQKLLGRSWSVPVIRHLFAPLKDYFACE
;
A,D ? 
2 'polypeptide(L)'        no no 
;GHMFETVPVWRRQPVRVLSLFEDIKKELTSLGFLESGSDPGQLKHVVDVTDTVRKDVEEWGPFDLVYGATPPLGHTCDRP
PSWYLFQFHRLLQYARPKPGSPRPFFWMFVDNLVLNKEDLDVASRFLEMEPVTIPDVHGGSLQNAVRVWSNIPAIRSRHW
ALVSEEELSLLAQNKQSSKLAAKWPTKLVKNCFLPLREYFKYFS
;
;GHMFETVPVWRRQPVRVLSLFEDIKKELTSLGFLESGSDPGQLKHVVDVTDTVRKDVEEWGPFDLVYGATPPLGHTCDRP
PSWYLFQFHRLLQYARPKPGSPRPFFWMFVDNLVLNKEDLDVASRFLEMEPVTIPDVHGGSLQNAVRVWSNIPAIRSRHW
ALVSEEELSLLAQNKQSSKLAAKWPTKLVKNCFLPLREYFKYFS
;
B,C ? 
3 polydeoxyribonucleotide no no 
;(DG)(DA)(DA)(DT)(DT)(DC)(DG)(DG)(DA)(DA)(DA)(DA)(DA)(DT)(DT)(DT)(DT)(DT)(DC)(DC)
(DG)(DA)(DA)(DT)(DT)
;
GAATTCGGAAAAATTTTTCCGAATT E,F ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   HIS n 
1 3   MET n 
1 4   ARG n 
1 5   ARG n 
1 6   ARG n 
1 7   PRO n 
1 8   ILE n 
1 9   ARG n 
1 10  VAL n 
1 11  LEU n 
1 12  SER n 
1 13  LEU n 
1 14  PHE n 
1 15  ASP n 
1 16  GLY n 
1 17  ILE n 
1 18  ALA n 
1 19  THR n 
1 20  GLY n 
1 21  TYR n 
1 22  LEU n 
1 23  VAL n 
1 24  LEU n 
1 25  LYS n 
1 26  GLU n 
1 27  LEU n 
1 28  GLY n 
1 29  ILE n 
1 30  LYS n 
1 31  VAL n 
1 32  GLY n 
1 33  LYS n 
1 34  TYR n 
1 35  VAL n 
1 36  ALA n 
1 37  SER n 
1 38  GLU n 
1 39  VAL n 
1 40  CYS n 
1 41  GLU n 
1 42  GLU n 
1 43  SER n 
1 44  ILE n 
1 45  ALA n 
1 46  VAL n 
1 47  GLY n 
1 48  THR n 
1 49  VAL n 
1 50  LYS n 
1 51  HIS n 
1 52  GLU n 
1 53  GLY n 
1 54  ASN n 
1 55  ILE n 
1 56  LYS n 
1 57  TYR n 
1 58  VAL n 
1 59  ASN n 
1 60  ASP n 
1 61  VAL n 
1 62  ARG n 
1 63  ASN n 
1 64  ILE n 
1 65  THR n 
1 66  LYS n 
1 67  LYS n 
1 68  ASN n 
1 69  ILE n 
1 70  GLU n 
1 71  GLU n 
1 72  TRP n 
1 73  GLY n 
1 74  PRO n 
1 75  PHE n 
1 76  ASP n 
1 77  LEU n 
1 78  VAL n 
1 79  ILE n 
1 80  GLY n 
1 81  GLY n 
1 82  SER n 
1 83  PRO n 
1 84  CYS n 
1 85  ASN n 
1 86  ASP n 
1 87  LEU n 
1 88  SER n 
1 89  ASN n 
1 90  VAL n 
1 91  ASN n 
1 92  PRO n 
1 93  ALA n 
1 94  ARG n 
1 95  LYS n 
1 96  GLY n 
1 97  LEU n 
1 98  TYR n 
1 99  GLU n 
1 100 GLY n 
1 101 THR n 
1 102 GLY n 
1 103 ARG n 
1 104 LEU n 
1 105 PHE n 
1 106 PHE n 
1 107 GLU n 
1 108 PHE n 
1 109 TYR n 
1 110 HIS n 
1 111 LEU n 
1 112 LEU n 
1 113 ASN n 
1 114 TYR n 
1 115 SER n 
1 116 ARG n 
1 117 PRO n 
1 118 LYS n 
1 119 GLU n 
1 120 GLY n 
1 121 ASP n 
1 122 ASP n 
1 123 ARG n 
1 124 PRO n 
1 125 PHE n 
1 126 PHE n 
1 127 TRP n 
1 128 MET n 
1 129 PHE n 
1 130 GLU n 
1 131 ASN n 
1 132 VAL n 
1 133 VAL n 
1 134 ALA n 
1 135 MET n 
1 136 LYS n 
1 137 VAL n 
1 138 GLY n 
1 139 ASP n 
1 140 LYS n 
1 141 ARG n 
1 142 ASP n 
1 143 ILE n 
1 144 SER n 
1 145 ARG n 
1 146 PHE n 
1 147 LEU n 
1 148 GLU n 
1 149 CYS n 
1 150 ASN n 
1 151 PRO n 
1 152 VAL n 
1 153 MET n 
1 154 ILE n 
1 155 ASP n 
1 156 ALA n 
1 157 ILE n 
1 158 LYS n 
1 159 VAL n 
1 160 SER n 
1 161 ALA n 
1 162 ALA n 
1 163 HIS n 
1 164 ARG n 
1 165 ALA n 
1 166 ARG n 
1 167 TYR n 
1 168 PHE n 
1 169 TRP n 
1 170 GLY n 
1 171 ASN n 
1 172 LEU n 
1 173 PRO n 
1 174 GLY n 
1 175 MET n 
1 176 ASN n 
1 177 ARG n 
1 178 PRO n 
1 179 VAL n 
1 180 ILE n 
1 181 ALA n 
1 182 SER n 
1 183 LYS n 
1 184 ASN n 
1 185 ASP n 
1 186 LYS n 
1 187 LEU n 
1 188 GLU n 
1 189 LEU n 
1 190 GLN n 
1 191 ASP n 
1 192 CYS n 
1 193 LEU n 
1 194 GLU n 
1 195 TYR n 
1 196 ASN n 
1 197 ARG n 
1 198 ILE n 
1 199 ALA n 
1 200 LYS n 
1 201 LEU n 
1 202 LYS n 
1 203 LYS n 
1 204 VAL n 
1 205 GLN n 
1 206 THR n 
1 207 ILE n 
1 208 THR n 
1 209 THR n 
1 210 LYS n 
1 211 SER n 
1 212 ASN n 
1 213 SER n 
1 214 ILE n 
1 215 LYS n 
1 216 GLN n 
1 217 GLY n 
1 218 LYS n 
1 219 ASN n 
1 220 GLN n 
1 221 LEU n 
1 222 PHE n 
1 223 PRO n 
1 224 VAL n 
1 225 VAL n 
1 226 MET n 
1 227 ASN n 
1 228 GLY n 
1 229 LYS n 
1 230 GLU n 
1 231 ASP n 
1 232 VAL n 
1 233 LEU n 
1 234 TRP n 
1 235 CYS n 
1 236 THR n 
1 237 GLU n 
1 238 LEU n 
1 239 GLU n 
1 240 ARG n 
1 241 ILE n 
1 242 PHE n 
1 243 GLY n 
1 244 PHE n 
1 245 PRO n 
1 246 VAL n 
1 247 HIS n 
1 248 TYR n 
1 249 THR n 
1 250 ASP n 
1 251 VAL n 
1 252 SER n 
1 253 ASN n 
1 254 MET n 
1 255 GLY n 
1 256 ARG n 
1 257 GLY n 
1 258 ALA n 
1 259 ARG n 
1 260 GLN n 
1 261 LYS n 
1 262 LEU n 
1 263 LEU n 
1 264 GLY n 
1 265 ARG n 
1 266 SER n 
1 267 TRP n 
1 268 SER n 
1 269 VAL n 
1 270 PRO n 
1 271 VAL n 
1 272 ILE n 
1 273 ARG n 
1 274 HIS n 
1 275 LEU n 
1 276 PHE n 
1 277 ALA n 
1 278 PRO n 
1 279 LEU n 
1 280 LYS n 
1 281 ASP n 
1 282 TYR n 
1 283 PHE n 
1 284 ALA n 
1 285 CYS n 
1 286 GLU n 
2 1   GLY n 
2 2   HIS n 
2 3   MET n 
2 4   PHE n 
2 5   GLU n 
2 6   THR n 
2 7   VAL n 
2 8   PRO n 
2 9   VAL n 
2 10  TRP n 
2 11  ARG n 
2 12  ARG n 
2 13  GLN n 
2 14  PRO n 
2 15  VAL n 
2 16  ARG n 
2 17  VAL n 
2 18  LEU n 
2 19  SER n 
2 20  LEU n 
2 21  PHE n 
2 22  GLU n 
2 23  ASP n 
2 24  ILE n 
2 25  LYS n 
2 26  LYS n 
2 27  GLU n 
2 28  LEU n 
2 29  THR n 
2 30  SER n 
2 31  LEU n 
2 32  GLY n 
2 33  PHE n 
2 34  LEU n 
2 35  GLU n 
2 36  SER n 
2 37  GLY n 
2 38  SER n 
2 39  ASP n 
2 40  PRO n 
2 41  GLY n 
2 42  GLN n 
2 43  LEU n 
2 44  LYS n 
2 45  HIS n 
2 46  VAL n 
2 47  VAL n 
2 48  ASP n 
2 49  VAL n 
2 50  THR n 
2 51  ASP n 
2 52  THR n 
2 53  VAL n 
2 54  ARG n 
2 55  LYS n 
2 56  ASP n 
2 57  VAL n 
2 58  GLU n 
2 59  GLU n 
2 60  TRP n 
2 61  GLY n 
2 62  PRO n 
2 63  PHE n 
2 64  ASP n 
2 65  LEU n 
2 66  VAL n 
2 67  TYR n 
2 68  GLY n 
2 69  ALA n 
2 70  THR n 
2 71  PRO n 
2 72  PRO n 
2 73  LEU n 
2 74  GLY n 
2 75  HIS n 
2 76  THR n 
2 77  CYS n 
2 78  ASP n 
2 79  ARG n 
2 80  PRO n 
2 81  PRO n 
2 82  SER n 
2 83  TRP n 
2 84  TYR n 
2 85  LEU n 
2 86  PHE n 
2 87  GLN n 
2 88  PHE n 
2 89  HIS n 
2 90  ARG n 
2 91  LEU n 
2 92  LEU n 
2 93  GLN n 
2 94  TYR n 
2 95  ALA n 
2 96  ARG n 
2 97  PRO n 
2 98  LYS n 
2 99  PRO n 
2 100 GLY n 
2 101 SER n 
2 102 PRO n 
2 103 ARG n 
2 104 PRO n 
2 105 PHE n 
2 106 PHE n 
2 107 TRP n 
2 108 MET n 
2 109 PHE n 
2 110 VAL n 
2 111 ASP n 
2 112 ASN n 
2 113 LEU n 
2 114 VAL n 
2 115 LEU n 
2 116 ASN n 
2 117 LYS n 
2 118 GLU n 
2 119 ASP n 
2 120 LEU n 
2 121 ASP n 
2 122 VAL n 
2 123 ALA n 
2 124 SER n 
2 125 ARG n 
2 126 PHE n 
2 127 LEU n 
2 128 GLU n 
2 129 MET n 
2 130 GLU n 
2 131 PRO n 
2 132 VAL n 
2 133 THR n 
2 134 ILE n 
2 135 PRO n 
2 136 ASP n 
2 137 VAL n 
2 138 HIS n 
2 139 GLY n 
2 140 GLY n 
2 141 SER n 
2 142 LEU n 
2 143 GLN n 
2 144 ASN n 
2 145 ALA n 
2 146 VAL n 
2 147 ARG n 
2 148 VAL n 
2 149 TRP n 
2 150 SER n 
2 151 ASN n 
2 152 ILE n 
2 153 PRO n 
2 154 ALA n 
2 155 ILE n 
2 156 ARG n 
2 157 SER n 
2 158 ARG n 
2 159 HIS n 
2 160 TRP n 
2 161 ALA n 
2 162 LEU n 
2 163 VAL n 
2 164 SER n 
2 165 GLU n 
2 166 GLU n 
2 167 GLU n 
2 168 LEU n 
2 169 SER n 
2 170 LEU n 
2 171 LEU n 
2 172 ALA n 
2 173 GLN n 
2 174 ASN n 
2 175 LYS n 
2 176 GLN n 
2 177 SER n 
2 178 SER n 
2 179 LYS n 
2 180 LEU n 
2 181 ALA n 
2 182 ALA n 
2 183 LYS n 
2 184 TRP n 
2 185 PRO n 
2 186 THR n 
2 187 LYS n 
2 188 LEU n 
2 189 VAL n 
2 190 LYS n 
2 191 ASN n 
2 192 CYS n 
2 193 PHE n 
2 194 LEU n 
2 195 PRO n 
2 196 LEU n 
2 197 ARG n 
2 198 GLU n 
2 199 TYR n 
2 200 PHE n 
2 201 LYS n 
2 202 TYR n 
2 203 PHE n 
2 204 SER n 
3 1   DG  n 
3 2   DA  n 
3 3   DA  n 
3 4   DT  n 
3 5   DT  n 
3 6   DC  n 
3 7   DG  n 
3 8   DG  n 
3 9   DA  n 
3 10  DA  n 
3 11  DA  n 
3 12  DA  n 
3 13  DA  n 
3 14  DT  n 
3 15  DT  n 
3 16  DT  n 
3 17  DT  n 
3 18  DT  n 
3 19  DC  n 
3 20  DC  n 
3 21  DG  n 
3 22  DA  n 
3 23  DA  n 
3 24  DT  n 
3 25  DT  n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 286 Human ? DNMT3B ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 204 Human ? DNMT3L ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_src_syn.entity_id              3 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       25 
_pdbx_entity_src_syn.organism_scientific    'synthetic construct' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       32630 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP DNM3B_HUMAN Q9UBC3 ? 1 
;RRRPIRVLSLFDGIATGYLVLKELGIKVGKYVASEVCEESIAVGTVKHEGNIKYVNDVRNITKKNIEEWGPFDLVIGGSP
CNDLSNVNPARKGLYEGTGRLFFEFYHLLNYSRPKEGDDRPFFWMFENVVAMKVGDKRDISRFLECNPVMIDAIKVSAAH
RARYFWGNLPGMNRPVIASKNDKLELQDCLEYNRIAKLKKVQTITTKSNSIKQGKNQLFPVVMNGKEDVLWCTELERIFG
FPVHYTDVSNMGRGARQKLLGRSWSVPVIRHLFAPLKDYFACE
;
571 
2 UNP DNM3L_HUMAN Q9UJW3 ? 2 
;MFETVPVWRRQPVRVLSLFEDIKKELTSLGFLESGSDPGQLKHVVDVTDTVRKDVEEWGPFDLVYGATPPLGHTCDRPPS
WYLFQFHRLLQYARPKPGSPRPFFWMFVDNLVLNKEDLDVASRFLEMEPVTIPDVHGGSLQNAVRVWSNIPAIRSRHWAL
VSEEELSLLAQNKQSSKLAAKWPTKLVKNCFLPLREYFKYFS
;
178 
3 PDB 6KDA        6KDA   ? 3 ? 1   
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 6KDA A 4 ? 286 ? Q9UBC3 571 ? 853 ? 571 853 
2 2 6KDA B 3 ? 204 ? Q9UJW3 178 ? 379 ? 178 379 
3 2 6KDA C 3 ? 204 ? Q9UJW3 178 ? 379 ? 178 379 
4 1 6KDA D 4 ? 286 ? Q9UBC3 571 ? 853 ? 571 853 
5 3 6KDA E 1 ? 25  ? 6KDA   422 ? 446 ? 422 446 
6 3 6KDA F 1 ? 25  ? 6KDA   422 ? 446 ? 422 446 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 6KDA GLY A 1 ? UNP Q9UBC3 ? ? 'expression tag' 568 1  
1 6KDA HIS A 2 ? UNP Q9UBC3 ? ? 'expression tag' 569 2  
1 6KDA MET A 3 ? UNP Q9UBC3 ? ? 'expression tag' 570 3  
2 6KDA GLY B 1 ? UNP Q9UJW3 ? ? 'expression tag' 176 4  
2 6KDA HIS B 2 ? UNP Q9UJW3 ? ? 'expression tag' 177 5  
3 6KDA GLY C 1 ? UNP Q9UJW3 ? ? 'expression tag' 176 6  
3 6KDA HIS C 2 ? UNP Q9UJW3 ? ? 'expression tag' 177 7  
4 6KDA GLY D 1 ? UNP Q9UBC3 ? ? 'expression tag' 568 8  
4 6KDA HIS D 2 ? UNP Q9UBC3 ? ? 'expression tag' 569 9  
4 6KDA MET D 3 ? UNP Q9UBC3 ? ? 'expression tag' 570 10 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                              ? 'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                             ? 'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                           ? 'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                      ? 'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE                             ? 'C3 H7 N O2 S'    121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'  307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.208 
GLN 'L-peptide linking' y GLUTAMINE                            ? 'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                      ? 'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                              ? 'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                            ? 'C6 H10 N3 O2 1'  156.162 
HOH non-polymer         . WATER                                ? 'H2 O'            18.015  
ILE 'L-peptide linking' y ISOLEUCINE                           ? 'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                              ? 'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                               ? 'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                           ? 'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE                        ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                              ? 'C5 H9 N O2'      115.130 
SAH 'L-peptide linking' n S-ADENOSYL-L-HOMOCYSTEINE            ? 'C14 H20 N6 O5 S' 384.411 
SER 'L-peptide linking' y SERINE                               ? 'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                            ? 'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                           ? 'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                             ? 'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE                               ? 'C5 H11 N O2'     117.146 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   6KDA 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                      ? 
_exptl_crystal.density_diffrn              ? 
_exptl_crystal.density_Matthews            4.29 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         71.36 
_exptl_crystal.description                 ? 
_exptl_crystal.F_000                       ? 
_exptl_crystal.id                          1 
_exptl_crystal.preparation                 ? 
_exptl_crystal.size_max                    ? 
_exptl_crystal.size_mid                    ? 
_exptl_crystal.size_min                    ? 
_exptl_crystal.size_rad                    ? 
_exptl_crystal.colour_lustre               ? 
_exptl_crystal.colour_modifier             ? 
_exptl_crystal.colour_primary              ? 
_exptl_crystal.density_meas                ? 
_exptl_crystal.density_meas_esd            ? 
_exptl_crystal.density_meas_gt             ? 
_exptl_crystal.density_meas_lt             ? 
_exptl_crystal.density_meas_temp           ? 
_exptl_crystal.density_meas_temp_esd       ? 
_exptl_crystal.density_meas_temp_gt        ? 
_exptl_crystal.density_meas_temp_lt        ? 
_exptl_crystal.pdbx_crystal_image_url      ? 
_exptl_crystal.pdbx_crystal_image_format   ? 
_exptl_crystal.pdbx_mosaicity              ? 
_exptl_crystal.pdbx_mosaicity_esd          ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            278 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0 mM MES (pH 5.7), 160 mM KCl, 10 mM MgSO4 and 14% PEG 400' 
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     110 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'RAYONIX MX300-HS' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2018-11-01 
_diffrn_detector.pdbx_frequency               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'NSRRC BEAMLINE TPS 05A' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'TPS 05A' 
_diffrn_source.pdbx_synchrotron_site       NSRRC 
# 
_reflns.B_iso_Wilson_estimate            ? 
_reflns.entry_id                         6KDA 
_reflns.data_reduction_details           ? 
_reflns.data_reduction_method            ? 
_reflns.d_resolution_high                2.909 
_reflns.d_resolution_low                 30 
_reflns.details                          ? 
_reflns.limit_h_max                      ? 
_reflns.limit_h_min                      ? 
_reflns.limit_k_max                      ? 
_reflns.limit_k_min                      ? 
_reflns.limit_l_max                      ? 
_reflns.limit_l_min                      ? 
_reflns.number_all                       ? 
_reflns.number_obs                       42182 
_reflns.observed_criterion               ? 
_reflns.observed_criterion_F_max         ? 
_reflns.observed_criterion_F_min         ? 
_reflns.observed_criterion_I_max         ? 
_reflns.observed_criterion_I_min         ? 
_reflns.observed_criterion_sigma_F       ? 
_reflns.observed_criterion_sigma_I       ? 
_reflns.percent_possible_obs             100 
_reflns.R_free_details                   ? 
_reflns.Rmerge_F_all                     ? 
_reflns.Rmerge_F_obs                     ? 
_reflns.Friedel_coverage                 ? 
_reflns.number_gt                        ? 
_reflns.threshold_expression             ? 
_reflns.pdbx_redundancy                  4.8 
_reflns.pdbx_Rmerge_I_obs                0.061 
_reflns.pdbx_Rmerge_I_all                ? 
_reflns.pdbx_Rsym_value                  ? 
_reflns.pdbx_netI_over_av_sigmaI         ? 
_reflns.pdbx_netI_over_sigmaI            25.95 
_reflns.pdbx_res_netI_over_av_sigmaI_2   ? 
_reflns.pdbx_res_netI_over_sigmaI_2      ? 
_reflns.pdbx_chi_squared                 ? 
_reflns.pdbx_scaling_rejects             ? 
_reflns.pdbx_d_res_high_opt              ? 
_reflns.pdbx_d_res_low_opt               ? 
_reflns.pdbx_d_res_opt_method            ? 
_reflns.phase_calculation_details        ? 
_reflns.pdbx_Rrim_I_all                  ? 
_reflns.pdbx_Rpim_I_all                  ? 
_reflns.pdbx_d_opt                       ? 
_reflns.pdbx_number_measured_all         ? 
_reflns.pdbx_diffrn_id                   1 
_reflns.pdbx_ordinal                     1 
_reflns.pdbx_CC_half                     0.972 
_reflns.pdbx_R_split                     ? 
# 
_reflns_shell.d_res_high                  2.91 
_reflns_shell.d_res_low                   3.01 
_reflns_shell.meanI_over_sigI_all         ? 
_reflns_shell.meanI_over_sigI_obs         2.05 
_reflns_shell.number_measured_all         ? 
_reflns_shell.number_measured_obs         ? 
_reflns_shell.number_possible             ? 
_reflns_shell.number_unique_all           ? 
_reflns_shell.number_unique_obs           2208 
_reflns_shell.percent_possible_all        99.8 
_reflns_shell.percent_possible_obs        ? 
_reflns_shell.Rmerge_F_all                ? 
_reflns_shell.Rmerge_F_obs                ? 
_reflns_shell.Rmerge_I_all                ? 
_reflns_shell.Rmerge_I_obs                0.745 
_reflns_shell.meanI_over_sigI_gt          ? 
_reflns_shell.meanI_over_uI_all           ? 
_reflns_shell.meanI_over_uI_gt            ? 
_reflns_shell.number_measured_gt          ? 
_reflns_shell.number_unique_gt            ? 
_reflns_shell.percent_possible_gt         ? 
_reflns_shell.Rmerge_F_gt                 ? 
_reflns_shell.Rmerge_I_gt                 ? 
_reflns_shell.pdbx_redundancy             ? 
_reflns_shell.pdbx_Rsym_value             ? 
_reflns_shell.pdbx_chi_squared            ? 
_reflns_shell.pdbx_netI_over_sigmaI_all   ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs   ? 
_reflns_shell.pdbx_Rrim_I_all             ? 
_reflns_shell.pdbx_Rpim_I_all             ? 
_reflns_shell.pdbx_rejects                ? 
_reflns_shell.pdbx_ordinal                1 
_reflns_shell.pdbx_diffrn_id              1 
_reflns_shell.pdbx_CC_half                0.852 
_reflns_shell.pdbx_R_split                ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                245.460 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                8.510 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 6KDA 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.9090 
_refine.ls_d_res_low                             29.5000 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     42169 
_refine.ls_number_reflns_R_free                  2100 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    91.9900 
_refine.ls_percent_reflns_R_free                 4.9800 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1892 
_refine.ls_R_factor_R_free                       0.2199 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1876 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.980 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      5YX2 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 21.9900 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.2700 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         final 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.9090 
_refine_hist.d_res_low                        29.5000 
_refine_hist.number_atoms_solvent             305 
_refine_hist.number_atoms_total               9004 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       989 
_refine_hist.pdbx_B_iso_mean_ligand           26.60 
_refine_hist.pdbx_B_iso_mean_solvent          43.38 
_refine_hist.pdbx_number_atoms_protein        7625 
_refine_hist.pdbx_number_atoms_nucleic_acid   1022 
_refine_hist.pdbx_number_atoms_ligand         52 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
'X-RAY DIFFRACTION' 2.9094 2.9770 . . 85  1303 46.0000  . . . 0.3208 0.0000 .      . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.9770 3.0514 . . 80  1680 58.0000  . . . 0.2602 0.0000 .      . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.0514 3.1338 . . 118 2268 78.0000  . . . 0.2257 0.0000 .      . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.1338 3.2259 . . 177 2877 99.0000  . . . 0.2566 0.0000 .      . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.2259 3.3299 . . 153 2877 100.0000 . . . 0.2508 0.0000 .      . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.3299 3.4487 . . 114 2937 100.0000 . . . 0.2913 0.0000 .      . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.4487 3.5866 . . 200 2891 100.0000 . . . 0.2782 0.0000 .      . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.5866 3.7495 . . 191 2847 100.0000 . . . 0.2272 0.0000 .      . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.7495 3.9467 . . 157 2900 100.0000 . . . 0.2482 0.0000 .      . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.9467 4.1934 . . 115 2949 100.0000 . . . 0.2108 0.0000 0.1662 . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.1934 4.5161 . . 178 2899 100.0000 . . . 0.1941 0.0000 0.1499 . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.5161 4.9686 . . 152 2899 100.0000 . . . 0.1983 0.0000 0.1551 . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.9686 5.6831 . . 104 2943 100.0000 . . . 0.1865 0.0000 .      . . . . . . . . . . 
'X-RAY DIFFRACTION' 5.6831 7.1433 . . 144 2928 100.0000 . . . 0.2024 0.0000 .      . . . . . . . . . . 
'X-RAY DIFFRACTION' 7.1433 .      . . 132 2871 99.0000  . . . 0.1689 0.0000 0.1850 . . . . . . . . . . 
# 
_struct.entry_id                     6KDA 
_struct.title                        'Crystal structure of human DNMT3B-DNMT3L in complex with DNA containing CpGpG site' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        6KDA 
_struct_keywords.text            'DNMT3B, DNA methyltransferase, complex, TRANSFERASE, TRANSFERASE-DNA complex' 
_struct_keywords.pdbx_keywords   TRANSFERASE/DNA 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 2 ? 
D N N 1 ? 
E N N 3 ? 
F N N 3 ? 
G N N 4 ? 
H N N 4 ? 
I N N 5 ? 
J N N 5 ? 
K N N 5 ? 
L N N 5 ? 
M N N 5 ? 
N N N 5 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ALA A 18  ? GLY A 28  ? ALA A 585 GLY A 595 1 ? 11 
HELX_P HELX_P2  AA2 CYS A 40  ? HIS A 51  ? CYS A 607 HIS A 618 1 ? 12 
HELX_P HELX_P3  AA3 ASP A 60  ? ILE A 64  ? ASP A 627 ILE A 631 5 ? 5  
HELX_P HELX_P4  AA4 THR A 65  ? GLY A 73  ? THR A 632 GLY A 640 1 ? 9  
HELX_P HELX_P5  AA5 ARG A 103 ? ARG A 116 ? ARG A 670 ARG A 683 1 ? 14 
HELX_P HELX_P6  AA6 LYS A 136 ? LEU A 147 ? LYS A 703 LEU A 714 1 ? 12 
HELX_P HELX_P7  AA7 ILE A 157 ? VAL A 159 ? ILE A 724 VAL A 726 5 ? 3  
HELX_P HELX_P8  AA8 GLU A 188 ? LEU A 193 ? GLU A 755 LEU A 760 1 ? 6  
HELX_P HELX_P9  AA9 LYS A 210 ? LYS A 215 ? LYS A 777 LYS A 782 5 ? 6  
HELX_P HELX_P10 AB1 TRP A 234 ? GLY A 243 ? TRP A 801 GLY A 810 1 ? 10 
HELX_P HELX_P11 AB2 GLY A 255 ? ARG A 265 ? GLY A 822 ARG A 832 1 ? 11 
HELX_P HELX_P12 AB3 SER A 268 ? ALA A 277 ? SER A 835 ALA A 844 1 ? 10 
HELX_P HELX_P13 AB4 PRO A 278 ? TYR A 282 ? PRO A 845 TYR A 849 5 ? 5  
HELX_P HELX_P14 AB5 ILE B 24  ? THR B 29  ? ILE B 199 THR B 204 1 ? 6  
HELX_P HELX_P15 AB6 SER B 30  ? GLY B 32  ? SER B 205 GLY B 207 5 ? 3  
HELX_P HELX_P16 AB7 ASP B 48  ? THR B 52  ? ASP B 223 THR B 227 5 ? 5  
HELX_P HELX_P17 AB8 VAL B 53  ? TRP B 60  ? VAL B 228 TRP B 235 1 ? 8  
HELX_P HELX_P18 AB9 PRO B 80  ? ARG B 96  ? PRO B 255 ARG B 271 1 ? 17 
HELX_P HELX_P19 AC1 ASN B 116 ? LEU B 127 ? ASN B 291 LEU B 302 1 ? 12 
HELX_P HELX_P20 AC2 SER B 164 ? GLN B 176 ? SER B 339 GLN B 351 1 ? 13 
HELX_P HELX_P21 AC3 PRO B 185 ? ASN B 191 ? PRO B 360 ASN B 366 1 ? 7  
HELX_P HELX_P22 AC4 CYS B 192 ? TYR B 199 ? CYS B 367 TYR B 374 5 ? 8  
HELX_P HELX_P23 AC5 ILE C 24  ? THR C 29  ? ILE C 199 THR C 204 1 ? 6  
HELX_P HELX_P24 AC6 SER C 30  ? GLY C 32  ? SER C 205 GLY C 207 5 ? 3  
HELX_P HELX_P25 AC7 ASP C 48  ? THR C 52  ? ASP C 223 THR C 227 5 ? 5  
HELX_P HELX_P26 AC8 VAL C 53  ? GLY C 61  ? VAL C 228 GLY C 236 1 ? 9  
HELX_P HELX_P27 AC9 PRO C 80  ? ARG C 96  ? PRO C 255 ARG C 271 1 ? 17 
HELX_P HELX_P28 AD1 ASN C 116 ? LEU C 127 ? ASN C 291 LEU C 302 1 ? 12 
HELX_P HELX_P29 AD2 SER C 164 ? LYS C 175 ? SER C 339 LYS C 350 1 ? 12 
HELX_P HELX_P30 AD3 THR C 186 ? CYS C 192 ? THR C 361 CYS C 367 1 ? 7  
HELX_P HELX_P31 AD4 PHE C 193 ? TYR C 199 ? PHE C 368 TYR C 374 5 ? 7  
HELX_P HELX_P32 AD5 ALA D 18  ? LEU D 27  ? ALA D 585 LEU D 594 1 ? 10 
HELX_P HELX_P33 AD6 CYS D 40  ? HIS D 51  ? CYS D 607 HIS D 618 1 ? 12 
HELX_P HELX_P34 AD7 ASP D 60  ? ILE D 64  ? ASP D 627 ILE D 631 5 ? 5  
HELX_P HELX_P35 AD8 THR D 65  ? GLY D 73  ? THR D 632 GLY D 640 1 ? 9  
HELX_P HELX_P36 AD9 THR D 101 ? ARG D 103 ? THR D 668 ARG D 670 5 ? 3  
HELX_P HELX_P37 AE1 LEU D 104 ? ARG D 116 ? LEU D 671 ARG D 683 1 ? 13 
HELX_P HELX_P38 AE2 LYS D 136 ? LEU D 147 ? LYS D 703 LEU D 714 1 ? 12 
HELX_P HELX_P39 AE3 ILE D 157 ? VAL D 159 ? ILE D 724 VAL D 726 5 ? 3  
HELX_P HELX_P40 AE4 GLU D 188 ? LEU D 193 ? GLU D 755 LEU D 760 1 ? 6  
HELX_P HELX_P41 AE5 TRP D 234 ? PHE D 242 ? TRP D 801 PHE D 809 1 ? 9  
HELX_P HELX_P42 AE6 GLY D 255 ? ARG D 265 ? GLY D 822 ARG D 832 1 ? 11 
HELX_P HELX_P43 AE7 SER D 268 ? ALA D 277 ? SER D 835 ALA D 844 1 ? 10 
HELX_P HELX_P44 AE8 PRO D 278 ? TYR D 282 ? PRO D 845 TYR D 849 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
hydrog1  hydrog ? ? E DA 2  N1 ? ? ? 1_555 F DT 25 N3 ? ? E DA 423 F DT 446 1_555 ? ? ? ? ? ? 'DA-DT PAIR' ? ? ? 
hydrog2  hydrog ? ? E DA 3  N1 ? ? ? 1_555 F DT 24 N3 ? ? E DA 424 F DT 445 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog3  hydrog ? ? E DA 3  N6 ? ? ? 1_555 F DT 24 O4 ? ? E DA 424 F DT 445 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog4  hydrog ? ? E DT 4  N3 ? ? ? 1_555 F DA 23 N1 ? ? E DT 425 F DA 444 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog5  hydrog ? ? E DT 4  O4 ? ? ? 1_555 F DA 23 N6 ? ? E DT 425 F DA 444 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog6  hydrog ? ? E DT 5  N3 ? ? ? 1_555 F DA 22 N1 ? ? E DT 426 F DA 443 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog7  hydrog ? ? E DT 5  O4 ? ? ? 1_555 F DA 22 N6 ? ? E DT 426 F DA 443 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog8  hydrog ? ? E DG 7  N1 ? ? ? 1_555 F DC 20 N3 ? ? E DG 428 F DC 441 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog9  hydrog ? ? E DG 7  N2 ? ? ? 1_555 F DC 20 O2 ? ? E DG 428 F DC 441 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog10 hydrog ? ? E DG 7  O6 ? ? ? 1_555 F DC 20 N4 ? ? E DG 428 F DC 441 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog11 hydrog ? ? E DG 8  O6 ? ? ? 1_555 F DC 19 N4 ? ? E DG 429 F DC 440 1_555 ? ? ? ? ? ? 'DG-DC PAIR' ? ? ? 
hydrog12 hydrog ? ? E DA 9  N1 ? ? ? 1_555 F DT 18 N3 ? ? E DA 430 F DT 439 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog13 hydrog ? ? E DA 9  N6 ? ? ? 1_555 F DT 18 O4 ? ? E DA 430 F DT 439 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog14 hydrog ? ? E DA 10 N1 ? ? ? 1_555 F DT 17 N3 ? ? E DA 431 F DT 438 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog15 hydrog ? ? E DA 10 N6 ? ? ? 1_555 F DT 17 O4 ? ? E DA 431 F DT 438 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog16 hydrog ? ? E DA 11 N1 ? ? ? 1_555 F DT 15 N3 ? ? E DA 432 F DT 436 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog17 hydrog ? ? E DA 11 N6 ? ? ? 1_555 F DT 15 O4 ? ? E DA 432 F DT 436 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog18 hydrog ? ? E DA 11 N1 ? ? ? 1_555 F DT 16 N3 ? ? E DA 432 F DT 437 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog19 hydrog ? ? E DA 11 N6 ? ? ? 1_555 F DT 16 O4 ? ? E DA 432 F DT 437 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog20 hydrog ? ? E DA 12 N1 ? ? ? 1_555 F DT 15 N3 ? ? E DA 433 F DT 436 1_555 ? ? ? ? ? ? 'DA-DT PAIR' ? ? ? 
hydrog21 hydrog ? ? E DA 13 N1 ? ? ? 1_555 F DT 14 N3 ? ? E DA 434 F DT 435 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog22 hydrog ? ? E DA 13 N6 ? ? ? 1_555 F DT 14 O4 ? ? E DA 434 F DT 435 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog23 hydrog ? ? E DT 14 N3 ? ? ? 1_555 F DA 13 N1 ? ? E DT 435 F DA 434 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog24 hydrog ? ? E DT 14 O4 ? ? ? 1_555 F DA 13 N6 ? ? E DT 435 F DA 434 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog25 hydrog ? ? E DT 15 N3 ? ? ? 1_555 F DA 11 N1 ? ? E DT 436 F DA 432 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog26 hydrog ? ? E DT 15 O4 ? ? ? 1_555 F DA 11 N6 ? ? E DT 436 F DA 432 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog27 hydrog ? ? E DT 15 N3 ? ? ? 1_555 F DA 12 N1 ? ? E DT 436 F DA 433 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog28 hydrog ? ? E DT 15 O4 ? ? ? 1_555 F DA 12 N6 ? ? E DT 436 F DA 433 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog29 hydrog ? ? E DT 16 N3 ? ? ? 1_555 F DA 11 N1 ? ? E DT 437 F DA 432 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog30 hydrog ? ? E DT 16 O4 ? ? ? 1_555 F DA 11 N6 ? ? E DT 437 F DA 432 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog31 hydrog ? ? E DT 17 N3 ? ? ? 1_555 F DA 10 N1 ? ? E DT 438 F DA 431 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog32 hydrog ? ? E DT 17 O4 ? ? ? 1_555 F DA 10 N6 ? ? E DT 438 F DA 431 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog33 hydrog ? ? E DT 18 N3 ? ? ? 1_555 F DA 9  N1 ? ? E DT 439 F DA 430 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog34 hydrog ? ? E DT 18 O4 ? ? ? 1_555 F DA 9  N6 ? ? E DT 439 F DA 430 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog35 hydrog ? ? E DC 19 N3 ? ? ? 1_555 F DG 8  N1 ? ? E DC 440 F DG 429 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog36 hydrog ? ? E DC 19 N4 ? ? ? 1_555 F DG 8  O6 ? ? E DC 440 F DG 429 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog37 hydrog ? ? E DC 19 O2 ? ? ? 1_555 F DG 8  N2 ? ? E DC 440 F DG 429 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog38 hydrog ? ? E DC 20 O2 ? ? ? 1_555 F DG 7  N2 ? ? E DC 441 F DG 428 1_555 ? ? ? ? ? ? 'DC-DG PAIR' ? ? ? 
hydrog39 hydrog ? ? E DA 22 N1 ? ? ? 1_555 F DT 5  N3 ? ? E DA 443 F DT 426 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog40 hydrog ? ? E DA 22 N6 ? ? ? 1_555 F DT 5  O4 ? ? E DA 443 F DT 426 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog41 hydrog ? ? E DA 23 N1 ? ? ? 1_555 F DT 4  N3 ? ? E DA 444 F DT 425 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog42 hydrog ? ? E DA 23 N6 ? ? ? 1_555 F DT 4  O4 ? ? E DA 444 F DT 425 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog43 hydrog ? ? E DT 24 N3 ? ? ? 1_555 F DA 3  N1 ? ? E DT 445 F DA 424 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog44 hydrog ? ? E DT 24 O4 ? ? ? 1_555 F DA 3  N6 ? ? E DT 445 F DA 424 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog45 hydrog ? ? E DT 25 N3 ? ? ? 1_555 F DA 2  N1 ? ? E DT 446 F DA 423 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog46 hydrog ? ? E DT 25 O4 ? ? ? 1_555 F DA 2  N6 ? ? E DT 446 F DA 423 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLY 73 A . ? GLY 640 A PRO 74 A ? PRO 641 A 1 -2.27 
2 GLY 61 C . ? GLY 236 C PRO 62 C ? PRO 237 C 1 -1.11 
3 GLY 73 D . ? GLY 640 D PRO 74 D ? PRO 641 D 1 -1.10 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 3 ? 
AA3 ? 6 ? 
AA4 ? 6 ? 
AA5 ? 7 ? 
AA6 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA5 5 6 ? anti-parallel 
AA5 6 7 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LYS A 56  ? TYR A 57  ? LYS A 623 TYR A 624 
AA1 2 VAL A 31  ? SER A 37  ? VAL A 598 SER A 604 
AA1 3 ILE A 8   ? LEU A 13  ? ILE A 575 LEU A 580 
AA1 4 LEU A 77  ? GLY A 80  ? LEU A 644 GLY A 647 
AA1 5 PHE A 126 ? VAL A 132 ? PHE A 693 VAL A 699 
AA1 6 ALA A 165 ? GLY A 170 ? ALA A 732 GLY A 737 
AA1 7 VAL A 152 ? ASP A 155 ? VAL A 719 ASP A 722 
AA2 1 ARG A 197 ? ALA A 199 ? ARG A 764 ALA A 766 
AA2 2 VAL A 224 ? MET A 226 ? VAL A 791 MET A 793 
AA2 3 LYS A 229 ? ASP A 231 ? LYS A 796 ASP A 798 
AA3 1 LEU B 43  ? VAL B 46  ? LEU B 218 VAL B 221 
AA3 2 VAL B 17  ? LEU B 20  ? VAL B 192 LEU B 195 
AA3 3 LEU B 65  ? ALA B 69  ? LEU B 240 ALA B 244 
AA3 4 PHE B 106 ? ASP B 111 ? PHE B 281 ASP B 286 
AA3 5 ASN B 144 ? SER B 150 ? ASN B 319 SER B 325 
AA3 6 VAL B 132 ? ASP B 136 ? VAL B 307 ASP B 311 
AA4 1 LEU C 43  ? VAL C 46  ? LEU C 218 VAL C 221 
AA4 2 VAL C 17  ? LEU C 20  ? VAL C 192 LEU C 195 
AA4 3 LEU C 65  ? ALA C 69  ? LEU C 240 ALA C 244 
AA4 4 PHE C 106 ? ASP C 111 ? PHE C 281 ASP C 286 
AA4 5 ASN C 144 ? SER C 150 ? ASN C 319 SER C 325 
AA4 6 VAL C 132 ? ASP C 136 ? VAL C 307 ASP C 311 
AA5 1 LYS D 56  ? TYR D 57  ? LYS D 623 TYR D 624 
AA5 2 VAL D 31  ? SER D 37  ? VAL D 598 SER D 604 
AA5 3 ILE D 8   ? LEU D 13  ? ILE D 575 LEU D 580 
AA5 4 LEU D 77  ? GLY D 81  ? LEU D 644 GLY D 648 
AA5 5 PHE D 126 ? VAL D 132 ? PHE D 693 VAL D 699 
AA5 6 ALA D 165 ? GLY D 170 ? ALA D 732 GLY D 737 
AA5 7 VAL D 152 ? ASP D 155 ? VAL D 719 ASP D 722 
AA6 1 ARG D 197 ? ALA D 199 ? ARG D 764 ALA D 766 
AA6 2 VAL D 224 ? MET D 226 ? VAL D 791 MET D 793 
AA6 3 LYS D 229 ? ASP D 231 ? LYS D 796 ASP D 798 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O LYS A 56  ? O LYS A 623 N ALA A 36  ? N ALA A 603 
AA1 2 3 O LYS A 33  ? O LYS A 600 N VAL A 10  ? N VAL A 577 
AA1 3 4 N LEU A 11  ? N LEU A 578 O LEU A 77  ? O LEU A 644 
AA1 4 5 N VAL A 78  ? N VAL A 645 O PHE A 126 ? O PHE A 693 
AA1 5 6 N ASN A 131 ? N ASN A 698 O TYR A 167 ? O TYR A 734 
AA1 6 7 O PHE A 168 ? O PHE A 735 N VAL A 152 ? N VAL A 719 
AA2 1 2 N ILE A 198 ? N ILE A 765 O VAL A 225 ? O VAL A 792 
AA2 2 3 N MET A 226 ? N MET A 793 O LYS A 229 ? O LYS A 796 
AA3 1 2 O LYS B 44  ? O LYS B 219 N SER B 19  ? N SER B 194 
AA3 2 3 N LEU B 20  ? N LEU B 195 O TYR B 67  ? O TYR B 242 
AA3 3 4 N VAL B 66  ? N VAL B 241 O MET B 108 ? O MET B 283 
AA3 4 5 N PHE B 109 ? N PHE B 284 O TRP B 149 ? O TRP B 324 
AA3 5 6 O VAL B 146 ? O VAL B 321 N ILE B 134 ? N ILE B 309 
AA4 1 2 O LYS C 44  ? O LYS C 219 N SER C 19  ? N SER C 194 
AA4 2 3 N LEU C 20  ? N LEU C 195 O TYR C 67  ? O TYR C 242 
AA4 3 4 N VAL C 66  ? N VAL C 241 O MET C 108 ? O MET C 283 
AA4 4 5 N PHE C 109 ? N PHE C 284 O TRP C 149 ? O TRP C 324 
AA4 5 6 O VAL C 148 ? O VAL C 323 N VAL C 132 ? N VAL C 307 
AA5 1 2 O LYS D 56  ? O LYS D 623 N TYR D 34  ? N TYR D 601 
AA5 2 3 O VAL D 35  ? O VAL D 602 N SER D 12  ? N SER D 579 
AA5 3 4 N LEU D 13  ? N LEU D 580 O ILE D 79  ? O ILE D 646 
AA5 4 5 N VAL D 78  ? N VAL D 645 O MET D 128 ? O MET D 695 
AA5 5 6 N ASN D 131 ? N ASN D 698 O TYR D 167 ? O TYR D 734 
AA5 6 7 O PHE D 168 ? O PHE D 735 N VAL D 152 ? N VAL D 719 
AA6 1 2 N ILE D 198 ? N ILE D 765 O VAL D 225 ? O VAL D 792 
AA6 2 3 N MET D 226 ? N MET D 793 O LYS D 229 ? O LYS D 796 
# 
loop_
_struct_site.id 
_struct_site.pdbx_evidence_code 
_struct_site.pdbx_auth_asym_id 
_struct_site.pdbx_auth_comp_id 
_struct_site.pdbx_auth_seq_id 
_struct_site.pdbx_auth_ins_code 
_struct_site.pdbx_num_residues 
_struct_site.details 
AC1 Software A SAH 901 ? 19 'binding site for residue SAH A 901' 
AC2 Software D SAH 901 ? 17 'binding site for residue SAH D 901' 
# 
loop_
_struct_site_gen.id 
_struct_site_gen.site_id 
_struct_site_gen.pdbx_num_res 
_struct_site_gen.label_comp_id 
_struct_site_gen.label_asym_id 
_struct_site_gen.label_seq_id 
_struct_site_gen.pdbx_auth_ins_code 
_struct_site_gen.auth_comp_id 
_struct_site_gen.auth_asym_id 
_struct_site_gen.auth_seq_id 
_struct_site_gen.label_atom_id 
_struct_site_gen.label_alt_id 
_struct_site_gen.symmetry 
_struct_site_gen.details 
1  AC1 19 PHE A 14  ? PHE A 581  . ? 1_555 ? 
2  AC1 19 ASP A 15  ? ASP A 582  . ? 1_555 ? 
3  AC1 19 GLY A 16  ? GLY A 583  . ? 1_555 ? 
4  AC1 19 ILE A 17  ? ILE A 584  . ? 1_555 ? 
5  AC1 19 THR A 19  ? THR A 586  . ? 1_555 ? 
6  AC1 19 SER A 37  ? SER A 604  . ? 1_555 ? 
7  AC1 19 GLU A 38  ? GLU A 605  . ? 1_555 ? 
8  AC1 19 VAL A 39  ? VAL A 606  . ? 1_555 ? 
9  AC1 19 ASP A 60  ? ASP A 627  . ? 1_555 ? 
10 AC1 19 VAL A 61  ? VAL A 628  . ? 1_555 ? 
11 AC1 19 ARG A 62  ? ARG A 629  . ? 1_555 ? 
12 AC1 19 GLY A 81  ? GLY A 648  . ? 1_555 ? 
13 AC1 19 LEU A 104 ? LEU A 671  . ? 1_555 ? 
14 AC1 19 ARG A 265 ? ARG A 832  . ? 1_555 ? 
15 AC1 19 SER A 266 ? SER A 833  . ? 1_555 ? 
16 AC1 19 TRP A 267 ? TRP A 834  . ? 1_555 ? 
17 AC1 19 HOH I .   ? HOH A 1011 . ? 1_555 ? 
18 AC1 19 HOH I .   ? HOH A 1022 . ? 1_555 ? 
19 AC1 19 HOH I .   ? HOH A 1025 . ? 1_555 ? 
20 AC2 17 PHE D 14  ? PHE D 581  . ? 1_555 ? 
21 AC2 17 ASP D 15  ? ASP D 582  . ? 1_555 ? 
22 AC2 17 GLY D 16  ? GLY D 583  . ? 1_555 ? 
23 AC2 17 ILE D 17  ? ILE D 584  . ? 1_555 ? 
24 AC2 17 THR D 19  ? THR D 586  . ? 1_555 ? 
25 AC2 17 SER D 37  ? SER D 604  . ? 1_555 ? 
26 AC2 17 GLU D 38  ? GLU D 605  . ? 1_555 ? 
27 AC2 17 VAL D 39  ? VAL D 606  . ? 1_555 ? 
28 AC2 17 ASP D 60  ? ASP D 627  . ? 1_555 ? 
29 AC2 17 VAL D 61  ? VAL D 628  . ? 1_555 ? 
30 AC2 17 ARG D 62  ? ARG D 629  . ? 1_555 ? 
31 AC2 17 GLY D 81  ? GLY D 648  . ? 1_555 ? 
32 AC2 17 LEU D 104 ? LEU D 671  . ? 1_555 ? 
33 AC2 17 ARG D 265 ? ARG D 832  . ? 1_555 ? 
34 AC2 17 SER D 266 ? SER D 833  . ? 1_555 ? 
35 AC2 17 TRP D 267 ? TRP D 834  . ? 1_555 ? 
36 AC2 17 HOH L .   ? HOH D 1007 . ? 1_555 ? 
# 
_atom_sites.entry_id                    6KDA 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   0.005158 
_atom_sites.fract_transf_matrix[1][2]   0.002978 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.005956 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.020104 
_atom_sites.fract_transf_vector[1]      0.000000 
_atom_sites.fract_transf_vector[2]      0.000000 
_atom_sites.fract_transf_vector[3]      0.000000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N     . MET A 1 3   ? 21.888  -104.843 -17.175 1.00 106.01 ? 570  MET A N     1 
ATOM   2    C CA    . MET A 1 3   ? 22.251  -105.132 -15.789 1.00 107.60 ? 570  MET A CA    1 
ATOM   3    C C     . MET A 1 3   ? 23.105  -103.990 -15.299 1.00 103.76 ? 570  MET A C     1 
ATOM   4    O O     . MET A 1 3   ? 23.023  -103.561 -14.139 1.00 102.17 ? 570  MET A O     1 
ATOM   5    C CB    . MET A 1 3   ? 23.019  -106.457 -15.669 1.00 114.12 ? 570  MET A CB    1 
ATOM   6    C CG    . MET A 1 3   ? 22.204  -107.733 -15.939 1.00 123.18 ? 570  MET A CG    1 
ATOM   7    S SD    . MET A 1 3   ? 20.476  -107.764 -15.369 1.00 125.21 ? 570  MET A SD    1 
ATOM   8    C CE    . MET A 1 3   ? 19.538  -107.234 -16.805 1.00 122.84 ? 570  MET A CE    1 
ATOM   9    N N     . ARG A 1 4   ? 23.915  -103.484 -16.218 1.00 102.44 ? 571  ARG A N     1 
ATOM   10   C CA    . ARG A 1 4   ? 24.979  -102.563 -15.875 1.00 97.89  ? 571  ARG A CA    1 
ATOM   11   C C     . ARG A 1 4   ? 24.507  -101.131 -16.068 1.00 90.28  ? 571  ARG A C     1 
ATOM   12   O O     . ARG A 1 4   ? 23.710  -100.823 -16.963 1.00 88.78  ? 571  ARG A O     1 
ATOM   13   C CB    . ARG A 1 4   ? 26.232  -102.850 -16.701 1.00 102.45 ? 571  ARG A CB    1 
ATOM   14   C CG    . ARG A 1 4   ? 27.400  -101.901 -16.472 1.00 101.06 ? 571  ARG A CG    1 
ATOM   15   C CD    . ARG A 1 4   ? 27.499  -100.884 -17.630 1.00 100.53 ? 571  ARG A CD    1 
ATOM   16   N NE    . ARG A 1 4   ? 27.664  -101.532 -18.940 1.00 104.71 ? 571  ARG A NE    1 
ATOM   17   C CZ    . ARG A 1 4   ? 26.695  -101.706 -19.844 1.00 103.16 ? 571  ARG A CZ    1 
ATOM   18   N NH1   . ARG A 1 4   ? 25.457  -101.263 -19.605 1.00 97.12  ? 571  ARG A NH1   1 
ATOM   19   N NH2   . ARG A 1 4   ? 26.973  -102.323 -20.996 1.00 107.38 ? 571  ARG A NH2   1 
ATOM   20   N N     . ARG A 1 5   ? 25.029  -100.266 -15.203 1.00 86.01  ? 572  ARG A N     1 
ATOM   21   C CA    . ARG A 1 5   ? 24.562  -98.906  -15.048 1.00 76.78  ? 572  ARG A CA    1 
ATOM   22   C C     . ARG A 1 5   ? 25.134  -97.994  -16.117 1.00 73.41  ? 572  ARG A C     1 
ATOM   23   O O     . ARG A 1 5   ? 26.230  -98.222  -16.635 1.00 79.30  ? 572  ARG A O     1 
ATOM   24   C CB    . ARG A 1 5   ? 24.941  -98.386  -13.673 1.00 75.23  ? 572  ARG A CB    1 
ATOM   25   C CG    . ARG A 1 5   ? 24.151  -99.020  -12.556 1.00 78.77  ? 572  ARG A CG    1 
ATOM   26   C CD    . ARG A 1 5   ? 24.779  -100.266 -12.026 1.00 84.79  ? 572  ARG A CD    1 
ATOM   27   N NE    . ARG A 1 5   ? 24.457  -100.420 -10.612 1.00 87.83  ? 572  ARG A NE    1 
ATOM   28   C CZ    . ARG A 1 5   ? 25.314  -100.178 -9.625  1.00 88.56  ? 572  ARG A CZ    1 
ATOM   29   N NH1   . ARG A 1 5   ? 26.543  -99.777  -9.908  1.00 88.92  ? 572  ARG A NH1   1 
ATOM   30   N NH2   . ARG A 1 5   ? 24.948  -100.347 -8.360  1.00 89.00  ? 572  ARG A NH2   1 
ATOM   31   N N     . ARG A 1 6   ? 24.375  -96.947  -16.434 1.00 65.75  ? 573  ARG A N     1 
ATOM   32   C CA    . ARG A 1 6   ? 24.730  -95.926  -17.413 1.00 63.62  ? 573  ARG A CA    1 
ATOM   33   C C     . ARG A 1 6   ? 24.817  -94.590  -16.677 1.00 58.33  ? 573  ARG A C     1 
ATOM   34   O O     . ARG A 1 6   ? 24.483  -94.540  -15.488 1.00 56.65  ? 573  ARG A O     1 
ATOM   35   C CB    . ARG A 1 6   ? 23.714  -95.900  -18.564 1.00 71.99  ? 573  ARG A CB    1 
ATOM   36   C CG    . ARG A 1 6   ? 23.917  -97.050  -19.580 1.00 82.28  ? 573  ARG A CG    1 
ATOM   37   C CD    . ARG A 1 6   ? 23.569  -96.716  -21.067 1.00 86.58  ? 573  ARG A CD    1 
ATOM   38   N NE    . ARG A 1 6   ? 24.375  -95.677  -21.749 1.00 87.48  ? 573  ARG A NE    1 
ATOM   39   C CZ    . ARG A 1 6   ? 25.704  -95.673  -21.910 1.00 89.39  ? 573  ARG A CZ    1 
ATOM   40   N NH1   . ARG A 1 6   ? 26.435  -96.660  -21.408 1.00 91.09  ? 573  ARG A NH1   1 
ATOM   41   N NH2   . ARG A 1 6   ? 26.322  -94.700  -22.566 1.00 90.00  ? 573  ARG A NH2   1 
ATOM   42   N N     . PRO A 1 7   ? 25.328  -93.513  -17.288 1.00 57.41  ? 574  PRO A N     1 
ATOM   43   C CA    . PRO A 1 7   ? 25.345  -92.228  -16.582 1.00 54.37  ? 574  PRO A CA    1 
ATOM   44   C C     . PRO A 1 7   ? 23.939  -91.693  -16.346 1.00 52.12  ? 574  PRO A C     1 
ATOM   45   O O     . PRO A 1 7   ? 22.968  -92.054  -17.025 1.00 54.05  ? 574  PRO A O     1 
ATOM   46   C CB    . PRO A 1 7   ? 26.143  -91.312  -17.517 1.00 54.92  ? 574  PRO A CB    1 
ATOM   47   C CG    . PRO A 1 7   ? 26.846  -92.226  -18.453 1.00 58.09  ? 574  PRO A CG    1 
ATOM   48   C CD    . PRO A 1 7   ? 25.958  -93.386  -18.617 1.00 58.21  ? 574  PRO A CD    1 
ATOM   49   N N     . ILE A 1 8   ? 23.833  -90.840  -15.353 1.00 48.64  ? 575  ILE A N     1 
ATOM   50   C CA    . ILE A 1 8   ? 22.549  -90.278  -14.969 1.00 45.09  ? 575  ILE A CA    1 
ATOM   51   C C     . ILE A 1 8   ? 22.192  -89.145  -15.927 1.00 43.40  ? 575  ILE A C     1 
ATOM   52   O O     . ILE A 1 8   ? 23.071  -88.422  -16.416 1.00 43.89  ? 575  ILE A O     1 
ATOM   53   C CB    . ILE A 1 8   ? 22.615  -89.810  -13.506 1.00 43.77  ? 575  ILE A CB    1 
ATOM   54   C CG1   . ILE A 1 8   ? 21.213  -89.622  -12.942 1.00 40.68  ? 575  ILE A CG1   1 
ATOM   55   C CG2   . ILE A 1 8   ? 23.502  -88.557  -13.389 1.00 43.37  ? 575  ILE A CG2   1 
ATOM   56   C CD1   . ILE A 1 8   ? 21.194  -89.265  -11.532 1.00 39.44  ? 575  ILE A CD1   1 
ATOM   57   N N     . ARG A 1 9   ? 20.899  -89.008  -16.236 1.00 41.31  ? 576  ARG A N     1 
ATOM   58   C CA    . ARG A 1 9   ? 20.394  -87.952  -17.117 1.00 39.99  ? 576  ARG A CA    1 
ATOM   59   C C     . ARG A 1 9   ? 19.500  -87.021  -16.318 1.00 37.26  ? 576  ARG A C     1 
ATOM   60   O O     . ARG A 1 9   ? 18.460  -87.439  -15.820 1.00 39.07  ? 576  ARG A O     1 
ATOM   61   C CB    . ARG A 1 9   ? 19.621  -88.543  -18.291 1.00 42.80  ? 576  ARG A CB    1 
ATOM   62   C CG    . ARG A 1 9   ? 20.499  -89.181  -19.270 1.00 45.63  ? 576  ARG A CG    1 
ATOM   63   C CD    . ARG A 1 9   ? 19.764  -90.086  -20.125 1.00 49.13  ? 576  ARG A CD    1 
ATOM   64   N NE    . ARG A 1 9   ? 18.914  -91.014  -19.379 1.00 50.48  ? 576  ARG A NE    1 
ATOM   65   C CZ    . ARG A 1 9   ? 18.285  -92.028  -19.955 1.00 54.03  ? 576  ARG A CZ    1 
ATOM   66   N NH1   . ARG A 1 9   ? 18.428  -92.215  -21.246 1.00 56.73  ? 576  ARG A NH1   1 
ATOM   67   N NH2   . ARG A 1 9   ? 17.531  -92.837  -19.256 1.00 55.36  ? 576  ARG A NH2   1 
ATOM   68   N N     . VAL A 1 10  ? 19.860  -85.755  -16.233 1.00 34.80  ? 577  VAL A N     1 
ATOM   69   C CA    . VAL A 1 10  ? 19.255  -84.887  -15.233 1.00 32.45  ? 577  VAL A CA    1 
ATOM   70   C C     . VAL A 1 10  ? 18.575  -83.693  -15.876 1.00 31.42  ? 577  VAL A C     1 
ATOM   71   O O     . VAL A 1 10  ? 19.176  -82.989  -16.697 1.00 31.19  ? 577  VAL A O     1 
ATOM   72   C CB    . VAL A 1 10  ? 20.280  -84.406  -14.217 1.00 30.72  ? 577  VAL A CB    1 
ATOM   73   C CG1   . VAL A 1 10  ? 19.592  -83.536  -13.309 1.00 28.90  ? 577  VAL A CG1   1 
ATOM   74   C CG2   . VAL A 1 10  ? 20.773  -85.602  -13.517 1.00 39.20  ? 577  VAL A CG2   1 
ATOM   75   N N     . LEU A 1 11  ? 17.324  -83.461  -15.486 1.00 31.16  ? 578  LEU A N     1 
ATOM   76   C CA    . LEU A 1 11  ? 16.615  -82.226  -15.762 1.00 30.20  ? 578  LEU A CA    1 
ATOM   77   C C     . LEU A 1 11  ? 16.612  -81.455  -14.468 1.00 28.26  ? 578  LEU A C     1 
ATOM   78   O O     . LEU A 1 11  ? 16.075  -81.958  -13.472 1.00 29.70  ? 578  LEU A O     1 
ATOM   79   C CB    . LEU A 1 11  ? 15.181  -82.486  -16.222 1.00 31.80  ? 578  LEU A CB    1 
ATOM   80   C CG    . LEU A 1 11  ? 14.375  -81.211  -16.475 1.00 31.28  ? 578  LEU A CG    1 
ATOM   81   C CD1   . LEU A 1 11  ? 14.909  -80.376  -17.655 1.00 31.45  ? 578  LEU A CD1   1 
ATOM   82   C CD2   . LEU A 1 11  ? 13.005  -81.628  -16.744 1.00 33.13  ? 578  LEU A CD2   1 
ATOM   83   N N     . SER A 1 12  ? 17.142  -80.225  -14.494 1.00 26.88  ? 579  SER A N     1 
ATOM   84   C CA    . SER A 1 12  ? 17.227  -79.401  -13.297 1.00 27.38  ? 579  SER A CA    1 
ATOM   85   C C     . SER A 1 12  ? 16.586  -78.050  -13.580 1.00 25.13  ? 579  SER A C     1 
ATOM   86   O O     . SER A 1 12  ? 17.110  -77.262  -14.373 1.00 27.31  ? 579  SER A O     1 
ATOM   87   C CB    . SER A 1 12  ? 18.692  -79.237  -12.899 1.00 24.47  ? 579  SER A CB    1 
ATOM   88   O OG    . SER A 1 12  ? 18.869  -78.330  -11.815 1.00 25.23  ? 579  SER A OG    1 
ATOM   89   N N     . LEU A 1 13  ? 15.514  -77.740  -12.861 1.00 25.26  ? 580  LEU A N     1 
ATOM   90   C CA    . LEU A 1 13  ? 14.711  -76.540  -13.080 1.00 25.62  ? 580  LEU A CA    1 
ATOM   91   C C     . LEU A 1 13  ? 15.035  -75.526  -11.991 1.00 24.74  ? 580  LEU A C     1 
ATOM   92   O O     . LEU A 1 13  ? 15.159  -75.889  -10.822 1.00 25.07  ? 580  LEU A O     1 
ATOM   93   C CB    . LEU A 1 13  ? 13.207  -76.848  -13.053 1.00 27.01  ? 580  LEU A CB    1 
ATOM   94   C CG    . LEU A 1 13  ? 12.798  -78.086  -13.874 1.00 28.31  ? 580  LEU A CG    1 
ATOM   95   C CD1   . LEU A 1 13  ? 11.291  -78.495  -13.838 1.00 30.11  ? 580  LEU A CD1   1 
ATOM   96   C CD2   . LEU A 1 13  ? 13.235  -77.932  -15.300 1.00 28.88  ? 580  LEU A CD2   1 
ATOM   97   N N     . PHE A 1 14  ? 15.185  -74.256  -12.366 1.00 24.84  ? 581  PHE A N     1 
ATOM   98   C CA    . PHE A 1 14  ? 15.588  -73.246  -11.408 1.00 24.86  ? 581  PHE A CA    1 
ATOM   99   C C     . PHE A 1 14  ? 16.958  -73.592  -10.839 1.00 26.12  ? 581  PHE A C     1 
ATOM   100  O O     . PHE A 1 14  ? 17.155  -73.774  -9.634  1.00 29.18  ? 581  PHE A O     1 
ATOM   101  C CB    . PHE A 1 14  ? 14.551  -73.133  -10.300 1.00 25.74  ? 581  PHE A CB    1 
ATOM   102  C CG    . PHE A 1 14  ? 13.135  -73.172  -10.781 1.00 28.56  ? 581  PHE A CG    1 
ATOM   103  C CD1   . PHE A 1 14  ? 12.593  -72.081  -11.491 1.00 30.66  ? 581  PHE A CD1   1 
ATOM   104  C CD2   . PHE A 1 14  ? 12.331  -74.246  -10.496 1.00 27.79  ? 581  PHE A CD2   1 
ATOM   105  C CE1   . PHE A 1 14  ? 11.265  -72.063  -11.902 1.00 33.38  ? 581  PHE A CE1   1 
ATOM   106  C CE2   . PHE A 1 14  ? 11.034  -74.231  -10.914 1.00 31.74  ? 581  PHE A CE2   1 
ATOM   107  C CZ    . PHE A 1 14  ? 10.502  -73.126  -11.652 1.00 33.18  ? 581  PHE A CZ    1 
ATOM   108  N N     . ASP A 1 15  ? 17.894  -73.725  -11.755 1.00 22.97  ? 582  ASP A N     1 
ATOM   109  C CA    . ASP A 1 15  ? 19.153  -74.370  -11.449 1.00 22.25  ? 582  ASP A CA    1 
ATOM   110  C C     . ASP A 1 15  ? 20.079  -73.498  -10.600 1.00 21.90  ? 582  ASP A C     1 
ATOM   111  O O     . ASP A 1 15  ? 20.951  -74.026  -9.891  1.00 21.53  ? 582  ASP A O     1 
ATOM   112  C CB    . ASP A 1 15  ? 19.808  -74.763  -12.750 1.00 23.01  ? 582  ASP A CB    1 
ATOM   113  C CG    . ASP A 1 15  ? 21.021  -75.537  -12.535 1.00 25.21  ? 582  ASP A CG    1 
ATOM   114  O OD1   . ASP A 1 15  ? 20.899  -76.638  -11.891 1.00 28.47  ? 582  ASP A OD1   1 
ATOM   115  O OD2   . ASP A 1 15  ? 22.051  -75.052  -13.065 1.00 22.47  ? 582  ASP A OD2   1 
ATOM   116  N N     . GLY A 1 16  ? 19.928  -72.183  -10.651 1.00 22.38  ? 583  GLY A N     1 
ATOM   117  C CA    . GLY A 1 16  ? 20.826  -71.354  -9.848  1.00 24.17  ? 583  GLY A CA    1 
ATOM   118  C C     . GLY A 1 16  ? 22.276  -71.552  -10.261 1.00 22.25  ? 583  GLY A C     1 
ATOM   119  O O     . GLY A 1 16  ? 22.618  -71.514  -11.449 1.00 25.52  ? 583  GLY A O     1 
ATOM   120  N N     . ILE A 1 17  ? 23.135  -71.850  -9.293  1.00 22.05  ? 584  ILE A N     1 
ATOM   121  C CA    . ILE A 1 17  ? 24.554  -71.993  -9.587  1.00 22.22  ? 584  ILE A CA    1 
ATOM   122  C C     . ILE A 1 17  ? 24.947  -73.459  -9.681  1.00 21.90  ? 584  ILE A C     1 
ATOM   123  O O     . ILE A 1 17  ? 26.058  -73.845  -9.314  1.00 22.23  ? 584  ILE A O     1 
ATOM   124  C CB    . ILE A 1 17  ? 25.423  -71.255  -8.551  1.00 22.81  ? 584  ILE A CB    1 
ATOM   125  C CG1   . ILE A 1 17  ? 25.060  -71.585  -7.106  1.00 22.80  ? 584  ILE A CG1   1 
ATOM   126  C CG2   . ILE A 1 17  ? 25.368  -69.759  -8.792  1.00 23.73  ? 584  ILE A CG2   1 
ATOM   127  C CD1   . ILE A 1 17  ? 26.158  -71.010  -6.140  1.00 23.80  ? 584  ILE A CD1   1 
ATOM   128  N N     . ALA A 1 18  ? 24.046  -74.279  -10.197 1.00 21.65  ? 585  ALA A N     1 
ATOM   129  C CA    . ALA A 1 18  ? 24.362  -75.642  -10.612 1.00 21.88  ? 585  ALA A CA    1 
ATOM   130  C C     . ALA A 1 18  ? 24.803  -76.552  -9.467  1.00 22.58  ? 585  ALA A C     1 
ATOM   131  O O     . ALA A 1 18  ? 25.588  -77.483  -9.678  1.00 26.04  ? 585  ALA A O     1 
ATOM   132  C CB    . ALA A 1 18  ? 25.431  -75.620  -11.704 1.00 24.51  ? 585  ALA A CB    1 
ATOM   133  N N     . THR A 1 19  ? 24.289  -76.321  -8.259  1.00 21.85  ? 586  THR A N     1 
ATOM   134  C CA    . THR A 1 19  ? 24.572  -77.192  -7.118  1.00 22.86  ? 586  THR A CA    1 
ATOM   135  C C     . THR A 1 19  ? 24.273  -78.642  -7.442  1.00 24.56  ? 586  THR A C     1 
ATOM   136  O O     . THR A 1 19  ? 25.086  -79.529  -7.145  1.00 27.32  ? 586  THR A O     1 
ATOM   137  C CB    . THR A 1 19  ? 23.727  -76.748  -5.947  1.00 22.45  ? 586  THR A CB    1 
ATOM   138  O OG1   . THR A 1 19  ? 23.745  -75.311  -5.918  1.00 23.09  ? 586  THR A OG1   1 
ATOM   139  C CG2   . THR A 1 19  ? 24.262  -77.317  -4.678  1.00 23.81  ? 586  THR A CG2   1 
ATOM   140  N N     . GLY A 1 20  ? 23.131  -78.900  -8.103  1.00 23.49  ? 587  GLY A N     1 
ATOM   141  C CA    . GLY A 1 20  ? 22.818  -80.261  -8.517  1.00 25.15  ? 587  GLY A CA    1 
ATOM   142  C C     . GLY A 1 20  ? 23.967  -80.946  -9.248  1.00 29.70  ? 587  GLY A C     1 
ATOM   143  O O     . GLY A 1 20  ? 24.415  -82.027  -8.853  1.00 31.76  ? 587  GLY A O     1 
ATOM   144  N N     . TYR A 1 21  ? 24.499  -80.303  -10.293 1.00 28.09  ? 588  TYR A N     1 
ATOM   145  C CA    . TYR A 1 21  ? 25.617  -80.886  -11.038 1.00 31.67  ? 588  TYR A CA    1 
ATOM   146  C C     . TYR A 1 21  ? 26.825  -81.079  -10.136 1.00 34.98  ? 588  TYR A C     1 
ATOM   147  O O     . TYR A 1 21  ? 27.414  -82.172  -10.078 1.00 38.99  ? 588  TYR A O     1 
ATOM   148  C CB    . TYR A 1 21  ? 25.972  -79.992  -12.237 1.00 32.95  ? 588  TYR A CB    1 
ATOM   149  C CG    . TYR A 1 21  ? 26.990  -80.591  -13.163 1.00 35.12  ? 588  TYR A CG    1 
ATOM   150  C CD1   . TYR A 1 21  ? 28.340  -80.467  -12.890 1.00 39.45  ? 588  TYR A CD1   1 
ATOM   151  C CD2   . TYR A 1 21  ? 26.606  -81.253  -14.331 1.00 36.47  ? 588  TYR A CD2   1 
ATOM   152  C CE1   . TYR A 1 21  ? 29.276  -81.029  -13.730 1.00 48.05  ? 588  TYR A CE1   1 
ATOM   153  C CE2   . TYR A 1 21  ? 27.541  -81.821  -15.196 1.00 40.54  ? 588  TYR A CE2   1 
ATOM   154  C CZ    . TYR A 1 21  ? 28.874  -81.713  -14.873 1.00 46.48  ? 588  TYR A CZ    1 
ATOM   155  O OH    . TYR A 1 21  ? 29.855  -82.238  -15.682 1.00 52.97  ? 588  TYR A OH    1 
ATOM   156  N N     . LEU A 1 22  ? 27.185  -80.039  -9.392  1.00 32.45  ? 589  LEU A N     1 
ATOM   157  C CA    . LEU A 1 22  ? 28.348  -80.141  -8.521  1.00 34.91  ? 589  LEU A CA    1 
ATOM   158  C C     . LEU A 1 22  ? 28.206  -81.293  -7.527  1.00 39.77  ? 589  LEU A C     1 
ATOM   159  O O     . LEU A 1 22  ? 29.182  -82.025  -7.274  1.00 42.20  ? 589  LEU A O     1 
ATOM   160  C CB    . LEU A 1 22  ? 28.552  -78.828  -7.782  1.00 31.80  ? 589  LEU A CB    1 
ATOM   161  C CG    . LEU A 1 22  ? 29.560  -78.861  -6.656  1.00 33.41  ? 589  LEU A CG    1 
ATOM   162  C CD1   . LEU A 1 22  ? 30.943  -78.479  -7.117  1.00 37.49  ? 589  LEU A CD1   1 
ATOM   163  C CD2   . LEU A 1 22  ? 29.101  -77.920  -5.630  1.00 30.51  ? 589  LEU A CD2   1 
ATOM   164  N N     . VAL A 1 23  ? 27.013  -81.474  -6.942  1.00 35.37  ? 590  VAL A N     1 
ATOM   165  C CA    . VAL A 1 23  ? 26.906  -82.537  -5.950  1.00 37.62  ? 590  VAL A CA    1 
ATOM   166  C C     . VAL A 1 23  ? 27.049  -83.887  -6.627  1.00 42.31  ? 590  VAL A C     1 
ATOM   167  O O     . VAL A 1 23  ? 27.721  -84.787  -6.117  1.00 44.52  ? 590  VAL A O     1 
ATOM   168  C CB    . VAL A 1 23  ? 25.595  -82.445  -5.159  1.00 34.48  ? 590  VAL A CB    1 
ATOM   169  C CG1   . VAL A 1 23  ? 25.440  -83.680  -4.265  1.00 36.51  ? 590  VAL A CG1   1 
ATOM   170  C CG2   . VAL A 1 23  ? 25.601  -81.210  -4.333  1.00 32.41  ? 590  VAL A CG2   1 
ATOM   171  N N     . LEU A 1 24  ? 26.460  -84.035  -7.812  1.00 43.91  ? 591  LEU A N     1 
ATOM   172  C CA    . LEU A 1 24  ? 26.624  -85.275  -8.553  1.00 43.49  ? 591  LEU A CA    1 
ATOM   173  C C     . LEU A 1 24  ? 28.097  -85.536  -8.849  1.00 48.82  ? 591  LEU A C     1 
ATOM   174  O O     . LEU A 1 24  ? 28.606  -86.618  -8.551  1.00 53.12  ? 591  LEU A O     1 
ATOM   175  C CB    . LEU A 1 24  ? 25.784  -85.228  -9.830  1.00 41.41  ? 591  LEU A CB    1 
ATOM   176  C CG    . LEU A 1 24  ? 24.266  -85.327  -9.593  1.00 37.63  ? 591  LEU A CG    1 
ATOM   177  C CD1   . LEU A 1 24  ? 23.514  -84.836  -10.816 1.00 35.30  ? 591  LEU A CD1   1 
ATOM   178  C CD2   . LEU A 1 24  ? 23.821  -86.763  -9.202  1.00 39.31  ? 591  LEU A CD2   1 
ATOM   179  N N     . LYS A 1 25  ? 28.822  -84.525  -9.352  1.00 51.55  ? 592  LYS A N     1 
ATOM   180  C CA    . LYS A 1 25  ? 30.245  -84.716  -9.658  1.00 55.46  ? 592  LYS A CA    1 
ATOM   181  C C     . LYS A 1 25  ? 31.040  -85.071  -8.408  1.00 57.39  ? 592  LYS A C     1 
ATOM   182  O O     . LYS A 1 25  ? 31.957  -85.891  -8.464  1.00 61.00  ? 592  LYS A O     1 
ATOM   183  C CB    . LYS A 1 25  ? 30.824  -83.468  -10.326 1.00 52.89  ? 592  LYS A CB    1 
ATOM   184  C CG    . LYS A 1 25  ? 30.771  -83.513  -11.855 1.00 56.29  ? 592  LYS A CG    1 
ATOM   185  C CD    . LYS A 1 25  ? 31.579  -84.702  -12.427 1.00 70.89  ? 592  LYS A CD    1 
ATOM   186  C CE    . LYS A 1 25  ? 30.919  -85.419  -13.628 1.00 72.43  ? 592  LYS A CE    1 
ATOM   187  N NZ    . LYS A 1 25  ? 31.289  -86.884  -13.707 1.00 75.04  ? 592  LYS A NZ    1 
ATOM   188  N N     . GLU A 1 26  ? 30.686  -84.475  -7.271  1.00 54.26  ? 593  GLU A N     1 
ATOM   189  C CA    . GLU A 1 26  ? 31.415  -84.719  -6.039  1.00 52.92  ? 593  GLU A CA    1 
ATOM   190  C C     . GLU A 1 26  ? 31.199  -86.130  -5.524  1.00 54.65  ? 593  GLU A C     1 
ATOM   191  O O     . GLU A 1 26  ? 32.091  -86.692  -4.872  1.00 62.47  ? 593  GLU A O     1 
ATOM   192  C CB    . GLU A 1 26  ? 30.989  -83.708  -4.977  1.00 48.13  ? 593  GLU A CB    1 
ATOM   193  C CG    . GLU A 1 26  ? 31.560  -82.295  -5.214  1.00 50.64  ? 593  GLU A CG    1 
ATOM   194  C CD    . GLU A 1 26  ? 31.389  -81.323  -4.029  1.00 45.51  ? 593  GLU A CD    1 
ATOM   195  O OE1   . GLU A 1 26  ? 30.635  -81.684  -3.089  1.00 43.47  ? 593  GLU A OE1   1 
ATOM   196  O OE2   . GLU A 1 26  ? 31.998  -80.223  -4.042  1.00 44.24  ? 593  GLU A OE2   1 
ATOM   197  N N     . LEU A 1 27  ? 30.038  -86.723  -5.803  1.00 53.62  ? 594  LEU A N     1 
ATOM   198  C CA    . LEU A 1 27  ? 29.754  -88.088  -5.395  1.00 54.59  ? 594  LEU A CA    1 
ATOM   199  C C     . LEU A 1 27  ? 30.348  -89.130  -6.331  1.00 58.43  ? 594  LEU A C     1 
ATOM   200  O O     . LEU A 1 27  ? 30.317  -90.314  -6.002  1.00 59.55  ? 594  LEU A O     1 
ATOM   201  C CB    . LEU A 1 27  ? 28.255  -88.300  -5.307  1.00 51.33  ? 594  LEU A CB    1 
ATOM   202  C CG    . LEU A 1 27  ? 27.479  -87.732  -4.137  1.00 47.84  ? 594  LEU A CG    1 
ATOM   203  C CD1   . LEU A 1 27  ? 26.037  -87.725  -4.569  1.00 44.92  ? 594  LEU A CD1   1 
ATOM   204  C CD2   . LEU A 1 27  ? 27.632  -88.532  -2.840  1.00 48.72  ? 594  LEU A CD2   1 
ATOM   205  N N     . GLY A 1 28  ? 30.909  -88.729  -7.457  1.00 60.53  ? 595  GLY A N     1 
ATOM   206  C CA    . GLY A 1 28  ? 31.484  -89.680  -8.366  1.00 63.80  ? 595  GLY A CA    1 
ATOM   207  C C     . GLY A 1 28  ? 30.532  -90.270  -9.373  1.00 63.68  ? 595  GLY A C     1 
ATOM   208  O O     . GLY A 1 28  ? 30.868  -91.267  -10.012 1.00 66.95  ? 595  GLY A O     1 
ATOM   209  N N     . ILE A 1 29  ? 29.391  -89.661  -9.585  1.00 59.36  ? 596  ILE A N     1 
ATOM   210  C CA    . ILE A 1 29  ? 28.395  -90.166  -10.519 1.00 57.44  ? 596  ILE A CA    1 
ATOM   211  C C     . ILE A 1 29  ? 28.682  -89.636  -11.915 1.00 58.06  ? 596  ILE A C     1 
ATOM   212  O O     . ILE A 1 29  ? 28.881  -88.432  -12.098 1.00 59.35  ? 596  ILE A O     1 
ATOM   213  C CB    . ILE A 1 29  ? 26.996  -89.759  -10.052 1.00 52.88  ? 596  ILE A CB    1 
ATOM   214  C CG1   . ILE A 1 29  ? 26.787  -90.256  -8.610  1.00 52.48  ? 596  ILE A CG1   1 
ATOM   215  C CG2   . ILE A 1 29  ? 26.003  -90.199  -11.038 1.00 51.23  ? 596  ILE A CG2   1 
ATOM   216  C CD1   . ILE A 1 29  ? 25.387  -90.370  -8.173  1.00 49.07  ? 596  ILE A CD1   1 
ATOM   217  N N     . LYS A 1 30  ? 28.742  -90.521  -12.903 1.00 59.43  ? 597  LYS A N     1 
ATOM   218  C CA    . LYS A 1 30  ? 28.884  -90.046  -14.275 1.00 59.39  ? 597  LYS A CA    1 
ATOM   219  C C     . LYS A 1 30  ? 27.634  -89.298  -14.676 1.00 55.06  ? 597  LYS A C     1 
ATOM   220  O O     . LYS A 1 30  ? 26.525  -89.834  -14.601 1.00 55.76  ? 597  LYS A O     1 
ATOM   221  C CB    . LYS A 1 30  ? 29.144  -91.189  -15.255 1.00 61.49  ? 597  LYS A CB    1 
ATOM   222  C CG    . LYS A 1 30  ? 30.486  -91.865  -15.099 1.00 65.94  ? 597  LYS A CG    1 
ATOM   223  C CD    . LYS A 1 30  ? 31.017  -92.405  -16.444 1.00 72.20  ? 597  LYS A CD    1 
ATOM   224  C CE    . LYS A 1 30  ? 32.303  -93.271  -16.233 1.00 75.53  ? 597  LYS A CE    1 
ATOM   225  N NZ    . LYS A 1 30  ? 32.363  -94.512  -17.079 1.00 76.90  ? 597  LYS A NZ    1 
ATOM   226  N N     . VAL A 1 31  ? 27.795  -88.074  -15.133 1.00 53.78  ? 598  VAL A N     1 
ATOM   227  C CA    . VAL A 1 31  ? 26.654  -87.299  -15.580 1.00 49.58  ? 598  VAL A CA    1 
ATOM   228  C C     . VAL A 1 31  ? 26.649  -87.308  -17.109 1.00 50.77  ? 598  VAL A C     1 
ATOM   229  O O     . VAL A 1 31  ? 27.547  -86.754  -17.760 1.00 54.91  ? 598  VAL A O     1 
ATOM   230  C CB    . VAL A 1 31  ? 26.687  -85.881  -15.009 1.00 47.20  ? 598  VAL A CB    1 
ATOM   231  C CG1   . VAL A 1 31  ? 25.494  -85.119  -15.531 1.00 44.79  ? 598  VAL A CG1   1 
ATOM   232  C CG2   . VAL A 1 31  ? 26.678  -85.930  -13.489 1.00 46.82  ? 598  VAL A CG2   1 
ATOM   233  N N     . GLY A 1 32  ? 25.638  -87.949  -17.696 1.00 48.92  ? 599  GLY A N     1 
ATOM   234  C CA    . GLY A 1 32  ? 25.540  -88.010  -19.142 1.00 48.99  ? 599  GLY A CA    1 
ATOM   235  C C     . GLY A 1 32  ? 24.882  -86.799  -19.777 1.00 46.01  ? 599  GLY A C     1 
ATOM   236  O O     . GLY A 1 32  ? 25.287  -86.357  -20.859 1.00 46.54  ? 599  GLY A O     1 
ATOM   237  N N     . LYS A 1 33  ? 23.854  -86.266  -19.123 1.00 42.99  ? 600  LYS A N     1 
ATOM   238  C CA    . LYS A 1 33  ? 23.138  -85.110  -19.638 1.00 40.21  ? 600  LYS A CA    1 
ATOM   239  C C     . LYS A 1 33  ? 22.631  -84.323  -18.450 1.00 37.30  ? 600  LYS A C     1 
ATOM   240  O O     . LYS A 1 33  ? 22.018  -84.902  -17.549 1.00 36.66  ? 600  LYS A O     1 
ATOM   241  C CB    . LYS A 1 33  ? 21.961  -85.524  -20.519 1.00 40.33  ? 600  LYS A CB    1 
ATOM   242  C CG    . LYS A 1 33  ? 21.268  -84.376  -21.261 1.00 39.65  ? 600  LYS A CG    1 
ATOM   243  C CD    . LYS A 1 33  ? 20.923  -84.772  -22.699 1.00 45.86  ? 600  LYS A CD    1 
ATOM   244  C CE    . LYS A 1 33  ? 19.953  -83.824  -23.336 1.00 48.41  ? 600  LYS A CE    1 
ATOM   245  N NZ    . LYS A 1 33  ? 20.082  -83.782  -24.809 1.00 54.73  ? 600  LYS A NZ    1 
ATOM   246  N N     . TYR A 1 34  ? 22.849  -83.015  -18.465 1.00 35.46  ? 601  TYR A N     1 
ATOM   247  C CA    . TYR A 1 34  ? 22.343  -82.154  -17.393 1.00 32.44  ? 601  TYR A CA    1 
ATOM   248  C C     . TYR A 1 34  ? 21.745  -80.929  -18.060 1.00 30.59  ? 601  TYR A C     1 
ATOM   249  O O     . TYR A 1 34  ? 22.485  -80.007  -18.407 1.00 33.42  ? 601  TYR A O     1 
ATOM   250  C CB    . TYR A 1 34  ? 23.442  -81.766  -16.420 1.00 32.67  ? 601  TYR A CB    1 
ATOM   251  C CG    . TYR A 1 34  ? 22.988  -81.064  -15.146 1.00 31.17  ? 601  TYR A CG    1 
ATOM   252  C CD1   . TYR A 1 34  ? 22.630  -79.724  -15.142 1.00 27.42  ? 601  TYR A CD1   1 
ATOM   253  C CD2   . TYR A 1 34  ? 22.997  -81.723  -13.931 1.00 29.96  ? 601  TYR A CD2   1 
ATOM   254  C CE1   . TYR A 1 34  ? 22.254  -79.092  -13.974 1.00 25.26  ? 601  TYR A CE1   1 
ATOM   255  C CE2   . TYR A 1 34  ? 22.655  -81.076  -12.771 1.00 27.92  ? 601  TYR A CE2   1 
ATOM   256  C CZ    . TYR A 1 34  ? 22.282  -79.769  -12.797 1.00 25.25  ? 601  TYR A CZ    1 
ATOM   257  O OH    . TYR A 1 34  ? 21.897  -79.160  -11.651 1.00 23.41  ? 601  TYR A OH    1 
ATOM   258  N N     . VAL A 1 35  ? 20.431  -80.930  -18.238 1.00 30.52  ? 602  VAL A N     1 
ATOM   259  C CA    . VAL A 1 35  ? 19.707  -79.824  -18.855 1.00 30.43  ? 602  VAL A CA    1 
ATOM   260  C C     . VAL A 1 35  ? 19.237  -78.908  -17.738 1.00 28.38  ? 602  VAL A C     1 
ATOM   261  O O     . VAL A 1 35  ? 18.521  -79.353  -16.832 1.00 27.84  ? 602  VAL A O     1 
ATOM   262  C CB    . VAL A 1 35  ? 18.507  -80.324  -19.676 1.00 32.33  ? 602  VAL A CB    1 
ATOM   263  C CG1   . VAL A 1 35  ? 17.735  -79.149  -20.218 1.00 32.50  ? 602  VAL A CG1   1 
ATOM   264  C CG2   . VAL A 1 35  ? 18.929  -81.276  -20.764 1.00 34.87  ? 602  VAL A CG2   1 
ATOM   265  N N     . ALA A 1 36  ? 19.636  -77.636  -17.802 1.00 27.65  ? 603  ALA A N     1 
ATOM   266  C CA    . ALA A 1 36  ? 19.375  -76.651  -16.758 1.00 26.13  ? 603  ALA A CA    1 
ATOM   267  C C     . ALA A 1 36  ? 18.506  -75.536  -17.301 1.00 28.62  ? 603  ALA A C     1 
ATOM   268  O O     . ALA A 1 36  ? 18.768  -74.993  -18.386 1.00 27.94  ? 603  ALA A O     1 
ATOM   269  C CB    . ALA A 1 36  ? 20.656  -76.047  -16.228 1.00 25.17  ? 603  ALA A CB    1 
ATOM   270  N N     . SER A 1 37  ? 17.467  -75.215  -16.544 1.00 26.36  ? 604  SER A N     1 
ATOM   271  C CA    . SER A 1 37  ? 16.578  -74.115  -16.857 1.00 27.21  ? 604  SER A CA    1 
ATOM   272  C C     . SER A 1 37  ? 16.852  -73.019  -15.855 1.00 26.71  ? 604  SER A C     1 
ATOM   273  O O     . SER A 1 37  ? 16.707  -73.232  -14.645 1.00 25.71  ? 604  SER A O     1 
ATOM   274  C CB    . SER A 1 37  ? 15.114  -74.541  -16.783 1.00 28.09  ? 604  SER A CB    1 
ATOM   275  O OG    . SER A 1 37  ? 14.285  -73.383  -16.928 1.00 29.70  ? 604  SER A OG    1 
ATOM   276  N N     . GLU A 1 38  ? 17.206  -71.850  -16.351 1.00 28.49  ? 605  GLU A N     1 
ATOM   277  C CA    . GLU A 1 38  ? 17.685  -70.804  -15.461 1.00 28.65  ? 605  GLU A CA    1 
ATOM   278  C C     . GLU A 1 38  ? 17.758  -69.523  -16.259 1.00 31.86  ? 605  GLU A C     1 
ATOM   279  O O     . GLU A 1 38  ? 18.094  -69.543  -17.442 1.00 33.33  ? 605  GLU A O     1 
ATOM   280  C CB    . GLU A 1 38  ? 19.059  -71.147  -14.893 1.00 26.48  ? 605  GLU A CB    1 
ATOM   281  C CG    . GLU A 1 38  ? 19.724  -70.025  -14.134 1.00 27.34  ? 605  GLU A CG    1 
ATOM   282  C CD    . GLU A 1 38  ? 18.875  -69.469  -12.937 1.00 28.26  ? 605  GLU A CD    1 
ATOM   283  O OE1   . GLU A 1 38  ? 18.446  -70.283  -12.051 1.00 25.11  ? 605  GLU A OE1   1 
ATOM   284  O OE2   . GLU A 1 38  ? 18.632  -68.239  -12.888 1.00 27.76  ? 605  GLU A OE2   1 
ATOM   285  N N     . VAL A 1 39  ? 17.434  -68.416  -15.622 1.00 33.43  ? 606  VAL A N     1 
ATOM   286  C CA    . VAL A 1 39  ? 17.254  -67.168  -16.344 1.00 37.48  ? 606  VAL A CA    1 
ATOM   287  C C     . VAL A 1 39  ? 18.224  -66.092  -15.905 1.00 37.28  ? 606  VAL A C     1 
ATOM   288  O O     . VAL A 1 39  ? 18.305  -65.063  -16.595 1.00 40.12  ? 606  VAL A O     1 
ATOM   289  C CB    . VAL A 1 39  ? 15.801  -66.661  -16.255 1.00 40.53  ? 606  VAL A CB    1 
ATOM   290  C CG1   . VAL A 1 39  ? 14.934  -67.638  -16.927 1.00 40.24  ? 606  VAL A CG1   1 
ATOM   291  C CG2   . VAL A 1 39  ? 15.335  -66.446  -14.794 1.00 39.25  ? 606  VAL A CG2   1 
ATOM   292  N N     . CYS A 1 40  ? 18.885  -66.242  -14.746 1.00 33.91  ? 607  CYS A N     1 
ATOM   293  C CA    . CYS A 1 40  ? 19.777  -65.208  -14.250 1.00 33.36  ? 607  CYS A CA    1 
ATOM   294  C C     . CYS A 1 40  ? 21.091  -65.317  -14.978 1.00 33.04  ? 607  CYS A C     1 
ATOM   295  O O     . CYS A 1 40  ? 21.754  -66.356  -14.912 1.00 31.30  ? 607  CYS A O     1 
ATOM   296  C CB    . CYS A 1 40  ? 20.036  -65.326  -12.740 1.00 31.13  ? 607  CYS A CB    1 
ATOM   297  S SG    . CYS A 1 40  ? 20.847  -63.882  -11.990 1.00 31.39  ? 607  CYS A SG    1 
ATOM   298  N N     . GLU A 1 41  ? 21.532  -64.211  -15.584 1.00 37.17  ? 608  GLU A N     1 
ATOM   299  C CA    . GLU A 1 41  ? 22.723  -64.331  -16.412 1.00 34.87  ? 608  GLU A CA    1 
ATOM   300  C C     . GLU A 1 41  ? 23.965  -64.656  -15.589 1.00 32.45  ? 608  GLU A C     1 
ATOM   301  O O     . GLU A 1 41  ? 24.777  -65.470  -16.031 1.00 32.31  ? 608  GLU A O     1 
ATOM   302  C CB    . GLU A 1 41  ? 22.901  -63.088  -17.240 1.00 39.80  ? 608  GLU A CB    1 
ATOM   303  C CG    . GLU A 1 41  ? 22.126  -63.199  -18.542 1.00 61.43  ? 608  GLU A CG    1 
ATOM   304  C CD    . GLU A 1 41  ? 22.097  -61.913  -19.311 1.00 68.78  ? 608  GLU A CD    1 
ATOM   305  O OE1   . GLU A 1 41  ? 23.130  -61.201  -19.305 1.00 72.80  ? 608  GLU A OE1   1 
ATOM   306  O OE2   . GLU A 1 41  ? 21.035  -61.609  -19.904 1.00 71.36  ? 608  GLU A OE2   1 
ATOM   307  N N     . GLU A 1 42  ? 24.076  -64.143  -14.352 1.00 35.44  ? 609  GLU A N     1 
ATOM   308  C CA    . GLU A 1 42  ? 25.252  -64.441  -13.548 1.00 31.12  ? 609  GLU A CA    1 
ATOM   309  C C     . GLU A 1 42  ? 25.236  -65.871  -13.056 1.00 28.77  ? 609  GLU A C     1 
ATOM   310  O O     . GLU A 1 42  ? 26.289  -66.494  -12.966 1.00 28.26  ? 609  GLU A O     1 
ATOM   311  C CB    . GLU A 1 42  ? 25.391  -63.468  -12.378 1.00 32.18  ? 609  GLU A CB    1 
ATOM   312  C CG    . GLU A 1 42  ? 25.628  -62.027  -12.745 1.00 42.80  ? 609  GLU A CG    1 
ATOM   313  C CD    . GLU A 1 42  ? 25.177  -61.059  -11.654 1.00 49.04  ? 609  GLU A CD    1 
ATOM   314  O OE1   . GLU A 1 42  ? 24.189  -61.360  -10.962 1.00 50.43  ? 609  GLU A OE1   1 
ATOM   315  O OE2   . GLU A 1 42  ? 25.789  -59.979  -11.495 1.00 53.83  ? 609  GLU A OE2   1 
ATOM   316  N N     . SER A 1 43  ? 24.077  -66.418  -12.688 1.00 27.65  ? 610  SER A N     1 
ATOM   317  C CA    . SER A 1 43  ? 24.043  -67.843  -12.294 1.00 25.81  ? 610  SER A CA    1 
ATOM   318  C C     . SER A 1 43  ? 24.540  -68.723  -13.424 1.00 25.87  ? 610  SER A C     1 
ATOM   319  O O     . SER A 1 43  ? 25.439  -69.549  -13.229 1.00 25.36  ? 610  SER A O     1 
ATOM   320  C CB    . SER A 1 43  ? 22.650  -68.283  -11.845 1.00 25.10  ? 610  SER A CB    1 
ATOM   321  O OG    . SER A 1 43  ? 22.065  -67.242  -11.105 1.00 27.08  ? 610  SER A OG    1 
ATOM   322  N N     . ILE A 1 44  ? 24.006  -68.498  -14.631 1.00 28.13  ? 611  ILE A N     1 
ATOM   323  C CA    . ILE A 1 44  ? 24.438  -69.243  -15.800 1.00 29.71  ? 611  ILE A CA    1 
ATOM   324  C C     . ILE A 1 44  ? 25.940  -69.099  -16.008 1.00 30.84  ? 611  ILE A C     1 
ATOM   325  O O     . ILE A 1 44  ? 26.635  -70.079  -16.285 1.00 30.25  ? 611  ILE A O     1 
ATOM   326  C CB    . ILE A 1 44  ? 23.654  -68.762  -17.025 1.00 32.06  ? 611  ILE A CB    1 
ATOM   327  C CG1   . ILE A 1 44  ? 22.153  -69.005  -16.853 1.00 31.48  ? 611  ILE A CG1   1 
ATOM   328  C CG2   . ILE A 1 44  ? 24.137  -69.439  -18.274 1.00 31.77  ? 611  ILE A CG2   1 
ATOM   329  C CD1   . ILE A 1 44  ? 21.281  -67.976  -17.655 1.00 34.70  ? 611  ILE A CD1   1 
ATOM   330  N N     . ALA A 1 45  ? 26.478  -67.897  -15.845 1.00 31.25  ? 612  ALA A N     1 
ATOM   331  C CA    . ALA A 1 45  ? 27.927  -67.763  -15.941 1.00 31.48  ? 612  ALA A CA    1 
ATOM   332  C C     . ALA A 1 45  ? 28.630  -68.678  -14.943 1.00 30.46  ? 612  ALA A C     1 
ATOM   333  O O     . ALA A 1 45  ? 29.653  -69.269  -15.268 1.00 31.53  ? 612  ALA A O     1 
ATOM   334  C CB    . ALA A 1 45  ? 28.367  -66.324  -15.744 1.00 31.51  ? 612  ALA A CB    1 
ATOM   335  N N     . VAL A 1 46  ? 28.119  -68.804  -13.716 1.00 27.96  ? 613  VAL A N     1 
ATOM   336  C CA    . VAL A 1 46  ? 28.792  -69.672  -12.761 1.00 26.93  ? 613  VAL A CA    1 
ATOM   337  C C     . VAL A 1 46  ? 28.774  -71.108  -13.254 1.00 27.63  ? 613  VAL A C     1 
ATOM   338  O O     . VAL A 1 46  ? 29.826  -71.746  -13.392 1.00 29.09  ? 613  VAL A O     1 
ATOM   339  C CB    . VAL A 1 46  ? 28.182  -69.536  -11.355 1.00 25.53  ? 613  VAL A CB    1 
ATOM   340  C CG1   . VAL A 1 46  ? 28.597  -70.708  -10.495 1.00 24.82  ? 613  VAL A CG1   1 
ATOM   341  C CG2   . VAL A 1 46  ? 28.698  -68.297  -10.739 1.00 26.74  ? 613  VAL A CG2   1 
ATOM   342  N N     . GLY A 1 47  ? 27.586  -71.626  -13.558 1.00 26.69  ? 614  GLY A N     1 
ATOM   343  C CA    . GLY A 1 47  ? 27.484  -73.013  -13.995 1.00 26.95  ? 614  GLY A CA    1 
ATOM   344  C C     . GLY A 1 47  ? 28.289  -73.297  -15.256 1.00 29.83  ? 614  GLY A C     1 
ATOM   345  O O     . GLY A 1 47  ? 29.025  -74.293  -15.326 1.00 30.58  ? 614  GLY A O     1 
ATOM   346  N N     . THR A 1 48  ? 28.169  -72.420  -16.267 1.00 30.72  ? 615  THR A N     1 
ATOM   347  C CA    . THR A 1 48  ? 28.998  -72.549  -17.456 1.00 31.77  ? 615  THR A CA    1 
ATOM   348  C C     . THR A 1 48  ? 30.469  -72.716  -17.122 1.00 33.32  ? 615  THR A C     1 
ATOM   349  O O     . THR A 1 48  ? 31.083  -73.715  -17.500 1.00 35.88  ? 615  THR A O     1 
ATOM   350  C CB    . THR A 1 48  ? 28.816  -71.385  -18.416 1.00 32.34  ? 615  THR A CB    1 
ATOM   351  O OG1   . THR A 1 48  ? 27.471  -71.379  -18.961 1.00 33.74  ? 615  THR A OG1   1 
ATOM   352  C CG2   . THR A 1 48  ? 29.811  -71.573  -19.531 1.00 34.10  ? 615  THR A CG2   1 
ATOM   353  N N     . VAL A 1 49  ? 31.031  -71.659  -16.547 1.00 33.42  ? 616  VAL A N     1 
ATOM   354  C CA    . VAL A 1 49  ? 32.450  -71.572  -16.234 1.00 35.07  ? 616  VAL A CA    1 
ATOM   355  C C     . VAL A 1 49  ? 32.868  -72.724  -15.342 1.00 35.76  ? 616  VAL A C     1 
ATOM   356  O O     . VAL A 1 49  ? 33.772  -73.482  -15.695 1.00 38.25  ? 616  VAL A O     1 
ATOM   357  C CB    . VAL A 1 49  ? 32.822  -70.160  -15.739 1.00 34.62  ? 616  VAL A CB    1 
ATOM   358  C CG1   . VAL A 1 49  ? 34.292  -70.103  -15.351 1.00 37.38  ? 616  VAL A CG1   1 
ATOM   359  C CG2   . VAL A 1 49  ? 32.505  -69.123  -16.807 1.00 34.53  ? 616  VAL A CG2   1 
ATOM   360  N N     . LYS A 1 50  ? 32.228  -72.871  -14.191 1.00 33.82  ? 617  LYS A N     1 
ATOM   361  C CA    . LYS A 1 50  ? 32.753  -73.794  -13.205 1.00 34.38  ? 617  LYS A CA    1 
ATOM   362  C C     . LYS A 1 50  ? 32.630  -75.245  -13.667 1.00 36.52  ? 617  LYS A C     1 
ATOM   363  O O     . LYS A 1 50  ? 33.341  -76.113  -13.147 1.00 42.80  ? 617  LYS A O     1 
ATOM   364  C CB    . LYS A 1 50  ? 32.075  -73.534  -11.851 1.00 31.47  ? 617  LYS A CB    1 
ATOM   365  C CG    . LYS A 1 50  ? 32.557  -72.242  -11.157 1.00 30.44  ? 617  LYS A CG    1 
ATOM   366  C CD    . LYS A 1 50  ? 34.022  -72.270  -10.706 1.00 32.23  ? 617  LYS A CD    1 
ATOM   367  C CE    . LYS A 1 50  ? 34.562  -70.882  -10.410 1.00 31.44  ? 617  LYS A CE    1 
ATOM   368  N NZ    . LYS A 1 50  ? 35.988  -70.842  -10.005 1.00 33.02  ? 617  LYS A NZ    1 
ATOM   369  N N     . HIS A 1 51  ? 31.813  -75.510  -14.683 1.00 35.96  ? 618  HIS A N     1 
ATOM   370  C CA    . HIS A 1 51  ? 31.592  -76.857  -15.204 1.00 38.21  ? 618  HIS A CA    1 
ATOM   371  C C     . HIS A 1 51  ? 31.896  -76.987  -16.704 1.00 40.26  ? 618  HIS A C     1 
ATOM   372  O O     . HIS A 1 51  ? 31.403  -77.901  -17.356 1.00 41.47  ? 618  HIS A O     1 
ATOM   373  C CB    . HIS A 1 51  ? 30.160  -77.260  -14.898 1.00 35.81  ? 618  HIS A CB    1 
ATOM   374  C CG    . HIS A 1 51  ? 29.888  -77.289  -13.455 1.00 34.14  ? 618  HIS A CG    1 
ATOM   375  N ND1   . HIS A 1 51  ? 30.769  -77.869  -12.569 1.00 37.32  ? 618  HIS A ND1   1 
ATOM   376  C CD2   . HIS A 1 51  ? 28.877  -76.774  -12.716 1.00 32.68  ? 618  HIS A CD2   1 
ATOM   377  C CE1   . HIS A 1 51  ? 30.313  -77.716  -11.335 1.00 34.15  ? 618  HIS A CE1   1 
ATOM   378  N NE2   . HIS A 1 51  ? 29.161  -77.063  -11.398 1.00 32.11  ? 618  HIS A NE2   1 
ATOM   379  N N     . GLU A 1 52  ? 32.668  -76.073  -17.267 1.00 40.62  ? 619  GLU A N     1 
ATOM   380  C CA    . GLU A 1 52  ? 33.337  -76.294  -18.536 1.00 43.17  ? 619  GLU A CA    1 
ATOM   381  C C     . GLU A 1 52  ? 32.357  -76.690  -19.645 1.00 42.57  ? 619  GLU A C     1 
ATOM   382  O O     . GLU A 1 52  ? 32.655  -77.513  -20.518 1.00 45.55  ? 619  GLU A O     1 
ATOM   383  C CB    . GLU A 1 52  ? 34.433  -77.341  -18.348 1.00 49.08  ? 619  GLU A CB    1 
ATOM   384  C CG    . GLU A 1 52  ? 35.310  -77.116  -17.121 1.00 54.74  ? 619  GLU A CG    1 
ATOM   385  C CD    . GLU A 1 52  ? 36.718  -77.639  -17.314 1.00 66.32  ? 619  GLU A CD    1 
ATOM   386  O OE1   . GLU A 1 52  ? 36.902  -78.873  -17.227 1.00 73.37  ? 619  GLU A OE1   1 
ATOM   387  O OE2   . GLU A 1 52  ? 37.638  -76.821  -17.559 1.00 66.99  ? 619  GLU A OE2   1 
ATOM   388  N N     . GLY A 1 53  ? 31.165  -76.097  -19.612 1.00 39.44  ? 620  GLY A N     1 
ATOM   389  C CA    . GLY A 1 53  ? 30.215  -76.292  -20.695 1.00 38.93  ? 620  GLY A CA    1 
ATOM   390  C C     . GLY A 1 53  ? 29.490  -77.614  -20.691 1.00 40.09  ? 620  GLY A C     1 
ATOM   391  O O     . GLY A 1 53  ? 28.879  -77.985  -21.701 1.00 41.44  ? 620  GLY A O     1 
ATOM   392  N N     . ASN A 1 54  ? 29.546  -78.350  -19.605 1.00 40.05  ? 621  ASN A N     1 
ATOM   393  C CA    . ASN A 1 54  ? 28.843  -79.602  -19.587 1.00 40.92  ? 621  ASN A CA    1 
ATOM   394  C C     . ASN A 1 54  ? 27.347  -79.420  -19.404 1.00 39.85  ? 621  ASN A C     1 
ATOM   395  O O     . ASN A 1 54  ? 26.591  -80.321  -19.788 1.00 47.23  ? 621  ASN A O     1 
ATOM   396  C CB    . ASN A 1 54  ? 29.465  -80.469  -18.500 1.00 43.33  ? 621  ASN A CB    1 
ATOM   397  C CG    . ASN A 1 54  ? 30.776  -81.035  -18.938 1.00 47.65  ? 621  ASN A CG    1 
ATOM   398  O OD1   . ASN A 1 54  ? 30.872  -81.548  -20.042 1.00 57.17  ? 621  ASN A OD1   1 
ATOM   399  N ND2   . ASN A 1 54  ? 31.791  -80.943  -18.107 1.00 51.44  ? 621  ASN A ND2   1 
ATOM   400  N N     . ILE A 1 55  ? 26.897  -78.271  -18.874 1.00 34.85  ? 622  ILE A N     1 
ATOM   401  C CA    . ILE A 1 55  ? 25.476  -78.042  -18.593 1.00 32.25  ? 622  ILE A CA    1 
ATOM   402  C C     . ILE A 1 55  ? 24.826  -77.505  -19.850 1.00 32.12  ? 622  ILE A C     1 
ATOM   403  O O     . ILE A 1 55  ? 25.395  -76.651  -20.527 1.00 35.78  ? 622  ILE A O     1 
ATOM   404  C CB    . ILE A 1 55  ? 25.286  -77.071  -17.415 1.00 29.87  ? 622  ILE A CB    1 
ATOM   405  C CG1   . ILE A 1 55  ? 25.801  -77.684  -16.115 1.00 30.39  ? 622  ILE A CG1   1 
ATOM   406  C CG2   . ILE A 1 55  ? 23.847  -76.742  -17.213 1.00 27.84  ? 622  ILE A CG2   1 
ATOM   407  C CD1   . ILE A 1 55  ? 25.928  -76.729  -15.026 1.00 31.27  ? 622  ILE A CD1   1 
ATOM   408  N N     . LYS A 1 56  ? 23.679  -78.048  -20.213 1.00 32.91  ? 623  LYS A N     1 
ATOM   409  C CA    . LYS A 1 56  ? 22.955  -77.575  -21.386 1.00 32.93  ? 623  LYS A CA    1 
ATOM   410  C C     . LYS A 1 56  ? 21.892  -76.635  -20.877 1.00 32.55  ? 623  LYS A C     1 
ATOM   411  O O     . LYS A 1 56  ? 20.930  -77.075  -20.237 1.00 32.04  ? 623  LYS A O     1 
ATOM   412  C CB    . LYS A 1 56  ? 22.318  -78.697  -22.200 1.00 36.11  ? 623  LYS A CB    1 
ATOM   413  C CG    . LYS A 1 56  ? 21.399  -78.086  -23.286 1.00 41.20  ? 623  LYS A CG    1 
ATOM   414  C CD    . LYS A 1 56  ? 20.576  -79.058  -24.099 1.00 41.31  ? 623  LYS A CD    1 
ATOM   415  C CE    . LYS A 1 56  ? 20.008  -78.404  -25.358 1.00 42.86  ? 623  LYS A CE    1 
ATOM   416  N NZ    . LYS A 1 56  ? 18.769  -79.162  -25.652 1.00 42.91  ? 623  LYS A NZ    1 
ATOM   417  N N     . TYR A 1 57  ? 22.084  -75.345  -21.123 1.00 31.61  ? 624  TYR A N     1 
ATOM   418  C CA    . TYR A 1 57  ? 21.195  -74.339  -20.574 1.00 30.63  ? 624  TYR A CA    1 
ATOM   419  C C     . TYR A 1 57  ? 20.040  -74.152  -21.527 1.00 32.37  ? 624  TYR A C     1 
ATOM   420  O O     . TYR A 1 57  ? 20.242  -74.187  -22.741 1.00 34.54  ? 624  TYR A O     1 
ATOM   421  C CB    . TYR A 1 57  ? 21.968  -73.041  -20.337 1.00 30.37  ? 624  TYR A CB    1 
ATOM   422  C CG    . TYR A 1 57  ? 22.684  -73.051  -19.010 1.00 29.49  ? 624  TYR A CG    1 
ATOM   423  C CD1   . TYR A 1 57  ? 21.982  -72.860  -17.843 1.00 30.94  ? 624  TYR A CD1   1 
ATOM   424  C CD2   . TYR A 1 57  ? 24.043  -73.289  -18.908 1.00 29.10  ? 624  TYR A CD2   1 
ATOM   425  C CE1   . TYR A 1 57  ? 22.592  -72.868  -16.630 1.00 30.96  ? 624  TYR A CE1   1 
ATOM   426  C CE2   . TYR A 1 57  ? 24.672  -73.296  -17.646 1.00 28.20  ? 624  TYR A CE2   1 
ATOM   427  C CZ    . TYR A 1 57  ? 23.929  -73.082  -16.515 1.00 29.07  ? 624  TYR A CZ    1 
ATOM   428  O OH    . TYR A 1 57  ? 24.461  -73.065  -15.223 1.00 27.21  ? 624  TYR A OH    1 
ATOM   429  N N     . VAL A 1 58  ? 18.829  -73.940  -20.986 1.00 31.78  ? 625  VAL A N     1 
ATOM   430  C CA    . VAL A 1 58  ? 17.646  -73.834  -21.853 1.00 33.74  ? 625  VAL A CA    1 
ATOM   431  C C     . VAL A 1 58  ? 16.713  -72.697  -21.447 1.00 33.78  ? 625  VAL A C     1 
ATOM   432  O O     . VAL A 1 58  ? 15.617  -72.566  -21.995 1.00 38.71  ? 625  VAL A O     1 
ATOM   433  C CB    . VAL A 1 58  ? 16.855  -75.163  -21.904 1.00 34.19  ? 625  VAL A CB    1 
ATOM   434  C CG1   . VAL A 1 58  ? 17.665  -76.261  -22.528 1.00 35.12  ? 625  VAL A CG1   1 
ATOM   435  C CG2   . VAL A 1 58  ? 16.443  -75.604  -20.521 1.00 32.14  ? 625  VAL A CG2   1 
ATOM   436  N N     . ASN A 1 59  ? 17.162  -71.829  -20.558 1.00 32.60  ? 626  ASN A N     1 
ATOM   437  C CA    . ASN A 1 59  ? 16.452  -70.582  -20.295 1.00 36.28  ? 626  ASN A CA    1 
ATOM   438  C C     . ASN A 1 59  ? 15.105  -70.759  -19.615 1.00 35.12  ? 626  ASN A C     1 
ATOM   439  O O     . ASN A 1 59  ? 14.961  -71.646  -18.783 1.00 33.16  ? 626  ASN A O     1 
ATOM   440  C CB    . ASN A 1 59  ? 16.297  -69.762  -21.583 1.00 38.95  ? 626  ASN A CB    1 
ATOM   441  C CG    . ASN A 1 59  ? 17.636  -69.197  -22.069 1.00 46.32  ? 626  ASN A CG    1 
ATOM   442  O OD1   . ASN A 1 59  ? 18.238  -69.722  -23.025 1.00 47.31  ? 626  ASN A OD1   1 
ATOM   443  N ND2   . ASN A 1 59  ? 18.126  -68.141  -21.391 1.00 48.42  ? 626  ASN A ND2   1 
ATOM   444  N N     . ASP A 1 60  ? 14.140  -69.893  -19.901 1.00 37.88  ? 627  ASP A N     1 
ATOM   445  C CA    . ASP A 1 60  ? 12.968  -69.755  -19.040 1.00 39.10  ? 627  ASP A CA    1 
ATOM   446  C C     . ASP A 1 60  ? 12.204  -71.049  -18.931 1.00 37.51  ? 627  ASP A C     1 
ATOM   447  O O     . ASP A 1 60  ? 11.768  -71.583  -19.959 1.00 38.37  ? 627  ASP A O     1 
ATOM   448  C CB    . ASP A 1 60  ? 12.047  -68.688  -19.604 1.00 42.77  ? 627  ASP A CB    1 
ATOM   449  C CG    . ASP A 1 60  ? 10.971  -68.237  -18.615 1.00 46.04  ? 627  ASP A CG    1 
ATOM   450  O OD1   . ASP A 1 60  ? 10.469  -69.041  -17.787 1.00 43.75  ? 627  ASP A OD1   1 
ATOM   451  O OD2   . ASP A 1 60  ? 10.595  -67.050  -18.703 1.00 49.93  ? 627  ASP A OD2   1 
ATOM   452  N N     . VAL A 1 61  ? 11.946  -71.495  -17.689 1.00 36.27  ? 628  VAL A N     1 
ATOM   453  C CA    . VAL A 1 61  ? 11.209  -72.750  -17.495 1.00 35.04  ? 628  VAL A CA    1 
ATOM   454  C C     . VAL A 1 61  ? 9.885   -72.761  -18.246 1.00 37.46  ? 628  VAL A C     1 
ATOM   455  O O     . VAL A 1 61  ? 9.437   -73.819  -18.692 1.00 36.82  ? 628  VAL A O     1 
ATOM   456  C CB    . VAL A 1 61  ? 10.939  -73.067  -16.009 1.00 34.02  ? 628  VAL A CB    1 
ATOM   457  C CG1   . VAL A 1 61  ? 9.780   -72.264  -15.467 1.00 37.11  ? 628  VAL A CG1   1 
ATOM   458  C CG2   . VAL A 1 61  ? 10.562  -74.508  -15.899 1.00 32.46  ? 628  VAL A CG2   1 
ATOM   459  N N     . ARG A 1 62  ? 9.239   -71.613  -18.398 1.00 40.50  ? 629  ARG A N     1 
ATOM   460  C CA    . ARG A 1 62  ? 7.901   -71.609  -18.963 1.00 42.94  ? 629  ARG A CA    1 
ATOM   461  C C     . ARG A 1 62  ? 7.878   -71.749  -20.476 1.00 43.22  ? 629  ARG A C     1 
ATOM   462  O O     . ARG A 1 62  ? 6.789   -71.690  -21.056 1.00 45.21  ? 629  ARG A O     1 
ATOM   463  C CB    . ARG A 1 62  ? 7.167   -70.342  -18.568 1.00 46.34  ? 629  ARG A CB    1 
ATOM   464  C CG    . ARG A 1 62  ? 6.783   -70.372  -17.174 1.00 46.77  ? 629  ARG A CG    1 
ATOM   465  C CD    . ARG A 1 62  ? 6.532   -69.006  -16.643 1.00 50.27  ? 629  ARG A CD    1 
ATOM   466  N NE    . ARG A 1 62  ? 7.675   -68.129  -16.838 1.00 50.46  ? 629  ARG A NE    1 
ATOM   467  C CZ    . ARG A 1 62  ? 7.619   -66.828  -16.595 1.00 53.97  ? 629  ARG A CZ    1 
ATOM   468  N NH1   . ARG A 1 62  ? 6.482   -66.304  -16.158 1.00 57.23  ? 629  ARG A NH1   1 
ATOM   469  N NH2   . ARG A 1 62  ? 8.681   -66.059  -16.781 1.00 54.35  ? 629  ARG A NH2   1 
ATOM   470  N N     . ASN A 1 63  ? 9.033   -71.903  -21.128 1.00 41.59  ? 630  ASN A N     1 
ATOM   471  C CA    . ASN A 1 63  ? 9.106   -72.130  -22.566 1.00 43.70  ? 630  ASN A CA    1 
ATOM   472  C C     . ASN A 1 63  ? 9.594   -73.533  -22.930 1.00 43.14  ? 630  ASN A C     1 
ATOM   473  O O     . ASN A 1 63  ? 9.782   -73.847  -24.121 1.00 45.15  ? 630  ASN A O     1 
ATOM   474  C CB    . ASN A 1 63  ? 9.991   -71.056  -23.196 1.00 44.24  ? 630  ASN A CB    1 
ATOM   475  C CG    . ASN A 1 63  ? 9.412   -69.655  -23.022 1.00 45.80  ? 630  ASN A CG    1 
ATOM   476  O OD1   . ASN A 1 63  ? 10.108  -68.744  -22.568 1.00 45.88  ? 630  ASN A OD1   1 
ATOM   477  N ND2   . ASN A 1 63  ? 8.132   -69.480  -23.368 1.00 48.54  ? 630  ASN A ND2   1 
ATOM   478  N N     . ILE A 1 64  ? 9.800   -74.385  -21.932 1.00 41.32  ? 631  ILE A N     1 
ATOM   479  C CA    . ILE A 1 64  ? 10.053  -75.794  -22.171 1.00 41.04  ? 631  ILE A CA    1 
ATOM   480  C C     . ILE A 1 64  ? 8.749   -76.463  -22.590 1.00 46.67  ? 631  ILE A C     1 
ATOM   481  O O     . ILE A 1 64  ? 7.734   -76.361  -21.885 1.00 46.85  ? 631  ILE A O     1 
ATOM   482  C CB    . ILE A 1 64  ? 10.621  -76.419  -20.895 1.00 38.14  ? 631  ILE A CB    1 
ATOM   483  C CG1   . ILE A 1 64  ? 11.808  -75.586  -20.421 1.00 35.90  ? 631  ILE A CG1   1 
ATOM   484  C CG2   . ILE A 1 64  ? 10.991  -77.828  -21.127 1.00 41.63  ? 631  ILE A CG2   1 
ATOM   485  C CD1   . ILE A 1 64  ? 12.578  -76.179  -19.277 1.00 33.47  ? 631  ILE A CD1   1 
ATOM   486  N N     . THR A 1 65  ? 8.759   -77.144  -23.735 1.00 45.92  ? 632  THR A N     1 
ATOM   487  C CA    . THR A 1 65  ? 7.531   -77.716  -24.277 1.00 49.04  ? 632  THR A CA    1 
ATOM   488  C C     . THR A 1 65  ? 7.440   -79.227  -24.022 1.00 49.40  ? 632  THR A C     1 
ATOM   489  O O     . THR A 1 65  ? 8.422   -79.892  -23.665 1.00 47.66  ? 632  THR A O     1 
ATOM   490  C CB    . THR A 1 65  ? 7.438   -77.442  -25.772 1.00 52.35  ? 632  THR A CB    1 
ATOM   491  O OG1   . THR A 1 65  ? 8.448   -78.196  -26.444 1.00 52.73  ? 632  THR A OG1   1 
ATOM   492  C CG2   . THR A 1 65  ? 7.667   -75.990  -26.056 1.00 53.73  ? 632  THR A CG2   1 
ATOM   493  N N     . LYS A 1 66  ? 6.225   -79.766  -24.188 1.00 52.04  ? 633  LYS A N     1 
ATOM   494  C CA    . LYS A 1 66  ? 6.063   -81.215  -24.078 1.00 53.23  ? 633  LYS A CA    1 
ATOM   495  C C     . LYS A 1 66  ? 7.010   -81.924  -25.025 1.00 54.42  ? 633  LYS A C     1 
ATOM   496  O O     . LYS A 1 66  ? 7.584   -82.963  -24.679 1.00 53.96  ? 633  LYS A O     1 
ATOM   497  C CB    . LYS A 1 66  ? 4.619   -81.636  -24.373 1.00 56.77  ? 633  LYS A CB    1 
ATOM   498  C CG    . LYS A 1 66  ? 4.233   -83.088  -23.985 1.00 58.23  ? 633  LYS A CG    1 
ATOM   499  C CD    . LYS A 1 66  ? 2.825   -83.475  -24.513 1.00 67.88  ? 633  LYS A CD    1 
ATOM   500  C CE    . LYS A 1 66  ? 2.131   -84.499  -23.623 1.00 68.38  ? 633  LYS A CE    1 
ATOM   501  N NZ    . LYS A 1 66  ? 0.722   -84.123  -23.297 1.00 69.66  ? 633  LYS A NZ    1 
ATOM   502  N N     . LYS A 1 67  ? 7.219   -81.354  -26.213 1.00 56.25  ? 634  LYS A N     1 
ATOM   503  C CA    . LYS A 1 67  ? 8.136   -81.979  -27.152 1.00 57.83  ? 634  LYS A CA    1 
ATOM   504  C C     . LYS A 1 67  ? 9.569   -81.858  -26.666 1.00 54.58  ? 634  LYS A C     1 
ATOM   505  O O     . LYS A 1 67  ? 10.378  -82.769  -26.882 1.00 55.19  ? 634  LYS A O     1 
ATOM   506  C CB    . LYS A 1 67  ? 7.970   -81.388  -28.553 1.00 61.11  ? 634  LYS A CB    1 
ATOM   507  C CG    . LYS A 1 67  ? 8.197   -82.405  -29.684 1.00 71.38  ? 634  LYS A CG    1 
ATOM   508  C CD    . LYS A 1 67  ? 8.780   -81.735  -30.937 1.00 77.49  ? 634  LYS A CD    1 
ATOM   509  C CE    . LYS A 1 67  ? 9.657   -82.673  -31.783 1.00 80.84  ? 634  LYS A CE    1 
ATOM   510  N NZ    . LYS A 1 67  ? 10.700  -81.924  -32.580 1.00 81.00  ? 634  LYS A NZ    1 
ATOM   511  N N     . ASN A 1 68  ? 9.912   -80.742  -26.015 1.00 51.50  ? 635  ASN A N     1 
ATOM   512  C CA    . ASN A 1 68  ? 11.269  -80.587  -25.490 1.00 48.57  ? 635  ASN A CA    1 
ATOM   513  C C     . ASN A 1 68  ? 11.605  -81.692  -24.511 1.00 47.11  ? 635  ASN A C     1 
ATOM   514  O O     . ASN A 1 68  ? 12.657  -82.328  -24.608 1.00 47.00  ? 635  ASN A O     1 
ATOM   515  C CB    . ASN A 1 68  ? 11.438  -79.239  -24.816 1.00 45.84  ? 635  ASN A CB    1 
ATOM   516  C CG    . ASN A 1 68  ? 11.448  -78.107  -25.794 1.00 47.37  ? 635  ASN A CG    1 
ATOM   517  O OD1   . ASN A 1 68  ? 11.163  -76.956  -25.427 1.00 46.40  ? 635  ASN A OD1   1 
ATOM   518  N ND2   . ASN A 1 68  ? 11.761  -78.417  -27.061 1.00 50.25  ? 635  ASN A ND2   1 
ATOM   519  N N     . ILE A 1 69  ? 10.719  -81.937  -23.557 1.00 46.34  ? 636  ILE A N     1 
ATOM   520  C CA    . ILE A 1 69  ? 10.950  -83.022  -22.615 1.00 45.49  ? 636  ILE A CA    1 
ATOM   521  C C     . ILE A 1 69  ? 11.132  -84.357  -23.348 1.00 48.53  ? 636  ILE A C     1 
ATOM   522  O O     . ILE A 1 69  ? 12.013  -85.152  -22.994 1.00 48.15  ? 636  ILE A O     1 
ATOM   523  C CB    . ILE A 1 69  ? 9.824   -83.054  -21.573 1.00 44.95  ? 636  ILE A CB    1 
ATOM   524  C CG1   . ILE A 1 69  ? 9.847   -81.747  -20.785 1.00 42.13  ? 636  ILE A CG1   1 
ATOM   525  C CG2   . ILE A 1 69  ? 9.995   -84.245  -20.638 1.00 44.74  ? 636  ILE A CG2   1 
ATOM   526  C CD1   . ILE A 1 69  ? 11.044  -81.609  -19.863 1.00 39.13  ? 636  ILE A CD1   1 
ATOM   527  N N     . GLU A 1 70  ? 10.348  -84.616  -24.408 1.00 51.98  ? 637  GLU A N     1 
ATOM   528  C CA    . GLU A 1 70  ? 10.565  -85.857  -25.146 1.00 55.35  ? 637  GLU A CA    1 
ATOM   529  C C     . GLU A 1 70  ? 11.932  -85.845  -25.822 1.00 55.51  ? 637  GLU A C     1 
ATOM   530  O O     . GLU A 1 70  ? 12.714  -86.797  -25.685 1.00 56.38  ? 637  GLU A O     1 
ATOM   531  C CB    . GLU A 1 70  ? 9.463   -86.085  -26.177 1.00 61.02  ? 637  GLU A CB    1 
ATOM   532  C CG    . GLU A 1 70  ? 8.061   -86.259  -25.600 1.00 72.06  ? 637  GLU A CG    1 
ATOM   533  C CD    . GLU A 1 70  ? 6.943   -86.281  -26.660 1.00 77.84  ? 637  GLU A CD    1 
ATOM   534  O OE1   . GLU A 1 70  ? 7.180   -85.962  -27.850 1.00 79.64  ? 637  GLU A OE1   1 
ATOM   535  O OE2   . GLU A 1 70  ? 5.798   -86.597  -26.287 1.00 78.40  ? 637  GLU A OE2   1 
ATOM   536  N N     . GLU A 1 71  ? 12.272  -84.739  -26.498 1.00 55.02  ? 638  GLU A N     1 
ATOM   537  C CA    . GLU A 1 71  ? 13.507  -84.697  -27.288 1.00 57.26  ? 638  GLU A CA    1 
ATOM   538  C C     . GLU A 1 71  ? 14.748  -84.752  -26.408 1.00 53.84  ? 638  GLU A C     1 
ATOM   539  O O     . GLU A 1 71  ? 15.636  -85.588  -26.627 1.00 55.54  ? 638  GLU A O     1 
ATOM   540  C CB    . GLU A 1 71  ? 13.559  -83.419  -28.129 1.00 59.03  ? 638  GLU A CB    1 
ATOM   541  C CG    . GLU A 1 71  ? 12.555  -83.321  -29.237 1.00 67.91  ? 638  GLU A CG    1 
ATOM   542  C CD    . GLU A 1 71  ? 12.720  -82.047  -30.034 1.00 72.09  ? 638  GLU A CD    1 
ATOM   543  O OE1   . GLU A 1 71  ? 12.734  -80.950  -29.406 1.00 67.68  ? 638  GLU A OE1   1 
ATOM   544  O OE2   . GLU A 1 71  ? 12.821  -82.158  -31.286 1.00 76.15  ? 638  GLU A OE2   1 
ATOM   545  N N     . TRP A 1 72  ? 14.802  -83.878  -25.395 1.00 49.13  ? 639  TRP A N     1 
ATOM   546  C CA    . TRP A 1 72  ? 15.931  -83.786  -24.478 1.00 46.28  ? 639  TRP A CA    1 
ATOM   547  C C     . TRP A 1 72  ? 16.053  -85.008  -23.580 1.00 46.17  ? 639  TRP A C     1 
ATOM   548  O O     . TRP A 1 72  ? 17.118  -85.257  -23.003 1.00 44.94  ? 639  TRP A O     1 
ATOM   549  C CB    . TRP A 1 72  ? 15.789  -82.541  -23.599 1.00 42.83  ? 639  TRP A CB    1 
ATOM   550  C CG    . TRP A 1 72  ? 15.650  -81.238  -24.348 1.00 43.01  ? 639  TRP A CG    1 
ATOM   551  C CD1   . TRP A 1 72  ? 15.987  -80.998  -25.642 1.00 45.48  ? 639  TRP A CD1   1 
ATOM   552  C CD2   . TRP A 1 72  ? 15.143  -79.997  -23.827 1.00 41.08  ? 639  TRP A CD2   1 
ATOM   553  N NE1   . TRP A 1 72  ? 15.731  -79.688  -25.963 1.00 45.20  ? 639  TRP A NE1   1 
ATOM   554  C CE2   . TRP A 1 72  ? 15.202  -79.054  -24.870 1.00 42.56  ? 639  TRP A CE2   1 
ATOM   555  C CE3   . TRP A 1 72  ? 14.628  -79.600  -22.585 1.00 38.80  ? 639  TRP A CE3   1 
ATOM   556  C CZ2   . TRP A 1 72  ? 14.762  -77.740  -24.712 1.00 41.76  ? 639  TRP A CZ2   1 
ATOM   557  C CZ3   . TRP A 1 72  ? 14.196  -78.305  -22.432 1.00 37.87  ? 639  TRP A CZ3   1 
ATOM   558  C CH2   . TRP A 1 72  ? 14.269  -77.387  -23.489 1.00 41.42  ? 639  TRP A CH2   1 
ATOM   559  N N     . GLY A 1 73  ? 14.960  -85.718  -23.374 1.00 47.54  ? 640  GLY A N     1 
ATOM   560  C CA    . GLY A 1 73  ? 14.967  -86.871  -22.524 1.00 47.93  ? 640  GLY A CA    1 
ATOM   561  C C     . GLY A 1 73  ? 15.501  -88.101  -23.218 1.00 51.47  ? 640  GLY A C     1 
ATOM   562  O O     . GLY A 1 73  ? 16.067  -88.043  -24.313 1.00 53.39  ? 640  GLY A O     1 
ATOM   563  N N     . PRO A 1 74  ? 15.330  -89.259  -22.578 1.00 52.82  ? 641  PRO A N     1 
ATOM   564  C CA    . PRO A 1 74  ? 14.730  -89.502  -21.262 1.00 51.27  ? 641  PRO A CA    1 
ATOM   565  C C     . PRO A 1 74  ? 15.532  -88.907  -20.152 1.00 47.60  ? 641  PRO A C     1 
ATOM   566  O O     . PRO A 1 74  ? 16.693  -88.564  -20.371 1.00 48.07  ? 641  PRO A O     1 
ATOM   567  C CB    . PRO A 1 74  ? 14.749  -91.016  -21.140 1.00 54.70  ? 641  PRO A CB    1 
ATOM   568  C CG    . PRO A 1 74  ? 14.820  -91.511  -22.522 1.00 58.51  ? 641  PRO A CG    1 
ATOM   569  C CD    . PRO A 1 74  ? 15.618  -90.513  -23.286 1.00 57.08  ? 641  PRO A CD    1 
ATOM   570  N N     . PHE A 1 75  ? 14.916  -88.748  -18.987 1.00 48.83  ? 642  PHE A N     1 
ATOM   571  C CA    . PHE A 1 75  ? 15.575  -88.226  -17.803 1.00 42.72  ? 642  PHE A CA    1 
ATOM   572  C C     . PHE A 1 75  ? 15.455  -89.241  -16.679 1.00 43.64  ? 642  PHE A C     1 
ATOM   573  O O     . PHE A 1 75  ? 14.428  -89.917  -16.550 1.00 45.66  ? 642  PHE A O     1 
ATOM   574  C CB    . PHE A 1 75  ? 14.958  -86.939  -17.375 1.00 40.00  ? 642  PHE A CB    1 
ATOM   575  C CG    . PHE A 1 75  ? 15.206  -85.820  -18.306 1.00 39.02  ? 642  PHE A CG    1 
ATOM   576  C CD1   . PHE A 1 75  ? 16.459  -85.271  -18.418 1.00 39.62  ? 642  PHE A CD1   1 
ATOM   577  C CD2   . PHE A 1 75  ? 14.176  -85.275  -19.038 1.00 39.82  ? 642  PHE A CD2   1 
ATOM   578  C CE1   . PHE A 1 75  ? 16.694  -84.194  -19.272 1.00 39.93  ? 642  PHE A CE1   1 
ATOM   579  C CE2   . PHE A 1 75  ? 14.397  -84.225  -19.896 1.00 39.31  ? 642  PHE A CE2   1 
ATOM   580  C CZ    . PHE A 1 75  ? 15.662  -83.686  -20.017 1.00 40.07  ? 642  PHE A CZ    1 
ATOM   581  N N     . ASP A 1 76  ? 16.505  -89.330  -15.859 1.00 42.71  ? 643  ASP A N     1 
ATOM   582  C CA    . ASP A 1 76  ? 16.540  -90.209  -14.700 1.00 43.40  ? 643  ASP A CA    1 
ATOM   583  C C     . ASP A 1 76  ? 16.307  -89.468  -13.388 1.00 40.99  ? 643  ASP A C     1 
ATOM   584  O O     . ASP A 1 76  ? 15.899  -90.094  -12.399 1.00 41.83  ? 643  ASP A O     1 
ATOM   585  C CB    . ASP A 1 76  ? 17.894  -90.941  -14.655 1.00 44.69  ? 643  ASP A CB    1 
ATOM   586  C CG    . ASP A 1 76  ? 18.221  -91.664  -15.967 1.00 47.74  ? 643  ASP A CG    1 
ATOM   587  O OD1   . ASP A 1 76  ? 17.327  -92.361  -16.459 1.00 50.39  ? 643  ASP A OD1   1 
ATOM   588  O OD2   . ASP A 1 76  ? 19.354  -91.583  -16.511 1.00 49.21  ? 643  ASP A OD2   1 
ATOM   589  N N     . LEU A 1 77  ? 16.514  -88.151  -13.375 1.00 37.82  ? 644  LEU A N     1 
ATOM   590  C CA    . LEU A 1 77  ? 16.445  -87.346  -12.167 1.00 35.56  ? 644  LEU A CA    1 
ATOM   591  C C     . LEU A 1 77  ? 15.900  -85.977  -12.551 1.00 33.55  ? 644  LEU A C     1 
ATOM   592  O O     . LEU A 1 77  ? 16.434  -85.344  -13.458 1.00 33.40  ? 644  LEU A O     1 
ATOM   593  C CB    . LEU A 1 77  ? 17.832  -87.209  -11.510 1.00 34.45  ? 644  LEU A CB    1 
ATOM   594  C CG    . LEU A 1 77  ? 17.978  -86.212  -10.341 1.00 32.21  ? 644  LEU A CG    1 
ATOM   595  C CD1   . LEU A 1 77  ? 17.245  -86.691  -9.096  1.00 33.16  ? 644  LEU A CD1   1 
ATOM   596  C CD2   . LEU A 1 77  ? 19.393  -85.991  -9.972  1.00 31.39  ? 644  LEU A CD2   1 
ATOM   597  N N     . VAL A 1 78  ? 14.836  -85.523  -11.897 1.00 33.15  ? 645  VAL A N     1 
ATOM   598  C CA    . VAL A 1 78  ? 14.250  -84.213  -12.158 1.00 31.72  ? 645  VAL A CA    1 
ATOM   599  C C     . VAL A 1 78  ? 14.262  -83.457  -10.837 1.00 30.23  ? 645  VAL A C     1 
ATOM   600  O O     . VAL A 1 78  ? 13.558  -83.854  -9.905  1.00 31.15  ? 645  VAL A O     1 
ATOM   601  C CB    . VAL A 1 78  ? 12.831  -84.329  -12.707 1.00 33.35  ? 645  VAL A CB    1 
ATOM   602  C CG1   . VAL A 1 78  ? 12.256  -83.016  -12.791 1.00 32.24  ? 645  VAL A CG1   1 
ATOM   603  C CG2   . VAL A 1 78  ? 12.862  -84.919  -14.064 1.00 35.02  ? 645  VAL A CG2   1 
ATOM   604  N N     . ILE A 1 79  ? 15.075  -82.410  -10.724 1.00 28.34  ? 646  ILE A N     1 
ATOM   605  C CA    . ILE A 1 79  ? 15.207  -81.696  -9.468  1.00 31.60  ? 646  ILE A CA    1 
ATOM   606  C C     . ILE A 1 79  ? 14.895  -80.230  -9.689  1.00 28.41  ? 646  ILE A C     1 
ATOM   607  O O     . ILE A 1 79  ? 15.124  -79.689  -10.774 1.00 27.49  ? 646  ILE A O     1 
ATOM   608  C CB    . ILE A 1 79  ? 16.626  -81.837  -8.903  1.00 26.54  ? 646  ILE A CB    1 
ATOM   609  C CG1   . ILE A 1 79  ? 17.646  -81.421  -9.966  1.00 25.68  ? 646  ILE A CG1   1 
ATOM   610  C CG2   . ILE A 1 79  ? 16.916  -83.231  -8.501  1.00 28.06  ? 646  ILE A CG2   1 
ATOM   611  C CD1   . ILE A 1 79  ? 19.085  -81.647  -9.491  1.00 25.36  ? 646  ILE A CD1   1 
ATOM   612  N N     . GLY A 1 80  ? 14.438  -79.560  -8.632  1.00 28.43  ? 647  GLY A N     1 
ATOM   613  C CA    . GLY A 1 80  ? 14.238  -78.119  -8.691  1.00 25.51  ? 647  GLY A CA    1 
ATOM   614  C C     . GLY A 1 80  ? 13.958  -77.481  -7.341  1.00 26.31  ? 647  GLY A C     1 
ATOM   615  O O     . GLY A 1 80  ? 13.460  -78.156  -6.440  1.00 27.18  ? 647  GLY A O     1 
ATOM   616  N N     . GLY A 1 81  ? 14.292  -76.209  -7.165  1.00 27.66  ? 648  GLY A N     1 
ATOM   617  C CA    . GLY A 1 81  ? 13.882  -75.462  -5.990  1.00 26.04  ? 648  GLY A CA    1 
ATOM   618  C C     . GLY A 1 81  ? 13.436  -74.114  -6.487  1.00 27.87  ? 648  GLY A C     1 
ATOM   619  O O     . GLY A 1 81  ? 14.265  -73.330  -6.941  1.00 34.71  ? 648  GLY A O     1 
ATOM   620  N N     . SER A 1 82  ? 12.143  -73.870  -6.531  1.00 33.28  ? 649  SER A N     1 
ATOM   621  C CA    . SER A 1 82  ? 11.607  -72.695  -7.198  1.00 37.05  ? 649  SER A CA    1 
ATOM   622  C C     . SER A 1 82  ? 11.796  -71.465  -6.315  1.00 39.87  ? 649  SER A C     1 
ATOM   623  O O     . SER A 1 82  ? 12.058  -71.586  -5.116  1.00 34.00  ? 649  SER A O     1 
ATOM   624  C CB    . SER A 1 82  ? 10.131  -72.942  -7.558  1.00 43.79  ? 649  SER A CB    1 
ATOM   625  O OG    . SER A 1 82  ? 9.191   -72.455  -6.592  1.00 50.08  ? 649  SER A OG    1 
ATOM   626  N N     . PRO A 1 83  ? 11.593  -70.300  -6.859  1.00 36.43  ? 650  PRO A N     1 
ATOM   627  C CA    . PRO A 1 83  ? 11.821  -69.107  -6.072  1.00 41.15  ? 650  PRO A CA    1 
ATOM   628  C C     . PRO A 1 83  ? 10.965  -68.953  -4.835  1.00 48.22  ? 650  PRO A C     1 
ATOM   629  O O     . PRO A 1 83  ? 9.767   -69.025  -4.896  1.00 53.88  ? 650  PRO A O     1 
ATOM   630  C CB    . PRO A 1 83  ? 11.467  -68.015  -7.054  1.00 43.17  ? 650  PRO A CB    1 
ATOM   631  C CG    . PRO A 1 83  ? 11.718  -68.614  -8.366  1.00 39.00  ? 650  PRO A CG    1 
ATOM   632  C CD    . PRO A 1 83  ? 11.322  -70.013  -8.259  1.00 37.54  ? 650  PRO A CD    1 
ATOM   633  N N     . CYS A 1 84  ? 11.586  -68.738  -3.698  1.00 51.06  ? 651  CYS A N     1 
ATOM   634  C CA    . CYS A 1 84  ? 10.825  -68.617  -2.482  1.00 58.94  ? 651  CYS A CA    1 
ATOM   635  C C     . CYS A 1 84  ? 10.783  -67.198  -2.011  1.00 61.70  ? 651  CYS A C     1 
ATOM   636  O O     . CYS A 1 84  ? 10.882  -66.941  -0.838  1.00 65.15  ? 651  CYS A O     1 
ATOM   637  C CB    . CYS A 1 84  ? 11.482  -69.433  -1.414  1.00 56.36  ? 651  CYS A CB    1 
ATOM   638  S SG    . CYS A 1 84  ? 12.746  -68.471  -0.613  1.00 53.99  ? 651  CYS A SG    1 
ATOM   639  N N     . ASN A 1 85  ? 10.660  -66.257  -2.923  1.00 59.81  ? 652  ASN A N     1 
ATOM   640  C CA    . ASN A 1 85  ? 10.596  -64.886  -2.502  1.00 58.28  ? 652  ASN A CA    1 
ATOM   641  C C     . ASN A 1 85  ? 9.182   -64.414  -2.394  1.00 63.84  ? 652  ASN A C     1 
ATOM   642  O O     . ASN A 1 85  ? 8.926   -63.386  -1.825  1.00 66.46  ? 652  ASN A O     1 
ATOM   643  C CB    . ASN A 1 85  ? 11.460  -63.957  -3.354  1.00 57.24  ? 652  ASN A CB    1 
ATOM   644  C CG    . ASN A 1 85  ? 10.962  -63.795  -4.756  1.00 58.08  ? 652  ASN A CG    1 
ATOM   645  O OD1   . ASN A 1 85  ? 10.941  -64.735  -5.510  1.00 58.66  ? 652  ASN A OD1   1 
ATOM   646  N ND2   . ASN A 1 85  ? 10.625  -62.582  -5.130  1.00 54.84  ? 652  ASN A ND2   1 
ATOM   647  N N     . ASP A 1 86  ? 8.250   -65.175  -2.931  1.00 67.06  ? 653  ASP A N     1 
ATOM   648  C CA    . ASP A 1 86  ? 6.851   -64.821  -2.797  1.00 71.06  ? 653  ASP A CA    1 
ATOM   649  C C     . ASP A 1 86  ? 6.154   -65.843  -1.912  1.00 73.65  ? 653  ASP A C     1 
ATOM   650  O O     . ASP A 1 86  ? 4.952   -65.910  -1.872  1.00 73.80  ? 653  ASP A O     1 
ATOM   651  C CB    . ASP A 1 86  ? 6.189   -64.708  -4.154  1.00 71.88  ? 653  ASP A CB    1 
ATOM   652  C CG    . ASP A 1 86  ? 6.156   -63.301  -4.657  1.00 73.92  ? 653  ASP A CG    1 
ATOM   653  O OD1   . ASP A 1 86  ? 5.989   -62.416  -3.837  1.00 75.24  ? 653  ASP A OD1   1 
ATOM   654  O OD2   . ASP A 1 86  ? 6.280   -63.052  -5.857  1.00 73.47  ? 653  ASP A OD2   1 
ATOM   655  N N     . LEU A 1 87  ? 6.940   -66.605  -1.166  1.00 71.72  ? 654  LEU A N     1 
ATOM   656  C CA    . LEU A 1 87  ? 6.437   -67.634  -0.307  1.00 69.75  ? 654  LEU A CA    1 
ATOM   657  C C     . LEU A 1 87  ? 6.983   -67.540  1.080   1.00 66.26  ? 654  LEU A C     1 
ATOM   658  O O     . LEU A 1 87  ? 6.347   -67.966  2.014   1.00 69.38  ? 654  LEU A O     1 
ATOM   659  C CB    . LEU A 1 87  ? 6.862   -68.984  -0.848  1.00 62.89  ? 654  LEU A CB    1 
ATOM   660  C CG    . LEU A 1 87  ? 6.352   -69.498  -2.176  1.00 58.41  ? 654  LEU A CG    1 
ATOM   661  C CD1   . LEU A 1 87  ? 6.986   -70.832  -2.417  1.00 52.32  ? 654  LEU A CD1   1 
ATOM   662  C CD2   . LEU A 1 87  ? 4.868   -69.650  -2.120  1.00 61.10  ? 654  LEU A CD2   1 
ATOM   663  N N     . SER A 1 88  ? 8.181   -67.003  1.204   1.00 64.05  ? 655  SER A N     1 
ATOM   664  C CA    . SER A 1 88  ? 8.877   -66.886  2.485   1.00 64.24  ? 655  SER A CA    1 
ATOM   665  C C     . SER A 1 88  ? 8.185   -65.880  3.400   1.00 66.10  ? 655  SER A C     1 
ATOM   666  O O     . SER A 1 88  ? 7.442   -65.013  2.944   1.00 70.84  ? 655  SER A O     1 
ATOM   667  C CB    . SER A 1 88  ? 10.336  -66.468  2.262   1.00 58.49  ? 655  SER A CB    1 
ATOM   668  O OG    . SER A 1 88  ? 11.018  -66.326  3.490   1.00 57.85  ? 655  SER A OG    1 
ATOM   669  N N     . ASN A 1 89  ? 8.408   -66.029  4.714   1.00 68.07  ? 656  ASN A N     1 
ATOM   670  C CA    . ASN A 1 89  ? 7.835   -65.083  5.674   1.00 72.38  ? 656  ASN A CA    1 
ATOM   671  C C     . ASN A 1 89  ? 8.543   -63.731  5.664   1.00 70.77  ? 656  ASN A C     1 
ATOM   672  O O     . ASN A 1 89  ? 7.920   -62.739  6.063   1.00 69.76  ? 656  ASN A O     1 
ATOM   673  C CB    . ASN A 1 89  ? 7.859   -65.637  7.105   1.00 72.76  ? 656  ASN A CB    1 
ATOM   674  C CG    . ASN A 1 89  ? 6.885   -66.793  7.318   1.00 73.63  ? 656  ASN A CG    1 
ATOM   675  O OD1   . ASN A 1 89  ? 5.822   -66.876  6.686   1.00 74.28  ? 656  ASN A OD1   1 
ATOM   676  N ND2   . ASN A 1 89  ? 7.258   -67.703  8.211   1.00 70.51  ? 656  ASN A ND2   1 
ATOM   677  N N     . VAL A 1 90  ? 9.814   -63.677  5.210   1.00 68.91  ? 657  VAL A N     1 
ATOM   678  C CA    . VAL A 1 90  ? 10.606  -62.434  5.210   1.00 69.17  ? 657  VAL A CA    1 
ATOM   679  C C     . VAL A 1 90  ? 9.903   -61.321  4.446   1.00 70.80  ? 657  VAL A C     1 
ATOM   680  O O     . VAL A 1 90  ? 9.909   -60.161  4.875   1.00 73.96  ? 657  VAL A O     1 
ATOM   681  C CB    . VAL A 1 90  ? 12.016  -62.667  4.633   1.00 61.62  ? 657  VAL A CB    1 
ATOM   682  C CG1   . VAL A 1 90  ? 12.831  -63.467  5.535   1.00 59.93  ? 657  VAL A CG1   1 
ATOM   683  C CG2   . VAL A 1 90  ? 11.929  -63.386  3.340   1.00 61.40  ? 657  VAL A CG2   1 
ATOM   684  N N     . ASN A 1 91  ? 9.288   -61.655  3.312   1.00 68.87  ? 658  ASN A N     1 
ATOM   685  C CA    . ASN A 1 91  ? 8.679   -60.673  2.430   1.00 68.62  ? 658  ASN A CA    1 
ATOM   686  C C     . ASN A 1 91  ? 7.249   -60.397  2.893   1.00 73.24  ? 658  ASN A C     1 
ATOM   687  O O     . ASN A 1 91  ? 6.382   -61.278  2.764   1.00 74.27  ? 658  ASN A O     1 
ATOM   688  C CB    . ASN A 1 91  ? 8.691   -61.193  0.995   1.00 68.78  ? 658  ASN A CB    1 
ATOM   689  C CG    . ASN A 1 91  ? 8.462   -60.105  -0.033  1.00 69.47  ? 658  ASN A CG    1 
ATOM   690  O OD1   . ASN A 1 91  ? 8.447   -58.914  0.309   1.00 72.38  ? 658  ASN A OD1   1 
ATOM   691  N ND2   . ASN A 1 91  ? 8.290   -60.506  -1.314  1.00 64.84  ? 658  ASN A ND2   1 
ATOM   692  N N     . PRO A 1 92  ? 6.956   -59.230  3.452   1.00 74.88  ? 659  PRO A N     1 
ATOM   693  C CA    . PRO A 1 92  ? 5.548   -58.914  3.718   1.00 80.89  ? 659  PRO A CA    1 
ATOM   694  C C     . PRO A 1 92  ? 4.760   -58.746  2.441   1.00 81.20  ? 659  PRO A C     1 
ATOM   695  O O     . PRO A 1 92  ? 3.569   -59.079  2.403   1.00 86.30  ? 659  PRO A O     1 
ATOM   696  C CB    . PRO A 1 92  ? 5.617   -57.624  4.541   1.00 85.78  ? 659  PRO A CB    1 
ATOM   697  C CG    . PRO A 1 92  ? 7.056   -57.567  5.018   1.00 82.67  ? 659  PRO A CG    1 
ATOM   698  C CD    . PRO A 1 92  ? 7.861   -58.186  3.943   1.00 76.12  ? 659  PRO A CD    1 
ATOM   699  N N     . ALA A 1 93  ? 5.401   -58.283  1.374   1.00 77.97  ? 660  ALA A N     1 
ATOM   700  C CA    . ALA A 1 93  ? 4.724   -58.192  0.092   1.00 81.60  ? 660  ALA A CA    1 
ATOM   701  C C     . ALA A 1 93  ? 4.735   -59.532  -0.641  1.00 80.69  ? 660  ALA A C     1 
ATOM   702  O O     . ALA A 1 93  ? 4.826   -59.555  -1.872  1.00 82.92  ? 660  ALA A O     1 
ATOM   703  C CB    . ALA A 1 93  ? 5.375   -57.111  -0.775  1.00 81.64  ? 660  ALA A CB    1 
ATOM   704  N N     . ARG A 1 94  ? 4.669   -60.648  0.090   1.00 77.79  ? 661  ARG A N     1 
ATOM   705  C CA    . ARG A 1 94  ? 4.595   -61.950  -0.560  1.00 76.71  ? 661  ARG A CA    1 
ATOM   706  C C     . ARG A 1 94  ? 3.259   -62.099  -1.289  1.00 79.28  ? 661  ARG A C     1 
ATOM   707  O O     . ARG A 1 94  ? 2.206   -61.692  -0.791  1.00 84.40  ? 661  ARG A O     1 
ATOM   708  C CB    . ARG A 1 94  ? 4.789   -63.077  0.465   1.00 78.43  ? 661  ARG A CB    1 
ATOM   709  C CG    . ARG A 1 94  ? 3.568   -63.348  1.339   1.00 84.27  ? 661  ARG A CG    1 
ATOM   710  C CD    . ARG A 1 94  ? 3.931   -63.586  2.788   1.00 85.10  ? 661  ARG A CD    1 
ATOM   711  N NE    . ARG A 1 94  ? 4.455   -64.929  3.007   1.00 81.63  ? 661  ARG A NE    1 
ATOM   712  C CZ    . ARG A 1 94  ? 4.677   -65.452  4.210   1.00 81.33  ? 661  ARG A CZ    1 
ATOM   713  N NH1   . ARG A 1 94  ? 4.425   -64.747  5.306   1.00 82.60  ? 661  ARG A NH1   1 
ATOM   714  N NH2   . ARG A 1 94  ? 5.155   -66.681  4.320   1.00 80.70  ? 661  ARG A NH2   1 
ATOM   715  N N     . LYS A 1 95  ? 3.307   -62.675  -2.485  1.00 79.80  ? 662  LYS A N     1 
ATOM   716  C CA    . LYS A 1 95  ? 2.125   -62.857  -3.314  1.00 80.59  ? 662  LYS A CA    1 
ATOM   717  C C     . LYS A 1 95  ? 1.606   -64.287  -3.284  1.00 82.31  ? 662  LYS A C     1 
ATOM   718  O O     . LYS A 1 95  ? 0.681   -64.610  -4.037  1.00 86.09  ? 662  LYS A O     1 
ATOM   719  C CB    . LYS A 1 95  ? 2.430   -62.453  -4.758  1.00 77.54  ? 662  LYS A CB    1 
ATOM   720  C CG    . LYS A 1 95  ? 2.444   -60.951  -5.005  1.00 79.92  ? 662  LYS A CG    1 
ATOM   721  C CD    . LYS A 1 95  ? 3.589   -60.552  -5.945  1.00 78.79  ? 662  LYS A CD    1 
ATOM   722  C CE    . LYS A 1 95  ? 3.350   -59.193  -6.595  1.00 80.85  ? 662  LYS A CE    1 
ATOM   723  N NZ    . LYS A 1 95  ? 4.653   -58.607  -7.025  1.00 79.90  ? 662  LYS A NZ    1 
ATOM   724  N N     . GLY A 1 96  ? 2.205   -65.160  -2.467  1.00 78.98  ? 663  GLY A N     1 
ATOM   725  C CA    . GLY A 1 96  ? 1.682   -66.491  -2.272  1.00 77.58  ? 663  GLY A CA    1 
ATOM   726  C C     . GLY A 1 96  ? 2.009   -67.474  -3.385  1.00 72.35  ? 663  GLY A C     1 
ATOM   727  O O     . GLY A 1 96  ? 2.760   -67.210  -4.330  1.00 69.98  ? 663  GLY A O     1 
ATOM   728  N N     . LEU A 1 97  ? 1.355   -68.627  -3.285  1.00 68.52  ? 664  LEU A N     1 
ATOM   729  C CA    . LEU A 1 97  ? 1.645   -69.727  -4.184  1.00 64.28  ? 664  LEU A CA    1 
ATOM   730  C C     . LEU A 1 97  ? 1.069   -69.532  -5.575  1.00 64.88  ? 664  LEU A C     1 
ATOM   731  O O     . LEU A 1 97  ? 1.608   -70.102  -6.526  1.00 61.54  ? 664  LEU A O     1 
ATOM   732  C CB    . LEU A 1 97  ? 1.073   -71.019  -3.618  1.00 62.65  ? 664  LEU A CB    1 
ATOM   733  C CG    . LEU A 1 97  ? 1.504   -72.313  -4.297  1.00 58.44  ? 664  LEU A CG    1 
ATOM   734  C CD1   . LEU A 1 97  ? 3.046   -72.349  -4.471  1.00 56.62  ? 664  LEU A CD1   1 
ATOM   735  C CD2   . LEU A 1 97  ? 1.016   -73.474  -3.476  1.00 57.67  ? 664  LEU A CD2   1 
ATOM   736  N N     . TYR A 1 98  ? 0.014   -68.730  -5.726  1.00 67.89  ? 665  TYR A N     1 
ATOM   737  C CA    . TYR A 1 98  ? -0.710  -68.674  -6.981  1.00 68.23  ? 665  TYR A CA    1 
ATOM   738  C C     . TYR A 1 98  ? -0.445  -67.403  -7.750  1.00 72.06  ? 665  TYR A C     1 
ATOM   739  O O     . TYR A 1 98  ? -0.966  -67.255  -8.860  1.00 72.49  ? 665  TYR A O     1 
ATOM   740  C CB    . TYR A 1 98  ? -2.220  -68.833  -6.731  1.00 70.34  ? 665  TYR A CB    1 
ATOM   741  C CG    . TYR A 1 98  ? -2.508  -70.198  -6.176  1.00 68.49  ? 665  TYR A CG    1 
ATOM   742  C CD1   . TYR A 1 98  ? -2.336  -70.461  -4.823  1.00 68.55  ? 665  TYR A CD1   1 
ATOM   743  C CD2   . TYR A 1 98  ? -2.879  -71.257  -7.014  1.00 66.63  ? 665  TYR A CD2   1 
ATOM   744  C CE1   . TYR A 1 98  ? -2.559  -71.733  -4.304  1.00 68.12  ? 665  TYR A CE1   1 
ATOM   745  C CE2   . TYR A 1 98  ? -3.105  -72.542  -6.506  1.00 65.03  ? 665  TYR A CE2   1 
ATOM   746  C CZ    . TYR A 1 98  ? -2.939  -72.774  -5.149  1.00 65.26  ? 665  TYR A CZ    1 
ATOM   747  O OH    . TYR A 1 98  ? -3.142  -74.034  -4.621  1.00 63.74  ? 665  TYR A OH    1 
ATOM   748  N N     . GLU A 1 99  ? 0.383   -66.503  -7.219  1.00 74.49  ? 666  GLU A N     1 
ATOM   749  C CA    . GLU A 1 99  ? 0.669   -65.248  -7.900  1.00 77.51  ? 666  GLU A CA    1 
ATOM   750  C C     . GLU A 1 99  ? 2.155   -64.941  -7.804  1.00 73.96  ? 666  GLU A C     1 
ATOM   751  O O     . GLU A 1 99  ? 2.924   -65.618  -7.104  1.00 70.53  ? 666  GLU A O     1 
ATOM   752  C CB    . GLU A 1 99  ? -0.157  -64.079  -7.331  1.00 81.92  ? 666  GLU A CB    1 
ATOM   753  C CG    . GLU A 1 99  ? -1.673  -64.159  -7.553  1.00 84.74  ? 666  GLU A CG    1 
ATOM   754  C CD    . GLU A 1 99  ? -2.071  -63.881  -9.004  1.00 86.78  ? 666  GLU A CD    1 
ATOM   755  O OE1   . GLU A 1 99  ? -1.168  -63.488  -9.790  1.00 84.63  ? 666  GLU A OE1   1 
ATOM   756  O OE2   . GLU A 1 99  ? -3.276  -64.060  -9.352  1.00 87.10  ? 666  GLU A OE2   1 
ATOM   757  N N     . GLY A 1 100 ? 2.557   -63.918  -8.545  1.00 73.29  ? 667  GLY A N     1 
ATOM   758  C CA    . GLY A 1 100 ? 3.956   -63.540  -8.523  1.00 74.62  ? 667  GLY A CA    1 
ATOM   759  C C     . GLY A 1 100 ? 4.820   -64.685  -9.003  1.00 72.42  ? 667  GLY A C     1 
ATOM   760  O O     . GLY A 1 100 ? 4.476   -65.385  -9.970  1.00 69.45  ? 667  GLY A O     1 
ATOM   761  N N     . THR A 1 101 ? 5.949   -64.898  -8.313  1.00 66.91  ? 668  THR A N     1 
ATOM   762  C CA    . THR A 1 101 ? 6.807   -66.035  -8.630  1.00 61.95  ? 668  THR A CA    1 
ATOM   763  C C     . THR A 1 101 ? 6.418   -67.308  -7.897  1.00 60.38  ? 668  THR A C     1 
ATOM   764  O O     . THR A 1 101 ? 7.035   -68.352  -8.154  1.00 58.51  ? 668  THR A O     1 
ATOM   765  C CB    . THR A 1 101 ? 8.278   -65.792  -8.308  1.00 58.80  ? 668  THR A CB    1 
ATOM   766  O OG1   . THR A 1 101 ? 8.443   -65.555  -6.894  1.00 59.52  ? 668  THR A OG1   1 
ATOM   767  C CG2   . THR A 1 101 ? 8.842   -64.673  -9.146  1.00 59.76  ? 668  THR A CG2   1 
ATOM   768  N N     . GLY A 1 102 ? 5.480   -67.245  -6.951  1.00 61.41  ? 669  GLY A N     1 
ATOM   769  C CA    . GLY A 1 102 ? 5.069   -68.466  -6.281  1.00 59.82  ? 669  GLY A CA    1 
ATOM   770  C C     . GLY A 1 102 ? 4.639   -69.531  -7.266  1.00 56.65  ? 669  GLY A C     1 
ATOM   771  O O     . GLY A 1 102 ? 5.054   -70.684  -7.176  1.00 52.43  ? 669  GLY A O     1 
ATOM   772  N N     . ARG A 1 103 ? 3.833   -69.129  -8.254  1.00 58.48  ? 670  ARG A N     1 
ATOM   773  C CA    . ARG A 1 103 ? 3.209   -69.977  -9.259  1.00 56.84  ? 670  ARG A CA    1 
ATOM   774  C C     . ARG A 1 103 ? 4.235   -70.651  -10.166 1.00 52.51  ? 670  ARG A C     1 
ATOM   775  O O     . ARG A 1 103 ? 3.890   -71.516  -10.981 1.00 51.37  ? 670  ARG A O     1 
ATOM   776  C CB    . ARG A 1 103 ? 2.202   -69.144  -10.066 1.00 60.34  ? 670  ARG A CB    1 
ATOM   777  C CG    . ARG A 1 103 ? 2.881   -68.317  -11.187 1.00 66.43  ? 670  ARG A CG    1 
ATOM   778  C CD    . ARG A 1 103 ? 1.869   -67.903  -12.187 1.00 64.13  ? 670  ARG A CD    1 
ATOM   779  N NE    . ARG A 1 103 ? 0.675   -67.511  -11.476 1.00 65.80  ? 670  ARG A NE    1 
ATOM   780  C CZ    . ARG A 1 103 ? -0.276  -66.789  -12.032 1.00 68.39  ? 670  ARG A CZ    1 
ATOM   781  N NH1   . ARG A 1 103 ? -0.145  -66.397  -13.295 1.00 68.24  ? 670  ARG A NH1   1 
ATOM   782  N NH2   . ARG A 1 103 ? -1.348  -66.457  -11.332 1.00 72.51  ? 670  ARG A NH2   1 
ATOM   783  N N     . LEU A 1 104 ? 5.509   -70.331  -9.991  1.00 50.53  ? 671  LEU A N     1 
ATOM   784  C CA    . LEU A 1 104 ? 6.500   -71.053  -10.768 1.00 46.27  ? 671  LEU A CA    1 
ATOM   785  C C     . LEU A 1 104 ? 6.622   -72.488  -10.286 1.00 43.19  ? 671  LEU A C     1 
ATOM   786  O O     . LEU A 1 104 ? 7.120   -73.337  -11.024 1.00 41.27  ? 671  LEU A O     1 
ATOM   787  C CB    . LEU A 1 104 ? 7.856   -70.352  -10.673 1.00 44.69  ? 671  LEU A CB    1 
ATOM   788  C CG    . LEU A 1 104 ? 7.892   -69.103  -11.536 1.00 47.51  ? 671  LEU A CG    1 
ATOM   789  C CD1   . LEU A 1 104 ? 9.218   -68.354  -11.459 1.00 46.05  ? 671  LEU A CD1   1 
ATOM   790  C CD2   . LEU A 1 104 ? 7.593   -69.496  -12.954 1.00 47.16  ? 671  LEU A CD2   1 
ATOM   791  N N     . PHE A 1 105 ? 6.133   -72.789  -9.088  1.00 44.12  ? 672  PHE A N     1 
ATOM   792  C CA    . PHE A 1 105 ? 6.157   -74.158  -8.613  1.00 41.77  ? 672  PHE A CA    1 
ATOM   793  C C     . PHE A 1 105 ? 5.402   -75.090  -9.559  1.00 43.88  ? 672  PHE A C     1 
ATOM   794  O O     . PHE A 1 105 ? 5.886   -76.177  -9.913  1.00 38.94  ? 672  PHE A O     1 
ATOM   795  C CB    . PHE A 1 105 ? 5.554   -74.218  -7.229  1.00 43.64  ? 672  PHE A CB    1 
ATOM   796  C CG    . PHE A 1 105 ? 4.927   -75.507  -6.932  1.00 43.04  ? 672  PHE A CG    1 
ATOM   797  C CD1   . PHE A 1 105 ? 5.693   -76.609  -6.631  1.00 39.94  ? 672  PHE A CD1   1 
ATOM   798  C CD2   . PHE A 1 105 ? 3.573   -75.647  -6.999  1.00 46.60  ? 672  PHE A CD2   1 
ATOM   799  C CE1   . PHE A 1 105 ? 5.121   -77.817  -6.352  1.00 39.83  ? 672  PHE A CE1   1 
ATOM   800  C CE2   . PHE A 1 105 ? 3.001   -76.866  -6.733  1.00 46.00  ? 672  PHE A CE2   1 
ATOM   801  C CZ    . PHE A 1 105 ? 3.789   -77.949  -6.408  1.00 42.44  ? 672  PHE A CZ    1 
ATOM   802  N N     . PHE A 1 106 ? 4.208   -74.674  -9.985  1.00 44.68  ? 673  PHE A N     1 
ATOM   803  C CA    . PHE A 1 106 ? 3.395   -75.514  -10.840 1.00 44.89  ? 673  PHE A CA    1 
ATOM   804  C C     . PHE A 1 106 ? 4.112   -75.854  -12.134 1.00 42.60  ? 673  PHE A C     1 
ATOM   805  O O     . PHE A 1 106 ? 3.815   -76.880  -12.744 1.00 41.93  ? 673  PHE A O     1 
ATOM   806  C CB    . PHE A 1 106 ? 2.065   -74.807  -11.125 1.00 48.59  ? 673  PHE A CB    1 
ATOM   807  C CG    . PHE A 1 106 ? 1.253   -74.542  -9.883  1.00 51.11  ? 673  PHE A CG    1 
ATOM   808  C CD1   . PHE A 1 106 ? 0.454   -75.514  -9.330  1.00 51.48  ? 673  PHE A CD1   1 
ATOM   809  C CD2   . PHE A 1 106 ? 1.325   -73.329  -9.239  1.00 56.38  ? 673  PHE A CD2   1 
ATOM   810  C CE1   . PHE A 1 106 ? -0.285  -75.263  -8.170  1.00 53.90  ? 673  PHE A CE1   1 
ATOM   811  C CE2   . PHE A 1 106 ? 0.592   -73.082  -8.061  1.00 56.42  ? 673  PHE A CE2   1 
ATOM   812  C CZ    . PHE A 1 106 ? -0.207  -74.054  -7.536  1.00 56.08  ? 673  PHE A CZ    1 
ATOM   813  N N     . GLU A 1 107 ? 5.062   -75.032  -12.560 1.00 41.65  ? 674  GLU A N     1 
ATOM   814  C CA    . GLU A 1 107 ? 5.845   -75.391  -13.737 1.00 39.36  ? 674  GLU A CA    1 
ATOM   815  C C     . GLU A 1 107 ? 6.662   -76.624  -13.470 1.00 36.16  ? 674  GLU A C     1 
ATOM   816  O O     . GLU A 1 107 ? 6.785   -77.491  -14.330 1.00 36.49  ? 674  GLU A O     1 
ATOM   817  C CB    . GLU A 1 107 ? 6.744   -74.230  -14.136 1.00 39.27  ? 674  GLU A CB    1 
ATOM   818  C CG    . GLU A 1 107 ? 5.951   -72.972  -14.264 1.00 43.00  ? 674  GLU A CG    1 
ATOM   819  C CD    . GLU A 1 107 ? 4.964   -72.995  -15.443 1.00 46.92  ? 674  GLU A CD    1 
ATOM   820  O OE1   . GLU A 1 107 ? 4.969   -73.955  -16.269 1.00 43.39  ? 674  GLU A OE1   1 
ATOM   821  O OE2   . GLU A 1 107 ? 4.205   -72.007  -15.547 1.00 51.57  ? 674  GLU A OE2   1 
ATOM   822  N N     . PHE A 1 108 ? 7.209   -76.726  -12.264 1.00 36.07  ? 675  PHE A N     1 
ATOM   823  C CA    . PHE A 1 108 ? 7.915   -77.933  -11.877 1.00 33.55  ? 675  PHE A CA    1 
ATOM   824  C C     . PHE A 1 108 ? 6.954   -79.116  -11.813 1.00 35.58  ? 675  PHE A C     1 
ATOM   825  O O     . PHE A 1 108 ? 7.249   -80.205  -12.315 1.00 35.93  ? 675  PHE A O     1 
ATOM   826  C CB    . PHE A 1 108 ? 8.600   -77.713  -10.544 1.00 32.10  ? 675  PHE A CB    1 
ATOM   827  C CG    . PHE A 1 108 ? 9.237   -78.930  -10.023 1.00 31.60  ? 675  PHE A CG    1 
ATOM   828  C CD1   . PHE A 1 108 ? 8.538   -79.793  -9.206  1.00 33.07  ? 675  PHE A CD1   1 
ATOM   829  C CD2   . PHE A 1 108 ? 10.549  -79.228  -10.348 1.00 30.04  ? 675  PHE A CD2   1 
ATOM   830  C CE1   . PHE A 1 108 ? 9.117   -80.960  -8.727  1.00 33.09  ? 675  PHE A CE1   1 
ATOM   831  C CE2   . PHE A 1 108 ? 11.155  -80.410  -9.862  1.00 30.02  ? 675  PHE A CE2   1 
ATOM   832  C CZ    . PHE A 1 108 ? 10.422  -81.274  -9.046  1.00 31.59  ? 675  PHE A CZ    1 
ATOM   833  N N     . TYR A 1 109 ? 5.812   -78.933  -11.153 1.00 37.28  ? 676  TYR A N     1 
ATOM   834  C CA    . TYR A 1 109 ? 4.808   -79.980  -11.168 1.00 39.71  ? 676  TYR A CA    1 
ATOM   835  C C     . TYR A 1 109 ? 4.485   -80.399  -12.600 1.00 41.08  ? 676  TYR A C     1 
ATOM   836  O O     . TYR A 1 109 ? 4.457   -81.586  -12.911 1.00 42.20  ? 676  TYR A O     1 
ATOM   837  C CB    . TYR A 1 109 ? 3.574   -79.502  -10.423 1.00 41.74  ? 676  TYR A CB    1 
ATOM   838  C CG    . TYR A 1 109 ? 2.251   -80.055  -10.930 1.00 44.93  ? 676  TYR A CG    1 
ATOM   839  C CD1   . TYR A 1 109 ? 1.789   -81.299  -10.519 1.00 46.74  ? 676  TYR A CD1   1 
ATOM   840  C CD2   . TYR A 1 109 ? 1.442   -79.316  -11.803 1.00 46.56  ? 676  TYR A CD2   1 
ATOM   841  C CE1   . TYR A 1 109 ? 0.588   -81.783  -10.964 1.00 49.97  ? 676  TYR A CE1   1 
ATOM   842  C CE2   . TYR A 1 109 ? 0.231   -79.826  -12.268 1.00 49.82  ? 676  TYR A CE2   1 
ATOM   843  C CZ    . TYR A 1 109 ? -0.181  -81.059  -11.841 1.00 51.46  ? 676  TYR A CZ    1 
ATOM   844  O OH    . TYR A 1 109 ? -1.372  -81.592  -12.260 1.00 55.00  ? 676  TYR A OH    1 
ATOM   845  N N     . HIS A 1 110 ? 4.313   -79.430  -13.497 1.00 41.26  ? 677  HIS A N     1 
ATOM   846  C CA    . HIS A 1 110 ? 3.912   -79.705  -14.871 1.00 43.10  ? 677  HIS A CA    1 
ATOM   847  C C     . HIS A 1 110 ? 4.964   -80.540  -15.586 1.00 42.20  ? 677  HIS A C     1 
ATOM   848  O O     . HIS A 1 110 ? 4.658   -81.577  -16.193 1.00 44.17  ? 677  HIS A O     1 
ATOM   849  C CB    . HIS A 1 110 ? 3.686   -78.376  -15.589 1.00 43.48  ? 677  HIS A CB    1 
ATOM   850  C CG    . HIS A 1 110 ? 3.042   -78.506  -16.923 1.00 46.10  ? 677  HIS A CG    1 
ATOM   851  N ND1   . HIS A 1 110 ? 3.432   -77.750  -18.005 1.00 46.76  ? 677  HIS A ND1   1 
ATOM   852  C CD2   . HIS A 1 110 ? 2.038   -79.305  -17.362 1.00 50.06  ? 677  HIS A CD2   1 
ATOM   853  C CE1   . HIS A 1 110 ? 2.693   -78.069  -19.054 1.00 49.17  ? 677  HIS A CE1   1 
ATOM   854  N NE2   . HIS A 1 110 ? 1.839   -79.009  -18.689 1.00 53.55  ? 677  HIS A NE2   1 
ATOM   855  N N     . LEU A 1 111 ? 6.225   -80.130  -15.483 1.00 39.58  ? 678  LEU A N     1 
ATOM   856  C CA    . LEU A 1 111 ? 7.264   -80.795  -16.245 1.00 39.05  ? 678  LEU A CA    1 
ATOM   857  C C     . LEU A 1 111 ? 7.687   -82.097  -15.595 1.00 39.12  ? 678  LEU A C     1 
ATOM   858  O O     . LEU A 1 111 ? 8.042   -83.047  -16.297 1.00 40.14  ? 678  LEU A O     1 
ATOM   859  C CB    . LEU A 1 111 ? 8.474   -79.879  -16.378 1.00 36.66  ? 678  LEU A CB    1 
ATOM   860  C CG    . LEU A 1 111 ? 8.269   -78.622  -17.226 1.00 37.12  ? 678  LEU A CG    1 
ATOM   861  C CD1   . LEU A 1 111 ? 9.536   -77.784  -17.356 1.00 35.10  ? 678  LEU A CD1   1 
ATOM   862  C CD2   . LEU A 1 111 ? 7.743   -79.010  -18.586 1.00 39.73  ? 678  LEU A CD2   1 
ATOM   863  N N     . LEU A 1 112 ? 7.590   -82.191  -14.268 1.00 38.27  ? 679  LEU A N     1 
ATOM   864  C CA    . LEU A 1 112 ? 7.786   -83.470  -13.617 1.00 38.87  ? 679  LEU A CA    1 
ATOM   865  C C     . LEU A 1 112 ? 6.909   -84.527  -14.245 1.00 42.02  ? 679  LEU A C     1 
ATOM   866  O O     . LEU A 1 112 ? 7.360   -85.635  -14.518 1.00 44.66  ? 679  LEU A O     1 
ATOM   867  C CB    . LEU A 1 112 ? 7.486   -83.352  -12.144 1.00 38.44  ? 679  LEU A CB    1 
ATOM   868  C CG    . LEU A 1 112 ? 7.633   -84.680  -11.419 1.00 39.67  ? 679  LEU A CG    1 
ATOM   869  C CD1   . LEU A 1 112 ? 9.081   -85.037  -11.261 1.00 38.05  ? 679  LEU A CD1   1 
ATOM   870  C CD2   . LEU A 1 112 ? 7.015   -84.570  -10.080 1.00 40.19  ? 679  LEU A CD2   1 
ATOM   871  N N     . ASN A 1 113 ? 5.664   -84.204  -14.536 1.00 43.86  ? 680  ASN A N     1 
ATOM   872  C CA    . ASN A 1 113 ? 4.789   -85.235  -15.066 1.00 47.26  ? 680  ASN A CA    1 
ATOM   873  C C     . ASN A 1 113 ? 5.033   -85.503  -16.532 1.00 48.57  ? 680  ASN A C     1 
ATOM   874  O O     . ASN A 1 113 ? 4.834   -86.628  -16.992 1.00 51.22  ? 680  ASN A O     1 
ATOM   875  C CB    . ASN A 1 113 ? 3.353   -84.869  -14.751 1.00 55.45  ? 680  ASN A CB    1 
ATOM   876  C CG    . ASN A 1 113 ? 3.081   -85.056  -13.280 1.00 60.28  ? 680  ASN A CG    1 
ATOM   877  O OD1   . ASN A 1 113 ? 3.653   -85.917  -12.625 1.00 62.24  ? 680  ASN A OD1   1 
ATOM   878  N ND2   . ASN A 1 113 ? 2.229   -84.214  -12.732 1.00 64.00  ? 680  ASN A ND2   1 
ATOM   879  N N     . TYR A 1 114 ? 5.571   -84.525  -17.249 1.00 48.32  ? 681  TYR A N     1 
ATOM   880  C CA    . TYR A 1 114 ? 5.948   -84.791  -18.629 1.00 48.39  ? 681  TYR A CA    1 
ATOM   881  C C     . TYR A 1 114 ? 7.090   -85.791  -18.695 1.00 48.17  ? 681  TYR A C     1 
ATOM   882  O O     . TYR A 1 114 ? 7.128   -86.629  -19.601 1.00 50.79  ? 681  TYR A O     1 
ATOM   883  C CB    . TYR A 1 114 ? 6.324   -83.505  -19.354 1.00 47.04  ? 681  TYR A CB    1 
ATOM   884  C CG    . TYR A 1 114 ? 5.175   -82.647  -19.908 1.00 48.81  ? 681  TYR A CG    1 
ATOM   885  C CD1   . TYR A 1 114 ? 3.894   -83.116  -19.935 1.00 51.74  ? 681  TYR A CD1   1 
ATOM   886  C CD2   . TYR A 1 114 ? 5.400   -81.364  -20.409 1.00 47.89  ? 681  TYR A CD2   1 
ATOM   887  C CE1   . TYR A 1 114 ? 2.865   -82.338  -20.431 1.00 54.12  ? 681  TYR A CE1   1 
ATOM   888  C CE2   . TYR A 1 114 ? 4.378   -80.584  -20.903 1.00 49.88  ? 681  TYR A CE2   1 
ATOM   889  C CZ    . TYR A 1 114 ? 3.108   -81.075  -20.912 1.00 52.77  ? 681  TYR A CZ    1 
ATOM   890  O OH    . TYR A 1 114 ? 2.038   -80.326  -21.395 1.00 55.48  ? 681  TYR A OH    1 
ATOM   891  N N     . SER A 1 115 ? 8.020   -85.725  -17.736 1.00 45.47  ? 682  SER A N     1 
ATOM   892  C CA    . SER A 1 115 ? 9.257   -86.509  -17.762 1.00 45.13  ? 682  SER A CA    1 
ATOM   893  C C     . SER A 1 115 ? 9.133   -87.875  -17.112 1.00 47.04  ? 682  SER A C     1 
ATOM   894  O O     . SER A 1 115 ? 9.978   -88.751  -17.361 1.00 50.41  ? 682  SER A O     1 
ATOM   895  C CB    . SER A 1 115 ? 10.379  -85.764  -17.031 1.00 41.65  ? 682  SER A CB    1 
ATOM   896  O OG    . SER A 1 115 ? 10.326  -84.369  -17.245 1.00 39.83  ? 682  SER A OG    1 
ATOM   897  N N     . ARG A 1 116 ? 8.094   -88.059  -16.313 1.00 47.93  ? 683  ARG A N     1 
ATOM   898  C CA    . ARG A 1 116 ? 7.810   -89.320  -15.662 1.00 50.29  ? 683  ARG A CA    1 
ATOM   899  C C     . ARG A 1 116 ? 7.621   -90.405  -16.718 1.00 55.34  ? 683  ARG A C     1 
ATOM   900  O O     . ARG A 1 116 ? 6.946   -90.177  -17.740 1.00 56.98  ? 683  ARG A O     1 
ATOM   901  C CB    . ARG A 1 116 ? 6.531   -89.158  -14.828 1.00 51.12  ? 683  ARG A CB    1 
ATOM   902  C CG    . ARG A 1 116 ? 6.483   -89.870  -13.502 1.00 54.71  ? 683  ARG A CG    1 
ATOM   903  C CD    . ARG A 1 116 ? 5.807   -89.027  -12.433 1.00 54.80  ? 683  ARG A CD    1 
ATOM   904  N NE    . ARG A 1 116 ? 6.282   -89.421  -11.109 1.00 56.93  ? 683  ARG A NE    1 
ATOM   905  C CZ    . ARG A 1 116 ? 6.010   -88.762  -9.991  1.00 56.60  ? 683  ARG A CZ    1 
ATOM   906  N NH1   . ARG A 1 116 ? 5.268   -87.671  -10.028 1.00 57.38  ? 683  ARG A NH1   1 
ATOM   907  N NH2   . ARG A 1 116 ? 6.468   -89.199  -8.831  1.00 56.52  ? 683  ARG A NH2   1 
ATOM   908  N N     . PRO A 1 117 ? 8.185   -91.593  -16.522 1.00 58.64  ? 684  PRO A N     1 
ATOM   909  C CA    . PRO A 1 117 ? 7.885   -92.697  -17.443 1.00 63.31  ? 684  PRO A CA    1 
ATOM   910  C C     . PRO A 1 117 ? 6.452   -93.146  -17.214 1.00 65.80  ? 684  PRO A C     1 
ATOM   911  O O     . PRO A 1 117 ? 5.859   -92.873  -16.166 1.00 62.33  ? 684  PRO A O     1 
ATOM   912  C CB    . PRO A 1 117 ? 8.876   -93.787  -17.028 1.00 61.54  ? 684  PRO A CB    1 
ATOM   913  C CG    . PRO A 1 117 ? 9.124   -93.512  -15.557 1.00 58.89  ? 684  PRO A CG    1 
ATOM   914  C CD    . PRO A 1 117 ? 9.082   -92.002  -15.429 1.00 54.73  ? 684  PRO A CD    1 
ATOM   915  N N     . LYS A 1 118 ? 5.891   -93.799  -18.237 1.00 72.06  ? 685  LYS A N     1 
ATOM   916  C CA    . LYS A 1 118 ? 4.520   -94.342  -18.261 1.00 79.96  ? 685  LYS A CA    1 
ATOM   917  C C     . LYS A 1 118 ? 4.393   -95.696  -17.551 1.00 90.65  ? 685  LYS A C     1 
ATOM   918  O O     . LYS A 1 118 ? 5.407   -96.321  -17.242 1.00 92.56  ? 685  LYS A O     1 
ATOM   919  C CB    . LYS A 1 118 ? 4.017   -94.458  -19.702 1.00 85.01  ? 685  LYS A CB    1 
ATOM   920  C CG    . LYS A 1 118 ? 3.986   -93.139  -20.457 1.00 88.20  ? 685  LYS A CG    1 
ATOM   921  C CD    . LYS A 1 118 ? 3.493   -93.330  -21.882 1.00 93.04  ? 685  LYS A CD    1 
ATOM   922  C CE    . LYS A 1 118 ? 4.394   -94.278  -22.655 1.00 96.38  ? 685  LYS A CE    1 
ATOM   923  N NZ    . LYS A 1 118 ? 3.922   -94.479  -24.052 1.00 99.97  ? 685  LYS A NZ    1 
ATOM   924  N N     . GLU A 1 119 ? 3.191   -96.183  -17.324 1.00 94.15  ? 686  GLU A N     1 
ATOM   925  C CA    . GLU A 1 119 ? 3.096   -97.481  -16.693 1.00 96.83  ? 686  GLU A CA    1 
ATOM   926  C C     . GLU A 1 119 ? 3.704   -98.480  -17.661 1.00 97.35  ? 686  GLU A C     1 
ATOM   927  O O     . GLU A 1 119 ? 3.595   -98.318  -18.865 1.00 98.13  ? 686  GLU A O     1 
ATOM   928  C CB    . GLU A 1 119 ? 1.651   -97.811  -16.407 1.00 103.52 ? 686  GLU A CB    1 
ATOM   929  C CG    . GLU A 1 119 ? 0.928   -96.707  -15.667 1.00 103.11 ? 686  GLU A CG    1 
ATOM   930  C CD    . GLU A 1 119 ? 0.947   -96.916  -14.177 1.00 103.47 ? 686  GLU A CD    1 
ATOM   931  O OE1   . GLU A 1 119 ? 0.251   -96.175  -13.457 1.00 104.57 ? 686  GLU A OE1   1 
ATOM   932  O OE2   . GLU A 1 119 ? 1.657   -97.836  -13.729 1.00 104.69 ? 686  GLU A OE2   1 
ATOM   933  N N     . GLY A 1 120 ? 4.378   -99.491  -17.135 1.00 95.26  ? 687  GLY A N     1 
ATOM   934  C CA    . GLY A 1 120 ? 5.009   -100.500 -17.948 1.00 97.71  ? 687  GLY A CA    1 
ATOM   935  C C     . GLY A 1 120 ? 6.473   -100.229 -18.055 1.00 93.92  ? 687  GLY A C     1 
ATOM   936  O O     . GLY A 1 120 ? 7.258   -101.090 -18.432 1.00 96.29  ? 687  GLY A O     1 
ATOM   937  N N     . ASP A 1 121 ? 6.847   -99.016  -17.702 1.00 88.87  ? 688  ASP A N     1 
ATOM   938  C CA    . ASP A 1 121 ? 8.256   -98.659  -17.670 1.00 82.73  ? 688  ASP A CA    1 
ATOM   939  C C     . ASP A 1 121 ? 8.683   -98.794  -16.221 1.00 83.86  ? 688  ASP A C     1 
ATOM   940  O O     . ASP A 1 121 ? 8.193   -98.062  -15.375 1.00 78.90  ? 688  ASP A O     1 
ATOM   941  C CB    . ASP A 1 121 ? 8.480   -97.251  -18.190 1.00 74.41  ? 688  ASP A CB    1 
ATOM   942  C CG    . ASP A 1 121 ? 9.790   -97.127  -18.883 1.00 75.21  ? 688  ASP A CG    1 
ATOM   943  O OD1   . ASP A 1 121 ? 10.549  -98.118  -18.780 1.00 78.12  ? 688  ASP A OD1   1 
ATOM   944  O OD2   . ASP A 1 121 ? 10.069  -96.077  -19.509 1.00 73.01  ? 688  ASP A OD2   1 
ATOM   945  N N     . ASP A 1 122 ? 9.519   -99.757  -15.894 1.00 89.32  ? 689  ASP A N     1 
ATOM   946  C CA    . ASP A 1 122 ? 9.888   -99.937  -14.499 1.00 89.75  ? 689  ASP A CA    1 
ATOM   947  C C     . ASP A 1 122 ? 11.253  -99.342  -14.290 1.00 85.24  ? 689  ASP A C     1 
ATOM   948  O O     . ASP A 1 122 ? 11.968  -99.719  -13.361 1.00 87.68  ? 689  ASP A O     1 
ATOM   949  C CB    . ASP A 1 122 ? 9.897   -101.422 -14.132 1.00 98.37  ? 689  ASP A CB    1 
ATOM   950  C CG    . ASP A 1 122 ? 10.824  -102.234 -15.017 1.00 104.06 ? 689  ASP A CG    1 
ATOM   951  O OD1   . ASP A 1 122 ? 11.148  -101.767 -16.128 1.00 105.25 ? 689  ASP A OD1   1 
ATOM   952  O OD2   . ASP A 1 122 ? 11.227  -103.340 -14.599 1.00 105.61 ? 689  ASP A OD2   1 
ATOM   953  N N     . ARG A 1 123 ? 11.629  -98.407  -15.155 1.00 76.53  ? 690  ARG A N     1 
ATOM   954  C CA    . ARG A 1 123 ? 12.991  -97.940  -15.069 1.00 68.82  ? 690  ARG A CA    1 
ATOM   955  C C     . ARG A 1 123 ? 13.102  -96.959  -13.919 1.00 64.96  ? 690  ARG A C     1 
ATOM   956  O O     . ARG A 1 123 ? 12.097  -96.357  -13.516 1.00 65.93  ? 690  ARG A O     1 
ATOM   957  C CB    . ARG A 1 123 ? 13.414  -97.300  -16.383 1.00 67.88  ? 690  ARG A CB    1 
ATOM   958  C CG    . ARG A 1 123 ? 12.695  -96.040  -16.769 1.00 64.41  ? 690  ARG A CG    1 
ATOM   959  C CD    . ARG A 1 123 ? 13.374  -95.318  -17.945 1.00 62.96  ? 690  ARG A CD    1 
ATOM   960  N NE    . ARG A 1 123 ? 12.628  -94.110  -18.258 1.00 60.22  ? 690  ARG A NE    1 
ATOM   961  C CZ    . ARG A 1 123 ? 12.938  -92.909  -17.782 1.00 57.09  ? 690  ARG A CZ    1 
ATOM   962  N NH1   . ARG A 1 123 ? 13.982  -92.772  -17.000 1.00 53.77  ? 690  ARG A NH1   1 
ATOM   963  N NH2   . ARG A 1 123 ? 12.212  -91.841  -18.076 1.00 57.90  ? 690  ARG A NH2   1 
ATOM   964  N N     . PRO A 1 124 ? 14.298  -96.813  -13.347 1.00 62.62  ? 691  PRO A N     1 
ATOM   965  C CA    . PRO A 1 124 ? 14.440  -95.921  -12.202 1.00 58.87  ? 691  PRO A CA    1 
ATOM   966  C C     . PRO A 1 124 ? 14.154  -94.489  -12.620 1.00 54.80  ? 691  PRO A C     1 
ATOM   967  O O     . PRO A 1 124 ? 14.620  -94.031  -13.667 1.00 53.80  ? 691  PRO A O     1 
ATOM   968  C CB    . PRO A 1 124 ? 15.907  -96.101  -11.794 1.00 59.55  ? 691  PRO A CB    1 
ATOM   969  C CG    . PRO A 1 124 ? 16.385  -97.317  -12.504 1.00 62.81  ? 691  PRO A CG    1 
ATOM   970  C CD    . PRO A 1 124 ? 15.603  -97.373  -13.745 1.00 64.16  ? 691  PRO A CD    1 
ATOM   971  N N     . PHE A 1 125 ? 13.354  -93.794  -11.815 1.00 52.88  ? 692  PHE A N     1 
ATOM   972  C CA    . PHE A 1 125 ? 13.060  -92.389  -12.047 1.00 49.29  ? 692  PHE A CA    1 
ATOM   973  C C     . PHE A 1 125 ? 13.032  -91.699  -10.699 1.00 47.00  ? 692  PHE A C     1 
ATOM   974  O O     . PHE A 1 125 ? 12.287  -92.109  -9.811  1.00 53.78  ? 692  PHE A O     1 
ATOM   975  C CB    . PHE A 1 125 ? 11.739  -92.174  -12.778 1.00 50.27  ? 692  PHE A CB    1 
ATOM   976  C CG    . PHE A 1 125 ? 11.464  -90.731  -13.081 1.00 47.08  ? 692  PHE A CG    1 
ATOM   977  C CD1   . PHE A 1 125 ? 12.156  -90.080  -14.090 1.00 45.56  ? 692  PHE A CD1   1 
ATOM   978  C CD2   . PHE A 1 125 ? 10.563  -90.001  -12.324 1.00 45.92  ? 692  PHE A CD2   1 
ATOM   979  C CE1   . PHE A 1 125 ? 11.923  -88.769  -14.358 1.00 43.09  ? 692  PHE A CE1   1 
ATOM   980  C CE2   . PHE A 1 125 ? 10.336  -88.678  -12.596 1.00 43.54  ? 692  PHE A CE2   1 
ATOM   981  C CZ    . PHE A 1 125 ? 11.015  -88.068  -13.618 1.00 42.05  ? 692  PHE A CZ    1 
ATOM   982  N N     . PHE A 1 126 ? 13.848  -90.667  -10.537 1.00 43.75  ? 693  PHE A N     1 
ATOM   983  C CA    . PHE A 1 126 ? 13.984  -89.989  -9.263  1.00 41.84  ? 693  PHE A CA    1 
ATOM   984  C C     . PHE A 1 126 ? 13.704  -88.500  -9.411  1.00 38.84  ? 693  PHE A C     1 
ATOM   985  O O     . PHE A 1 126 ? 13.995  -87.896  -10.451 1.00 37.91  ? 693  PHE A O     1 
ATOM   986  C CB    . PHE A 1 126 ? 15.374  -90.204  -8.703  1.00 41.39  ? 693  PHE A CB    1 
ATOM   987  C CG    . PHE A 1 126 ? 15.668  -91.634  -8.387  1.00 44.74  ? 693  PHE A CG    1 
ATOM   988  C CD1   . PHE A 1 126 ? 15.109  -92.232  -7.276  1.00 46.74  ? 693  PHE A CD1   1 
ATOM   989  C CD2   . PHE A 1 126 ? 16.495  -92.391  -9.208  1.00 46.36  ? 693  PHE A CD2   1 
ATOM   990  C CE1   . PHE A 1 126 ? 15.349  -93.574  -6.981  1.00 50.35  ? 693  PHE A CE1   1 
ATOM   991  C CE2   . PHE A 1 126 ? 16.737  -93.728  -8.917  1.00 49.99  ? 693  PHE A CE2   1 
ATOM   992  C CZ    . PHE A 1 126 ? 16.158  -94.317  -7.796  1.00 51.99  ? 693  PHE A CZ    1 
ATOM   993  N N     . TRP A 1 127 ? 13.144  -87.901  -8.360  1.00 38.09  ? 694  TRP A N     1 
ATOM   994  C CA    . TRP A 1 127 ? 12.864  -86.478  -8.424  1.00 35.72  ? 694  TRP A CA    1 
ATOM   995  C C     . TRP A 1 127 ? 12.895  -85.892  -7.028  1.00 34.95  ? 694  TRP A C     1 
ATOM   996  O O     . TRP A 1 127 ? 12.748  -86.619  -6.035  1.00 36.64  ? 694  TRP A O     1 
ATOM   997  C CB    . TRP A 1 127 ? 11.525  -86.185  -9.066  1.00 36.54  ? 694  TRP A CB    1 
ATOM   998  C CG    . TRP A 1 127 ? 10.410  -86.673  -8.256  1.00 38.67  ? 694  TRP A CG    1 
ATOM   999  C CD1   . TRP A 1 127 ? 9.876   -87.912  -8.287  1.00 41.57  ? 694  TRP A CD1   1 
ATOM   1000 C CD2   . TRP A 1 127 ? 9.674   -85.940  -7.277  1.00 38.55  ? 694  TRP A CD2   1 
ATOM   1001 N NE1   . TRP A 1 127 ? 8.842   -88.007  -7.393  1.00 43.24  ? 694  TRP A NE1   1 
ATOM   1002 C CE2   . TRP A 1 127 ? 8.692   -86.802  -6.766  1.00 41.44  ? 694  TRP A CE2   1 
ATOM   1003 C CE3   . TRP A 1 127 ? 9.755   -84.649  -6.777  1.00 36.67  ? 694  TRP A CE3   1 
ATOM   1004 C CZ2   . TRP A 1 127 ? 7.799   -86.415  -5.783  1.00 42.48  ? 694  TRP A CZ2   1 
ATOM   1005 C CZ3   . TRP A 1 127 ? 8.862   -84.268  -5.816  1.00 38.37  ? 694  TRP A CZ3   1 
ATOM   1006 C CH2   . TRP A 1 127 ? 7.895   -85.151  -5.321  1.00 40.63  ? 694  TRP A CH2   1 
ATOM   1007 N N     . MET A 1 128 ? 13.145  -84.584  -6.967  1.00 32.75  ? 695  MET A N     1 
ATOM   1008 C CA    . MET A 1 128 ? 13.186  -83.884  -5.701  1.00 32.24  ? 695  MET A CA    1 
ATOM   1009 C C     . MET A 1 128 ? 12.836  -82.422  -5.891  1.00 30.75  ? 695  MET A C     1 
ATOM   1010 O O     . MET A 1 128 ? 13.286  -81.776  -6.841  1.00 29.67  ? 695  MET A O     1 
ATOM   1011 C CB    . MET A 1 128 ? 14.547  -83.991  -5.042  1.00 31.55  ? 695  MET A CB    1 
ATOM   1012 C CG    . MET A 1 128 ? 14.677  -83.129  -3.824  1.00 33.99  ? 695  MET A CG    1 
ATOM   1013 S SD    . MET A 1 128 ? 16.384  -82.784  -3.529  1.00 36.22  ? 695  MET A SD    1 
ATOM   1014 C CE    . MET A 1 128 ? 16.585  -81.287  -4.463  1.00 29.32  ? 695  MET A CE    1 
ATOM   1015 N N     . PHE A 1 129 ? 12.052  -81.900  -4.966  1.00 31.52  ? 696  PHE A N     1 
ATOM   1016 C CA    . PHE A 1 129 ? 11.679  -80.506  -4.970  1.00 30.74  ? 696  PHE A CA    1 
ATOM   1017 C C     . PHE A 1 129 ? 11.952  -79.904  -3.593  1.00 34.69  ? 696  PHE A C     1 
ATOM   1018 O O     . PHE A 1 129 ? 11.567  -80.490  -2.569  1.00 33.12  ? 696  PHE A O     1 
ATOM   1019 C CB    . PHE A 1 129 ? 10.226  -80.358  -5.324  1.00 32.21  ? 696  PHE A CB    1 
ATOM   1020 C CG    . PHE A 1 129 ? 9.778   -78.947  -5.350  1.00 33.27  ? 696  PHE A CG    1 
ATOM   1021 C CD1   . PHE A 1 129 ? 10.045  -78.151  -6.456  1.00 30.72  ? 696  PHE A CD1   1 
ATOM   1022 C CD2   . PHE A 1 129 ? 9.102   -78.396  -4.262  1.00 33.39  ? 696  PHE A CD2   1 
ATOM   1023 C CE1   . PHE A 1 129 ? 9.615   -76.842  -6.473  1.00 31.56  ? 696  PHE A CE1   1 
ATOM   1024 C CE2   . PHE A 1 129 ? 8.689   -77.068  -4.270  1.00 35.14  ? 696  PHE A CE2   1 
ATOM   1025 C CZ    . PHE A 1 129 ? 8.931   -76.299  -5.378  1.00 34.37  ? 696  PHE A CZ    1 
ATOM   1026 N N     . GLU A 1 130 ? 12.600  -78.733  -3.569  1.00 29.63  ? 697  GLU A N     1 
ATOM   1027 C CA    . GLU A 1 130 ? 13.009  -78.090  -2.334  1.00 30.03  ? 697  GLU A CA    1 
ATOM   1028 C C     . GLU A 1 130 ? 12.315  -76.751  -2.191  1.00 31.61  ? 697  GLU A C     1 
ATOM   1029 O O     . GLU A 1 130 ? 12.204  -76.014  -3.171  1.00 30.86  ? 697  GLU A O     1 
ATOM   1030 C CB    . GLU A 1 130 ? 14.523  -77.873  -2.315  1.00 28.52  ? 697  GLU A CB    1 
ATOM   1031 C CG    . GLU A 1 130 ? 15.006  -77.032  -1.150  1.00 32.80  ? 697  GLU A CG    1 
ATOM   1032 C CD    . GLU A 1 130 ? 15.112  -75.523  -1.440  1.00 30.21  ? 697  GLU A CD    1 
ATOM   1033 O OE1   . GLU A 1 130 ? 15.532  -75.182  -2.563  1.00 32.94  ? 697  GLU A OE1   1 
ATOM   1034 O OE2   . GLU A 1 130 ? 14.762  -74.665  -0.588  1.00 31.55  ? 697  GLU A OE2   1 
ATOM   1035 N N     . ASN A 1 131 ? 11.925  -76.393  -0.967  1.00 34.59  ? 698  ASN A N     1 
ATOM   1036 C CA    . ASN A 1 131 ? 11.500  -75.019  -0.724  1.00 37.18  ? 698  ASN A CA    1 
ATOM   1037 C C     . ASN A 1 131 ? 11.615  -74.673  0.757   1.00 40.43  ? 698  ASN A C     1 
ATOM   1038 O O     . ASN A 1 131 ? 12.028  -75.489  1.586   1.00 40.42  ? 698  ASN A O     1 
ATOM   1039 C CB    . ASN A 1 131 ? 10.083  -74.764  -1.216  1.00 40.16  ? 698  ASN A CB    1 
ATOM   1040 C CG    . ASN A 1 131 ? 9.926   -73.359  -1.702  1.00 48.09  ? 698  ASN A CG    1 
ATOM   1041 O OD1   . ASN A 1 131 ? 9.280   -72.553  -1.053  1.00 59.32  ? 698  ASN A OD1   1 
ATOM   1042 N ND2   . ASN A 1 131 ? 10.578  -73.032  -2.828  1.00 43.58  ? 698  ASN A ND2   1 
ATOM   1043 N N     . VAL A 1 132 ? 11.283  -73.426  1.085   1.00 43.62  ? 699  VAL A N     1 
ATOM   1044 C CA    . VAL A 1 132 ? 11.506  -72.965  2.445   1.00 47.25  ? 699  VAL A CA    1 
ATOM   1045 C C     . VAL A 1 132 ? 10.464  -73.540  3.398   1.00 49.77  ? 699  VAL A C     1 
ATOM   1046 O O     . VAL A 1 132 ? 9.360   -73.924  3.029   1.00 52.72  ? 699  VAL A O     1 
ATOM   1047 C CB    . VAL A 1 132 ? 11.516  -71.436  2.523   1.00 49.32  ? 699  VAL A CB    1 
ATOM   1048 C CG1   . VAL A 1 132 ? 12.569  -70.924  1.637   1.00 44.52  ? 699  VAL A CG1   1 
ATOM   1049 C CG2   . VAL A 1 132 ? 10.159  -70.869  2.150   1.00 53.01  ? 699  VAL A CG2   1 
ATOM   1050 N N     . VAL A 1 133 ? 10.818  -73.527  4.675   1.00 52.37  ? 700  VAL A N     1 
ATOM   1051 C CA    . VAL A 1 133 ? 9.824   -73.803  5.689   1.00 53.81  ? 700  VAL A CA    1 
ATOM   1052 C C     . VAL A 1 133 ? 9.026   -72.541  6.006   1.00 56.48  ? 700  VAL A C     1 
ATOM   1053 O O     . VAL A 1 133 ? 7.822   -72.613  6.290   1.00 59.55  ? 700  VAL A O     1 
ATOM   1054 C CB    . VAL A 1 133 ? 10.507  -74.353  6.943   1.00 51.63  ? 700  VAL A CB    1 
ATOM   1055 C CG1   . VAL A 1 133 ? 9.471   -74.570  8.038   1.00 53.66  ? 700  VAL A CG1   1 
ATOM   1056 C CG2   . VAL A 1 133 ? 11.296  -75.607  6.590   1.00 48.71  ? 700  VAL A CG2   1 
ATOM   1057 N N     . ALA A 1 134 ? 9.659   -71.372  5.950   1.00 55.89  ? 701  ALA A N     1 
ATOM   1058 C CA    . ALA A 1 134 ? 8.971   -70.156  6.362   1.00 58.33  ? 701  ALA A CA    1 
ATOM   1059 C C     . ALA A 1 134 ? 7.841   -69.816  5.407   1.00 60.36  ? 701  ALA A C     1 
ATOM   1060 O O     . ALA A 1 134 ? 7.925   -68.798  4.719   1.00 62.57  ? 701  ALA A O     1 
ATOM   1061 C CB    . ALA A 1 134 ? 9.948   -68.980  6.443   1.00 57.28  ? 701  ALA A CB    1 
ATOM   1062 N N     . MET A 1 135 ? 6.782   -70.627  5.366   1.00 61.14  ? 702  MET A N     1 
ATOM   1063 C CA    . MET A 1 135 ? 5.769   -70.523  4.333   1.00 62.43  ? 702  MET A CA    1 
ATOM   1064 C C     . MET A 1 135 ? 4.427   -70.887  4.913   1.00 64.65  ? 702  MET A C     1 
ATOM   1065 O O     . MET A 1 135 ? 4.339   -71.735  5.803   1.00 67.85  ? 702  MET A O     1 
ATOM   1066 C CB    . MET A 1 135 ? 6.124   -71.449  3.192   1.00 61.29  ? 702  MET A CB    1 
ATOM   1067 C CG    . MET A 1 135 ? 5.028   -72.168  2.501   1.00 64.13  ? 702  MET A CG    1 
ATOM   1068 S SD    . MET A 1 135 ? 5.791   -73.419  1.452   1.00 62.80  ? 702  MET A SD    1 
ATOM   1069 C CE    . MET A 1 135 ? 6.293   -74.556  2.709   1.00 63.71  ? 702  MET A CE    1 
ATOM   1070 N N     . LYS A 1 136 ? 3.373   -70.264  4.393   1.00 67.85  ? 703  LYS A N     1 
ATOM   1071 C CA    . LYS A 1 136 ? 2.034   -70.517  4.920   1.00 68.02  ? 703  LYS A CA    1 
ATOM   1072 C C     . LYS A 1 136 ? 1.675   -71.999  4.841   1.00 66.22  ? 703  LYS A C     1 
ATOM   1073 O O     . LYS A 1 136 ? 2.039   -72.698  3.902   1.00 67.14  ? 703  LYS A O     1 
ATOM   1074 C CB    . LYS A 1 136 ? 0.998   -69.686  4.155   1.00 70.40  ? 703  LYS A CB    1 
ATOM   1075 C CG    . LYS A 1 136 ? 1.298   -68.196  4.151   1.00 76.59  ? 703  LYS A CG    1 
ATOM   1076 C CD    . LYS A 1 136 ? 0.136   -67.362  3.657   1.00 83.16  ? 703  LYS A CD    1 
ATOM   1077 C CE    . LYS A 1 136 ? 0.204   -67.163  2.139   1.00 87.19  ? 703  LYS A CE    1 
ATOM   1078 N NZ    . LYS A 1 136 ? -1.059  -66.579  1.570   1.00 90.80  ? 703  LYS A NZ    1 
ATOM   1079 N N     . VAL A 1 137 ? 0.906   -72.470  5.815   1.00 67.37  ? 704  VAL A N     1 
ATOM   1080 C CA    . VAL A 1 137 ? 0.521   -73.883  5.842   1.00 66.85  ? 704  VAL A CA    1 
ATOM   1081 C C     . VAL A 1 137 ? -0.315  -74.259  4.617   1.00 65.93  ? 704  VAL A C     1 
ATOM   1082 O O     . VAL A 1 137 ? -0.155  -75.353  4.061   1.00 65.31  ? 704  VAL A O     1 
ATOM   1083 C CB    . VAL A 1 137 ? -0.219  -74.214  7.150   1.00 71.31  ? 704  VAL A CB    1 
ATOM   1084 C CG1   . VAL A 1 137 ? 0.767   -74.208  8.311   1.00 72.55  ? 704  VAL A CG1   1 
ATOM   1085 C CG2   . VAL A 1 137 ? -1.318  -73.216  7.375   1.00 74.69  ? 704  VAL A CG2   1 
ATOM   1086 N N     . GLY A 1 138 ? -1.212  -73.376  4.169   1.00 68.13  ? 705  GLY A N     1 
ATOM   1087 C CA    . GLY A 1 138 ? -1.960  -73.676  2.954   1.00 67.96  ? 705  GLY A CA    1 
ATOM   1088 C C     . GLY A 1 138 ? -1.067  -73.908  1.739   1.00 65.07  ? 705  GLY A C     1 
ATOM   1089 O O     . GLY A 1 138 ? -1.340  -74.780  0.915   1.00 64.54  ? 705  GLY A O     1 
ATOM   1090 N N     . ASP A 1 139 ? 0.019   -73.141  1.618   1.00 64.48  ? 706  ASP A N     1 
ATOM   1091 C CA    . ASP A 1 139 ? 0.966   -73.357  0.525   1.00 62.22  ? 706  ASP A CA    1 
ATOM   1092 C C     . ASP A 1 139 ? 1.691   -74.693  0.690   1.00 58.83  ? 706  ASP A C     1 
ATOM   1093 O O     . ASP A 1 139 ? 1.825   -75.464  -0.272  1.00 56.53  ? 706  ASP A O     1 
ATOM   1094 C CB    . ASP A 1 139 ? 1.976   -72.202  0.452   1.00 64.66  ? 706  ASP A CB    1 
ATOM   1095 C CG    . ASP A 1 139 ? 1.352   -70.848  0.021   1.00 69.65  ? 706  ASP A CG    1 
ATOM   1096 O OD1   . ASP A 1 139 ? 0.202   -70.802  -0.505  1.00 69.22  ? 706  ASP A OD1   1 
ATOM   1097 O OD2   . ASP A 1 139 ? 2.051   -69.816  0.240   1.00 74.30  ? 706  ASP A OD2   1 
ATOM   1098 N N     . LYS A 1 140 ? 2.192   -74.973  1.901   1.00 58.13  ? 707  LYS A N     1 
ATOM   1099 C CA    . LYS A 1 140 ? 2.797   -76.276  2.166   1.00 55.16  ? 707  LYS A CA    1 
ATOM   1100 C C     . LYS A 1 140 ? 1.815   -77.407  1.886   1.00 55.91  ? 707  LYS A C     1 
ATOM   1101 O O     . LYS A 1 140 ? 2.226   -78.479  1.431   1.00 53.56  ? 707  LYS A O     1 
ATOM   1102 C CB    . LYS A 1 140 ? 3.277   -76.371  3.619   1.00 55.83  ? 707  LYS A CB    1 
ATOM   1103 C CG    . LYS A 1 140 ? 4.013   -77.671  3.940   1.00 53.46  ? 707  LYS A CG    1 
ATOM   1104 C CD    . LYS A 1 140 ? 4.114   -77.987  5.427   1.00 55.94  ? 707  LYS A CD    1 
ATOM   1105 C CE    . LYS A 1 140 ? 4.764   -79.353  5.660   1.00 55.52  ? 707  LYS A CE    1 
ATOM   1106 N NZ    . LYS A 1 140 ? 5.272   -79.538  7.073   1.00 57.76  ? 707  LYS A NZ    1 
ATOM   1107 N N     . ARG A 1 141 ? 0.524   -77.196  2.152   1.00 58.01  ? 708  ARG A N     1 
ATOM   1108 C CA    . ARG A 1 141 ? -0.444  -78.258  1.913   1.00 60.04  ? 708  ARG A CA    1 
ATOM   1109 C C     . ARG A 1 141 ? -0.661  -78.477  0.421   1.00 58.35  ? 708  ARG A C     1 
ATOM   1110 O O     . ARG A 1 141 ? -0.638  -79.616  -0.064  1.00 57.99  ? 708  ARG A O     1 
ATOM   1111 C CB    . ARG A 1 141 ? -1.765  -77.940  2.610   1.00 64.69  ? 708  ARG A CB    1 
ATOM   1112 C CG    . ARG A 1 141 ? -2.789  -79.048  2.555   1.00 67.69  ? 708  ARG A CG    1 
ATOM   1113 C CD    . ARG A 1 141 ? -4.196  -78.492  2.336   1.00 72.88  ? 708  ARG A CD    1 
ATOM   1114 N NE    . ARG A 1 141 ? -4.149  -77.297  1.491   1.00 75.00  ? 708  ARG A NE    1 
ATOM   1115 C CZ    . ARG A 1 141 ? -4.730  -76.124  1.766   1.00 74.97  ? 708  ARG A CZ    1 
ATOM   1116 N NH1   . ARG A 1 141 ? -5.452  -75.955  2.873   1.00 76.20  ? 708  ARG A NH1   1 
ATOM   1117 N NH2   . ARG A 1 141 ? -4.598  -75.115  0.907   1.00 70.44  ? 708  ARG A NH2   1 
ATOM   1118 N N     . ASP A 1 142 ? -0.841  -77.397  -0.330  1.00 57.72  ? 709  ASP A N     1 
ATOM   1119 C CA    . ASP A 1 142 ? -1.123  -77.543  -1.749  1.00 56.73  ? 709  ASP A CA    1 
ATOM   1120 C C     . ASP A 1 142 ? 0.070   -78.106  -2.509  1.00 56.20  ? 709  ASP A C     1 
ATOM   1121 O O     . ASP A 1 142 ? -0.111  -78.856  -3.474  1.00 56.40  ? 709  ASP A O     1 
ATOM   1122 C CB    . ASP A 1 142 ? -1.524  -76.210  -2.343  1.00 58.84  ? 709  ASP A CB    1 
ATOM   1123 C CG    . ASP A 1 142 ? -2.878  -75.783  -1.903  1.00 64.27  ? 709  ASP A CG    1 
ATOM   1124 O OD1   . ASP A 1 142 ? -3.718  -76.663  -1.542  1.00 65.07  ? 709  ASP A OD1   1 
ATOM   1125 O OD2   . ASP A 1 142 ? -3.082  -74.555  -1.919  1.00 66.28  ? 709  ASP A OD2   1 
ATOM   1126 N N     . ILE A 1 143 ? 1.296   -77.714  -2.146  1.00 51.75  ? 710  ILE A N     1 
ATOM   1127 C CA    . ILE A 1 143 ? 2.437   -78.313  -2.829  1.00 47.68  ? 710  ILE A CA    1 
ATOM   1128 C C     . ILE A 1 143 ? 2.436   -79.815  -2.611  1.00 47.72  ? 710  ILE A C     1 
ATOM   1129 O O     . ILE A 1 143 ? 2.649   -80.591  -3.546  1.00 46.84  ? 710  ILE A O     1 
ATOM   1130 C CB    . ILE A 1 143 ? 3.759   -77.674  -2.378  1.00 46.31  ? 710  ILE A CB    1 
ATOM   1131 C CG1   . ILE A 1 143 ? 3.990   -76.368  -3.112  1.00 46.92  ? 710  ILE A CG1   1 
ATOM   1132 C CG2   . ILE A 1 143 ? 4.922   -78.573  -2.696  1.00 42.64  ? 710  ILE A CG2   1 
ATOM   1133 C CD1   . ILE A 1 143 ? 4.704   -75.398  -2.272  1.00 47.96  ? 710  ILE A CD1   1 
ATOM   1134 N N     . SER A 1 144 ? 2.143   -80.256  -1.385  1.00 49.92  ? 711  SER A N     1 
ATOM   1135 C CA    . SER A 1 144 ? 2.056   -81.691  -1.160  1.00 51.35  ? 711  SER A CA    1 
ATOM   1136 C C     . SER A 1 144 ? 0.827   -82.299  -1.810  1.00 53.96  ? 711  SER A C     1 
ATOM   1137 O O     . SER A 1 144 ? 0.754   -83.528  -1.917  1.00 61.04  ? 711  SER A O     1 
ATOM   1138 C CB    . SER A 1 144 ? 2.008   -82.027  0.347   1.00 53.67  ? 711  SER A CB    1 
ATOM   1139 O OG    . SER A 1 144 ? 3.021   -81.421  1.126   1.00 52.09  ? 711  SER A OG    1 
ATOM   1140 N N     . ARG A 1 145 ? -0.114  -81.473  -2.270  1.00 55.09  ? 712  ARG A N     1 
ATOM   1141 C CA    . ARG A 1 145 ? -1.271  -81.985  -2.998  1.00 59.49  ? 712  ARG A CA    1 
ATOM   1142 C C     . ARG A 1 145 ? -0.913  -82.292  -4.439  1.00 55.85  ? 712  ARG A C     1 
ATOM   1143 O O     . ARG A 1 145 ? -1.433  -83.247  -5.016  1.00 59.37  ? 712  ARG A O     1 
ATOM   1144 C CB    . ARG A 1 145 ? -2.432  -80.982  -2.991  1.00 60.45  ? 712  ARG A CB    1 
ATOM   1145 C CG    . ARG A 1 145 ? -3.381  -81.060  -1.821  1.00 66.12  ? 712  ARG A CG    1 
ATOM   1146 C CD    . ARG A 1 145 ? -3.727  -82.481  -1.501  1.00 69.32  ? 712  ARG A CD    1 
ATOM   1147 N NE    . ARG A 1 145 ? -4.607  -82.571  -0.339  1.00 76.26  ? 712  ARG A NE    1 
ATOM   1148 C CZ    . ARG A 1 145 ? -4.241  -83.130  0.810   1.00 78.35  ? 712  ARG A CZ    1 
ATOM   1149 N NH1   . ARG A 1 145 ? -3.011  -83.640  0.917   1.00 77.85  ? 712  ARG A NH1   1 
ATOM   1150 N NH2   . ARG A 1 145 ? -5.095  -83.188  1.835   1.00 76.12  ? 712  ARG A NH2   1 
ATOM   1151 N N     . PHE A 1 146 ? -0.048  -81.469  -5.030  1.00 52.60  ? 713  PHE A N     1 
ATOM   1152 C CA    . PHE A 1 146 ? 0.309   -81.591  -6.434  1.00 51.05  ? 713  PHE A CA    1 
ATOM   1153 C C     . PHE A 1 146 ? 1.408   -82.634  -6.643  1.00 49.30  ? 713  PHE A C     1 
ATOM   1154 O O     . PHE A 1 146 ? 1.375   -83.381  -7.624  1.00 50.57  ? 713  PHE A O     1 
ATOM   1155 C CB    . PHE A 1 146 ? 0.693   -80.199  -6.980  1.00 48.96  ? 713  PHE A CB    1 
ATOM   1156 C CG    . PHE A 1 146 ? -0.508  -79.310  -7.279  1.00 51.36  ? 713  PHE A CG    1 
ATOM   1157 C CD1   . PHE A 1 146 ? -1.342  -78.868  -6.265  1.00 53.78  ? 713  PHE A CD1   1 
ATOM   1158 C CD2   . PHE A 1 146 ? -0.826  -78.954  -8.565  1.00 51.70  ? 713  PHE A CD2   1 
ATOM   1159 C CE1   . PHE A 1 146 ? -2.425  -78.087  -6.537  1.00 56.36  ? 713  PHE A CE1   1 
ATOM   1160 C CE2   . PHE A 1 146 ? -1.945  -78.193  -8.827  1.00 54.37  ? 713  PHE A CE2   1 
ATOM   1161 C CZ    . PHE A 1 146 ? -2.727  -77.760  -7.814  1.00 56.66  ? 713  PHE A CZ    1 
ATOM   1162 N N     . LEU A 1 147 ? 2.384   -82.707  -5.742  1.00 47.62  ? 714  LEU A N     1 
ATOM   1163 C CA    . LEU A 1 147 ? 3.404   -83.746  -5.782  1.00 46.56  ? 714  LEU A CA    1 
ATOM   1164 C C     . LEU A 1 147 ? 2.948   -85.034  -5.100  1.00 51.37  ? 714  LEU A C     1 
ATOM   1165 O O     . LEU A 1 147 ? 3.672   -86.036  -5.117  1.00 51.03  ? 714  LEU A O     1 
ATOM   1166 C CB    . LEU A 1 147 ? 4.688   -83.223  -5.148  1.00 43.79  ? 714  LEU A CB    1 
ATOM   1167 C CG    . LEU A 1 147 ? 5.131   -81.808  -5.551  1.00 41.33  ? 714  LEU A CG    1 
ATOM   1168 C CD1   . LEU A 1 147 ? 6.293   -81.371  -4.660  1.00 39.41  ? 714  LEU A CD1   1 
ATOM   1169 C CD2   . LEU A 1 147 ? 5.533   -81.720  -6.982  1.00 39.88  ? 714  LEU A CD2   1 
ATOM   1170 N N     . GLU A 1 148 ? 1.788   -85.009  -4.462  1.00 52.37  ? 715  GLU A N     1 
ATOM   1171 C CA    . GLU A 1 148 ? 1.153   -86.208  -3.958  1.00 55.87  ? 715  GLU A CA    1 
ATOM   1172 C C     . GLU A 1 148 ? 1.940   -86.876  -2.854  1.00 56.08  ? 715  GLU A C     1 
ATOM   1173 O O     . GLU A 1 148 ? 1.957   -88.092  -2.751  1.00 58.58  ? 715  GLU A O     1 
ATOM   1174 C CB    . GLU A 1 148 ? 0.922   -87.187  -5.092  1.00 57.17  ? 715  GLU A CB    1 
ATOM   1175 C CG    . GLU A 1 148 ? 0.077   -86.624  -6.218  1.00 57.64  ? 715  GLU A CG    1 
ATOM   1176 C CD    . GLU A 1 148 ? -0.325  -87.696  -7.188  1.00 60.02  ? 715  GLU A CD    1 
ATOM   1177 O OE1   . GLU A 1 148 ? 0.377   -87.810  -8.237  1.00 58.32  ? 715  GLU A OE1   1 
ATOM   1178 O OE2   . GLU A 1 148 ? -1.308  -88.427  -6.867  1.00 63.85  ? 715  GLU A OE2   1 
ATOM   1179 N N     . CYS A 1 149 ? 2.629   -86.098  -2.038  1.00 54.17  ? 716  CYS A N     1 
ATOM   1180 C CA    . CYS A 1 149 ? 3.405   -86.664  -0.956  1.00 54.62  ? 716  CYS A CA    1 
ATOM   1181 C C     . CYS A 1 149 ? 3.825   -85.550  -0.013  1.00 53.27  ? 716  CYS A C     1 
ATOM   1182 O O     . CYS A 1 149 ? 3.735   -84.376  -0.352  1.00 51.47  ? 716  CYS A O     1 
ATOM   1183 C CB    . CYS A 1 149 ? 4.647   -87.380  -1.509  1.00 52.76  ? 716  CYS A CB    1 
ATOM   1184 S SG    . CYS A 1 149 ? 5.888   -86.261  -2.200  1.00 47.95  ? 716  CYS A SG    1 
ATOM   1185 N N     . ASN A 1 150 ? 4.173   -85.914  1.163   1.00 54.74  ? 717  ASN A N     1 
ATOM   1186 C CA    . ASN A 1 150 ? 4.607   -84.935  2.145   1.00 54.05  ? 717  ASN A CA    1 
ATOM   1187 C C     . ASN A 1 150 ? 6.125   -84.800  2.156   1.00 51.08  ? 717  ASN A C     1 
ATOM   1188 O O     . ASN A 1 150 ? 6.846   -85.727  1.763   1.00 50.52  ? 717  ASN A O     1 
ATOM   1189 C CB    . ASN A 1 150 ? 4.144   -85.341  3.534   1.00 57.87  ? 717  ASN A CB    1 
ATOM   1190 C CG    . ASN A 1 150 ? 2.651   -85.273  3.687   1.00 62.11  ? 717  ASN A CG    1 
ATOM   1191 O OD1   . ASN A 1 150 ? 2.012   -84.265  3.371   1.00 64.99  ? 717  ASN A OD1   1 
ATOM   1192 N ND2   . ASN A 1 150 ? 2.078   -86.350  4.168   1.00 64.83  ? 717  ASN A ND2   1 
ATOM   1193 N N     . PRO A 1 151 ? 6.659   -83.668  2.615   1.00 49.52  ? 718  PRO A N     1 
ATOM   1194 C CA    . PRO A 1 151 ? 8.102   -83.465  2.574   1.00 46.87  ? 718  PRO A CA    1 
ATOM   1195 C C     . PRO A 1 151 ? 8.777   -83.925  3.854   1.00 51.41  ? 718  PRO A C     1 
ATOM   1196 O O     . PRO A 1 151 ? 8.154   -84.086  4.904   1.00 59.53  ? 718  PRO A O     1 
ATOM   1197 C CB    . PRO A 1 151 ? 8.211   -81.948  2.428   1.00 44.93  ? 718  PRO A CB    1 
ATOM   1198 C CG    . PRO A 1 151 ? 7.071   -81.452  3.214   1.00 47.72  ? 718  PRO A CG    1 
ATOM   1199 C CD    . PRO A 1 151 ? 5.976   -82.465  3.127   1.00 50.36  ? 718  PRO A CD    1 
ATOM   1200 N N     . VAL A 1 152 ? 10.031  -84.165  3.729   1.00 49.20  ? 719  VAL A N     1 
ATOM   1201 C CA    . VAL A 1 152 ? 10.931  -84.229  4.868   1.00 47.98  ? 719  VAL A CA    1 
ATOM   1202 C C     . VAL A 1 152 ? 11.489  -82.830  5.097   1.00 46.15  ? 719  VAL A C     1 
ATOM   1203 O O     . VAL A 1 152 ? 11.659  -82.051  4.160   1.00 43.36  ? 719  VAL A O     1 
ATOM   1204 C CB    . VAL A 1 152 ? 12.053  -85.255  4.630   1.00 47.60  ? 719  VAL A CB    1 
ATOM   1205 C CG1   . VAL A 1 152 ? 13.117  -84.628  3.769   1.00 44.02  ? 719  VAL A CG1   1 
ATOM   1206 C CG2   . VAL A 1 152 ? 12.654  -85.698  5.961   1.00 51.38  ? 719  VAL A CG2   1 
ATOM   1207 N N     . MET A 1 153 ? 11.868  -82.564  6.340   1.00 48.03  ? 720  MET A N     1 
ATOM   1208 C CA    . MET A 1 153 ? 12.500  -81.302  6.665   1.00 46.89  ? 720  MET A CA    1 
ATOM   1209 C C     . MET A 1 153 ? 13.925  -81.577  7.146   1.00 46.74  ? 720  MET A C     1 
ATOM   1210 O O     . MET A 1 153 ? 14.132  -82.261  8.149   1.00 49.54  ? 720  MET A O     1 
ATOM   1211 C CB    . MET A 1 153 ? 11.708  -80.566  7.746   1.00 49.75  ? 720  MET A CB    1 
ATOM   1212 C CG    . MET A 1 153 ? 12.180  -79.144  8.001   1.00 49.00  ? 720  MET A CG    1 
ATOM   1213 S SD    . MET A 1 153 ? 13.788  -79.081  8.815   1.00 52.52  ? 720  MET A SD    1 
ATOM   1214 C CE    . MET A 1 153 ? 13.295  -78.823  10.517  1.00 54.17  ? 720  MET A CE    1 
ATOM   1215 N N     . ILE A 1 154 ? 14.901  -81.038  6.422   1.00 43.81  ? 721  ILE A N     1 
ATOM   1216 C CA    . ILE A 1 154 ? 16.310  -81.157  6.781   1.00 43.76  ? 721  ILE A CA    1 
ATOM   1217 C C     . ILE A 1 154 ? 16.851  -79.747  7.017   1.00 45.17  ? 721  ILE A C     1 
ATOM   1218 O O     . ILE A 1 154 ? 16.681  -78.869  6.167   1.00 40.54  ? 721  ILE A O     1 
ATOM   1219 C CB    . ILE A 1 154 ? 17.116  -81.879  5.698   1.00 41.46  ? 721  ILE A CB    1 
ATOM   1220 C CG1   . ILE A 1 154 ? 16.571  -83.291  5.466   1.00 42.82  ? 721  ILE A CG1   1 
ATOM   1221 C CG2   . ILE A 1 154 ? 18.562  -81.928  6.070   1.00 41.57  ? 721  ILE A CG2   1 
ATOM   1222 C CD1   . ILE A 1 154 ? 17.194  -83.992  4.227   1.00 40.93  ? 721  ILE A CD1   1 
ATOM   1223 N N     . ASP A 1 155 ? 17.435  -79.515  8.198   1.00 48.16  ? 722  ASP A N     1 
ATOM   1224 C CA    . ASP A 1 155 ? 18.104  -78.259  8.519   1.00 44.89  ? 722  ASP A CA    1 
ATOM   1225 C C     . ASP A 1 155 ? 19.600  -78.413  8.308   1.00 43.79  ? 722  ASP A C     1 
ATOM   1226 O O     . ASP A 1 155 ? 20.214  -79.306  8.886   1.00 47.44  ? 722  ASP A O     1 
ATOM   1227 C CB    . ASP A 1 155 ? 17.821  -77.821  9.959   1.00 48.60  ? 722  ASP A CB    1 
ATOM   1228 C CG    . ASP A 1 155 ? 18.314  -76.404  10.253  1.00 50.75  ? 722  ASP A CG    1 
ATOM   1229 O OD1   . ASP A 1 155 ? 17.657  -75.671  11.025  1.00 51.64  ? 722  ASP A OD1   1 
ATOM   1230 O OD2   . ASP A 1 155 ? 19.379  -76.021  9.724   1.00 48.45  ? 722  ASP A OD2   1 
ATOM   1231 N N     . ALA A 1 156 ? 20.190  -77.512  7.522   1.00 41.40  ? 723  ALA A N     1 
ATOM   1232 C CA    . ALA A 1 156 ? 21.619  -77.605  7.229   1.00 40.46  ? 723  ALA A CA    1 
ATOM   1233 C C     . ALA A 1 156 ? 22.480  -77.509  8.480   1.00 43.33  ? 723  ALA A C     1 
ATOM   1234 O O     . ALA A 1 156 ? 23.643  -77.924  8.450   1.00 43.46  ? 723  ALA A O     1 
ATOM   1235 C CB    . ALA A 1 156 ? 22.062  -76.509  6.245   1.00 37.96  ? 723  ALA A CB    1 
ATOM   1236 N N     . ILE A 1 157 ? 21.936  -77.004  9.586   1.00 46.03  ? 724  ILE A N     1 
ATOM   1237 C CA    . ILE A 1 157 ? 22.758  -76.808  10.754  1.00 49.09  ? 724  ILE A CA    1 
ATOM   1238 C C     . ILE A 1 157 ? 23.359  -78.112  11.233  1.00 50.85  ? 724  ILE A C     1 
ATOM   1239 O O     . ILE A 1 157 ? 24.311  -78.092  12.012  1.00 53.20  ? 724  ILE A O     1 
ATOM   1240 C CB    . ILE A 1 157 ? 21.917  -76.138  11.828  1.00 52.13  ? 724  ILE A CB    1 
ATOM   1241 C CG1   . ILE A 1 157 ? 22.725  -75.857  13.073  1.00 55.80  ? 724  ILE A CG1   1 
ATOM   1242 C CG2   . ILE A 1 157 ? 20.813  -77.020  12.187  1.00 53.52  ? 724  ILE A CG2   1 
ATOM   1243 C CD1   . ILE A 1 157 ? 22.334  -74.627  13.683  1.00 57.84  ? 724  ILE A CD1   1 
ATOM   1244 N N     . LYS A 1 158 ? 22.802  -79.262  10.829  1.00 50.26  ? 725  LYS A N     1 
ATOM   1245 C CA    . LYS A 1 158 ? 23.392  -80.539  11.248  1.00 53.09  ? 725  LYS A CA    1 
ATOM   1246 C C     . LYS A 1 158 ? 24.704  -80.862  10.512  1.00 52.02  ? 725  LYS A C     1 
ATOM   1247 O O     . LYS A 1 158 ? 25.411  -81.778  10.931  1.00 55.04  ? 725  LYS A O     1 
ATOM   1248 C CB    . LYS A 1 158 ? 22.378  -81.698  11.079  1.00 54.22  ? 725  LYS A CB    1 
ATOM   1249 C CG    . LYS A 1 158 ? 21.186  -81.721  12.068  1.00 63.35  ? 725  LYS A CG    1 
ATOM   1250 C CD    . LYS A 1 158 ? 20.024  -82.662  11.618  1.00 68.49  ? 725  LYS A CD    1 
ATOM   1251 C CE    . LYS A 1 158 ? 18.576  -82.133  11.925  1.00 66.43  ? 725  LYS A CE    1 
ATOM   1252 N NZ    . LYS A 1 158 ? 17.620  -82.139  10.722  1.00 56.12  ? 725  LYS A NZ    1 
ATOM   1253 N N     . VAL A 1 159 ? 25.030  -80.176  9.416   1.00 44.23  ? 726  VAL A N     1 
ATOM   1254 C CA    . VAL A 1 159 ? 26.178  -80.537  8.580   1.00 42.76  ? 726  VAL A CA    1 
ATOM   1255 C C     . VAL A 1 159 ? 26.934  -79.292  8.089   1.00 40.27  ? 726  VAL A C     1 
ATOM   1256 O O     . VAL A 1 159 ? 27.807  -79.374  7.220   1.00 38.78  ? 726  VAL A O     1 
ATOM   1257 C CB    . VAL A 1 159 ? 25.731  -81.392  7.376   1.00 41.86  ? 726  VAL A CB    1 
ATOM   1258 C CG1   . VAL A 1 159 ? 25.249  -82.789  7.789   1.00 44.61  ? 726  VAL A CG1   1 
ATOM   1259 C CG2   . VAL A 1 159 ? 24.683  -80.668  6.575   1.00 39.93  ? 726  VAL A CG2   1 
ATOM   1260 N N     . SER A 1 160 ? 26.590  -78.119  8.598   1.00 40.02  ? 727  SER A N     1 
ATOM   1261 C CA    . SER A 1 160 ? 27.207  -76.891  8.125   1.00 37.92  ? 727  SER A CA    1 
ATOM   1262 C C     . SER A 1 160 ? 27.276  -75.936  9.303   1.00 39.20  ? 727  SER A C     1 
ATOM   1263 O O     . SER A 1 160 ? 26.818  -76.263  10.392  1.00 41.62  ? 727  SER A O     1 
ATOM   1264 C CB    . SER A 1 160 ? 26.400  -76.272  6.994   1.00 35.78  ? 727  SER A CB    1 
ATOM   1265 O OG    . SER A 1 160 ? 25.238  -75.657  7.535   1.00 36.76  ? 727  SER A OG    1 
ATOM   1266 N N     . ALA A 1 161 ? 27.818  -74.738  9.084   1.00 37.83  ? 728  ALA A N     1 
ATOM   1267 C CA    . ALA A 1 161 ? 27.872  -73.766  10.165  1.00 39.20  ? 728  ALA A CA    1 
ATOM   1268 C C     . ALA A 1 161 ? 26.678  -72.828  10.165  1.00 39.18  ? 728  ALA A C     1 
ATOM   1269 O O     . ALA A 1 161 ? 26.667  -71.853  10.917  1.00 40.28  ? 728  ALA A O     1 
ATOM   1270 C CB    . ALA A 1 161 ? 29.179  -72.959  10.125  1.00 38.39  ? 728  ALA A CB    1 
ATOM   1271 N N     . ALA A 1 162 ? 25.664  -73.091  9.379   1.00 38.29  ? 729  ALA A N     1 
ATOM   1272 C CA    . ALA A 1 162 ? 24.559  -72.160  9.327   1.00 38.46  ? 729  ALA A CA    1 
ATOM   1273 C C     . ALA A 1 162 ? 23.271  -72.901  9.565   1.00 39.97  ? 729  ALA A C     1 
ATOM   1274 O O     . ALA A 1 162 ? 23.134  -74.054  9.139   1.00 39.72  ? 729  ALA A O     1 
ATOM   1275 C CB    . ALA A 1 162 ? 24.433  -71.494  7.989   1.00 36.00  ? 729  ALA A CB    1 
ATOM   1276 N N     . HIS A 1 163 ? 22.331  -72.218  10.232  1.00 41.76  ? 730  HIS A N     1 
ATOM   1277 C CA    . HIS A 1 163 ? 20.926  -72.582  10.143  1.00 42.88  ? 730  HIS A CA    1 
ATOM   1278 C C     . HIS A 1 163 ? 20.474  -72.499  8.700   1.00 40.47  ? 730  HIS A C     1 
ATOM   1279 O O     . HIS A 1 163 ? 20.900  -71.624  7.939   1.00 38.53  ? 730  HIS A O     1 
ATOM   1280 C CB    . HIS A 1 163 ? 20.067  -71.627  10.959  1.00 50.31  ? 730  HIS A CB    1 
ATOM   1281 C CG    . HIS A 1 163 ? 20.221  -71.787  12.429  1.00 55.98  ? 730  HIS A CG    1 
ATOM   1282 N ND1   . HIS A 1 163 ? 20.925  -70.892  13.205  1.00 57.63  ? 730  HIS A ND1   1 
ATOM   1283 C CD2   . HIS A 1 163 ? 19.776  -72.741  13.267  1.00 56.84  ? 730  HIS A CD2   1 
ATOM   1284 C CE1   . HIS A 1 163 ? 20.910  -71.284  14.462  1.00 58.07  ? 730  HIS A CE1   1 
ATOM   1285 N NE2   . HIS A 1 163 ? 20.229  -72.412  14.523  1.00 60.74  ? 730  HIS A NE2   1 
ATOM   1286 N N     . ARG A 1 164 ? 19.663  -73.432  8.287   1.00 40.71  ? 731  ARG A N     1 
ATOM   1287 C CA    . ARG A 1 164 ? 19.089  -73.450  6.970   1.00 38.89  ? 731  ARG A CA    1 
ATOM   1288 C C     . ARG A 1 164 ? 18.058  -74.543  6.927   1.00 40.22  ? 731  ARG A C     1 
ATOM   1289 O O     . ARG A 1 164 ? 18.375  -75.629  6.562   1.00 39.75  ? 731  ARG A O     1 
ATOM   1290 C CB    . ARG A 1 164 ? 20.079  -73.560  5.819   1.00 36.09  ? 731  ARG A CB    1 
ATOM   1291 C CG    . ARG A 1 164 ? 19.330  -73.422  4.501   1.00 34.66  ? 731  ARG A CG    1 
ATOM   1292 C CD    . ARG A 1 164 ? 20.234  -73.090  3.329   1.00 32.14  ? 731  ARG A CD    1 
ATOM   1293 N NE    . ARG A 1 164 ? 20.393  -71.652  3.097   1.00 32.79  ? 731  ARG A NE    1 
ATOM   1294 C CZ    . ARG A 1 164 ? 20.002  -71.021  1.990   1.00 30.34  ? 731  ARG A CZ    1 
ATOM   1295 N NH1   . ARG A 1 164 ? 19.424  -71.702  1.009   1.00 33.65  ? 731  ARG A NH1   1 
ATOM   1296 N NH2   . ARG A 1 164 ? 20.214  -69.719  1.852   1.00 30.07  ? 731  ARG A NH2   1 
ATOM   1297 N N     . ALA A 1 165 ? 16.832  -74.243  7.336   1.00 42.20  ? 732  ALA A N     1 
ATOM   1298 C CA    . ALA A 1 165 ? 15.773  -75.243  7.354   1.00 43.87  ? 732  ALA A CA    1 
ATOM   1299 C C     . ALA A 1 165 ? 14.953  -75.210  6.073   1.00 42.55  ? 732  ALA A C     1 
ATOM   1300 O O     . ALA A 1 165 ? 14.365  -74.183  5.733   1.00 42.38  ? 732  ALA A O     1 
ATOM   1301 C CB    . ALA A 1 165 ? 14.874  -75.038  8.564   1.00 47.29  ? 732  ALA A CB    1 
ATOM   1302 N N     . ARG A 1 166 ? 14.923  -76.311  5.366   1.00 41.85  ? 733  ARG A N     1 
ATOM   1303 C CA    . ARG A 1 166 ? 14.167  -76.377  4.150   1.00 40.81  ? 733  ARG A CA    1 
ATOM   1304 C C     . ARG A 1 166 ? 13.362  -77.661  4.057   1.00 42.39  ? 733  ARG A C     1 
ATOM   1305 O O     . ARG A 1 166 ? 13.669  -78.603  4.720   1.00 43.71  ? 733  ARG A O     1 
ATOM   1306 C CB    . ARG A 1 166 ? 15.123  -76.282  2.949   1.00 37.83  ? 733  ARG A CB    1 
ATOM   1307 C CG    . ARG A 1 166 ? 15.979  -75.019  2.829   1.00 36.24  ? 733  ARG A CG    1 
ATOM   1308 C CD    . ARG A 1 166 ? 15.145  -73.776  2.942   1.00 37.25  ? 733  ARG A CD    1 
ATOM   1309 N NE    . ARG A 1 166 ? 15.682  -72.556  2.414   1.00 36.52  ? 733  ARG A NE    1 
ATOM   1310 C CZ    . ARG A 1 166 ? 16.060  -71.529  3.139   1.00 40.37  ? 733  ARG A CZ    1 
ATOM   1311 N NH1   . ARG A 1 166 ? 16.014  -71.589  4.431   1.00 40.30  ? 733  ARG A NH1   1 
ATOM   1312 N NH2   . ARG A 1 166 ? 16.501  -70.441  2.565   1.00 40.47  ? 733  ARG A NH2   1 
ATOM   1313 N N     . TYR A 1 167 ? 12.308  -77.655  3.245   1.00 42.50  ? 734  TYR A N     1 
ATOM   1314 C CA    . TYR A 1 167 ? 11.444  -78.804  2.981   1.00 44.01  ? 734  TYR A CA    1 
ATOM   1315 C C     . TYR A 1 167 ? 11.924  -79.472  1.705   1.00 42.22  ? 734  TYR A C     1 
ATOM   1316 O O     . TYR A 1 167 ? 12.304  -78.791  0.752   1.00 40.86  ? 734  TYR A O     1 
ATOM   1317 C CB    . TYR A 1 167 ? 9.979   -78.403  2.811   1.00 45.65  ? 734  TYR A CB    1 
ATOM   1318 C CG    . TYR A 1 167 ? 9.205   -78.139  4.076   1.00 48.82  ? 734  TYR A CG    1 
ATOM   1319 C CD1   . TYR A 1 167 ? 9.316   -78.956  5.203   1.00 51.14  ? 734  TYR A CD1   1 
ATOM   1320 C CD2   . TYR A 1 167 ? 8.327   -77.093  4.129   1.00 49.87  ? 734  TYR A CD2   1 
ATOM   1321 C CE1   . TYR A 1 167 ? 8.585   -78.696  6.351   1.00 54.39  ? 734  TYR A CE1   1 
ATOM   1322 C CE2   . TYR A 1 167 ? 7.601   -76.828  5.259   1.00 53.10  ? 734  TYR A CE2   1 
ATOM   1323 C CZ    . TYR A 1 167 ? 7.731   -77.612  6.365   1.00 55.34  ? 734  TYR A CZ    1 
ATOM   1324 O OH    . TYR A 1 167 ? 6.973   -77.246  7.447   1.00 58.80  ? 734  TYR A OH    1 
ATOM   1325 N N     . PHE A 1 168 ? 11.921  -80.801  1.693   1.00 43.01  ? 735  PHE A N     1 
ATOM   1326 C CA    . PHE A 1 168 ? 12.289  -81.577  0.515   1.00 42.22  ? 735  PHE A CA    1 
ATOM   1327 C C     . PHE A 1 168 ? 11.200  -82.597  0.263   1.00 44.00  ? 735  PHE A C     1 
ATOM   1328 O O     . PHE A 1 168 ? 10.929  -83.453  1.118   1.00 46.20  ? 735  PHE A O     1 
ATOM   1329 C CB    . PHE A 1 168 ? 13.621  -82.278  0.683   1.00 41.70  ? 735  PHE A CB    1 
ATOM   1330 C CG    . PHE A 1 168 ? 14.751  -81.354  0.842   1.00 40.19  ? 735  PHE A CG    1 
ATOM   1331 C CD1   . PHE A 1 168 ? 15.145  -80.943  2.110   1.00 40.28  ? 735  PHE A CD1   1 
ATOM   1332 C CD2   . PHE A 1 168 ? 15.441  -80.886  -0.259  1.00 39.19  ? 735  PHE A CD2   1 
ATOM   1333 C CE1   . PHE A 1 168 ? 16.219  -80.065  2.281   1.00 38.78  ? 735  PHE A CE1   1 
ATOM   1334 C CE2   . PHE A 1 168 ? 16.492  -80.026  -0.106  1.00 38.06  ? 735  PHE A CE2   1 
ATOM   1335 C CZ    . PHE A 1 168 ? 16.890  -79.606  1.177   1.00 37.62  ? 735  PHE A CZ    1 
ATOM   1336 N N     . TRP A 1 169 ? 10.541  -82.456  -0.878  1.00 43.49  ? 736  TRP A N     1 
ATOM   1337 C CA    . TRP A 1 169 ? 9.635   -83.456  -1.394  1.00 44.65  ? 736  TRP A CA    1 
ATOM   1338 C C     . TRP A 1 169 ? 10.381  -84.326  -2.389  1.00 43.76  ? 736  TRP A C     1 
ATOM   1339 O O     . TRP A 1 169 ? 11.253  -83.849  -3.108  1.00 42.08  ? 736  TRP A O     1 
ATOM   1340 C CB    . TRP A 1 169 ? 8.469   -82.791  -2.102  1.00 47.81  ? 736  TRP A CB    1 
ATOM   1341 C CG    . TRP A 1 169 ? 7.478   -82.107  -1.276  1.00 46.59  ? 736  TRP A CG    1 
ATOM   1342 C CD1   . TRP A 1 169 ? 6.274   -82.588  -0.896  1.00 49.48  ? 736  TRP A CD1   1 
ATOM   1343 C CD2   . TRP A 1 169 ? 7.550   -80.783  -0.782  1.00 46.31  ? 736  TRP A CD2   1 
ATOM   1344 N NE1   . TRP A 1 169 ? 5.582   -81.645  -0.185  1.00 50.81  ? 736  TRP A NE1   1 
ATOM   1345 C CE2   . TRP A 1 169 ? 6.361   -80.527  -0.093  1.00 49.90  ? 736  TRP A CE2   1 
ATOM   1346 C CE3   . TRP A 1 169 ? 8.503   -79.789  -0.847  1.00 44.98  ? 736  TRP A CE3   1 
ATOM   1347 C CZ2   . TRP A 1 169 ? 6.110   -79.320  0.519   1.00 50.75  ? 736  TRP A CZ2   1 
ATOM   1348 C CZ3   . TRP A 1 169 ? 8.243   -78.592  -0.248  1.00 45.26  ? 736  TRP A CZ3   1 
ATOM   1349 C CH2   . TRP A 1 169 ? 7.067   -78.362  0.418   1.00 47.43  ? 736  TRP A CH2   1 
ATOM   1350 N N     . GLY A 1 170 ? 10.009  -85.589  -2.484  1.00 45.52  ? 737  GLY A N     1 
ATOM   1351 C CA    . GLY A 1 170 ? 10.591  -86.399  -3.535  1.00 44.85  ? 737  GLY A CA    1 
ATOM   1352 C C     . GLY A 1 170 ? 10.488  -87.883  -3.240  1.00 47.52  ? 737  GLY A C     1 
ATOM   1353 O O     . GLY A 1 170 ? 9.873   -88.310  -2.259  1.00 50.00  ? 737  GLY A O     1 
ATOM   1354 N N     . ASN A 1 171 ? 11.158  -88.657  -4.107  1.00 47.21  ? 738  ASN A N     1 
ATOM   1355 C CA    . ASN A 1 171 ? 11.107  -90.113  -4.082  1.00 49.86  ? 738  ASN A CA    1 
ATOM   1356 C C     . ASN A 1 171 ? 12.485  -90.765  -4.075  1.00 49.78  ? 738  ASN A C     1 
ATOM   1357 O O     . ASN A 1 171 ? 12.586  -91.948  -4.375  1.00 51.80  ? 738  ASN A O     1 
ATOM   1358 C CB    . ASN A 1 171 ? 10.271  -90.622  -5.261  1.00 50.62  ? 738  ASN A CB    1 
ATOM   1359 C CG    . ASN A 1 171 ? 11.054  -90.745  -6.567  1.00 49.05  ? 738  ASN A CG    1 
ATOM   1360 O OD1   . ASN A 1 171 ? 12.062  -90.072  -6.794  1.00 46.71  ? 738  ASN A OD1   1 
ATOM   1361 N ND2   . ASN A 1 171 ? 10.572  -91.622  -7.439  1.00 50.72  ? 738  ASN A ND2   1 
ATOM   1362 N N     . LEU A 1 172 ? 13.533  -90.050  -3.685  1.00 47.85  ? 739  LEU A N     1 
ATOM   1363 C CA    . LEU A 1 172 ? 14.824  -90.673  -3.587  1.00 48.16  ? 739  LEU A CA    1 
ATOM   1364 C C     . LEU A 1 172 ? 14.847  -91.665  -2.434  1.00 51.29  ? 739  LEU A C     1 
ATOM   1365 O O     . LEU A 1 172 ? 14.075  -91.551  -1.477  1.00 52.68  ? 739  LEU A O     1 
ATOM   1366 C CB    . LEU A 1 172 ? 15.919  -89.633  -3.369  1.00 46.10  ? 739  LEU A CB    1 
ATOM   1367 C CG    . LEU A 1 172 ? 15.885  -88.301  -4.111  1.00 45.71  ? 739  LEU A CG    1 
ATOM   1368 C CD1   . LEU A 1 172 ? 16.935  -87.360  -3.627  1.00 43.50  ? 739  LEU A CD1   1 
ATOM   1369 C CD2   . LEU A 1 172 ? 16.088  -88.528  -5.570  1.00 49.35  ? 739  LEU A CD2   1 
ATOM   1370 N N     . PRO A 1 173 ? 15.753  -92.637  -2.490  1.00 52.74  ? 740  PRO A N     1 
ATOM   1371 C CA    . PRO A 1 173 ? 15.915  -93.577  -1.374  1.00 55.98  ? 740  PRO A CA    1 
ATOM   1372 C C     . PRO A 1 173 ? 16.426  -92.879  -0.118  1.00 55.53  ? 740  PRO A C     1 
ATOM   1373 O O     . PRO A 1 173 ? 17.284  -91.986  -0.180  1.00 52.95  ? 740  PRO A O     1 
ATOM   1374 C CB    . PRO A 1 173 ? 16.937  -94.575  -1.912  1.00 57.24  ? 740  PRO A CB    1 
ATOM   1375 C CG    . PRO A 1 173 ? 16.889  -94.403  -3.398  1.00 55.38  ? 740  PRO A CG    1 
ATOM   1376 C CD    . PRO A 1 173 ? 16.571  -93.005  -3.655  1.00 52.01  ? 740  PRO A CD    1 
ATOM   1377 N N     . GLY A 1 174 ? 15.836  -93.249  1.016   1.00 58.24  ? 741  GLY A N     1 
ATOM   1378 C CA    . GLY A 1 174 ? 16.306  -92.853  2.334   1.00 58.88  ? 741  GLY A CA    1 
ATOM   1379 C C     . GLY A 1 174 ? 16.200  -91.377  2.693   1.00 56.21  ? 741  GLY A C     1 
ATOM   1380 O O     . GLY A 1 174 ? 16.995  -90.890  3.500   1.00 55.86  ? 741  GLY A O     1 
ATOM   1381 N N     . MET A 1 175 ? 15.205  -90.659  2.160   1.00 54.69  ? 742  MET A N     1 
ATOM   1382 C CA    . MET A 1 175 ? 15.099  -89.237  2.462   1.00 52.43  ? 742  MET A CA    1 
ATOM   1383 C C     . MET A 1 175 ? 14.664  -88.979  3.889   1.00 54.59  ? 742  MET A C     1 
ATOM   1384 O O     . MET A 1 175 ? 14.869  -87.867  4.377   1.00 54.92  ? 742  MET A O     1 
ATOM   1385 C CB    . MET A 1 175 ? 14.096  -88.543  1.555   1.00 50.74  ? 742  MET A CB    1 
ATOM   1386 C CG    . MET A 1 175 ? 14.285  -88.789  0.120   1.00 49.07  ? 742  MET A CG    1 
ATOM   1387 S SD    . MET A 1 175 ? 13.177  -87.721  -0.817  1.00 47.09  ? 742  MET A SD    1 
ATOM   1388 C CE    . MET A 1 175 ? 13.791  -86.080  -0.542  1.00 44.40  ? 742  MET A CE    1 
ATOM   1389 N N     . ASN A 1 176 ? 14.067  -89.968  4.570   1.00 58.21  ? 743  ASN A N     1 
ATOM   1390 C CA    . ASN A 1 176 ? 13.633  -89.750  5.940   1.00 60.71  ? 743  ASN A CA    1 
ATOM   1391 C C     . ASN A 1 176 ? 14.642  -90.240  6.952   1.00 62.59  ? 743  ASN A C     1 
ATOM   1392 O O     . ASN A 1 176 ? 14.448  -89.987  8.137   1.00 66.35  ? 743  ASN A O     1 
ATOM   1393 C CB    . ASN A 1 176 ? 12.285  -90.424  6.188   1.00 67.84  ? 743  ASN A CB    1 
ATOM   1394 C CG    . ASN A 1 176 ? 11.096  -89.508  5.888   1.00 71.09  ? 743  ASN A CG    1 
ATOM   1395 O OD1   . ASN A 1 176 ? 10.516  -89.555  4.802   1.00 70.86  ? 743  ASN A OD1   1 
ATOM   1396 N ND2   . ASN A 1 176 ? 10.702  -88.700  6.878   1.00 71.09  ? 743  ASN A ND2   1 
ATOM   1397 N N     . ARG A 1 177 ? 15.792  -90.732  6.503   1.00 61.67  ? 744  ARG A N     1 
ATOM   1398 C CA    . ARG A 1 177 ? 16.799  -91.255  7.404   1.00 63.69  ? 744  ARG A CA    1 
ATOM   1399 C C     . ARG A 1 177 ? 17.476  -90.139  8.190   1.00 65.37  ? 744  ARG A C     1 
ATOM   1400 O O     . ARG A 1 177 ? 17.364  -88.955  7.839   1.00 63.06  ? 744  ARG A O     1 
ATOM   1401 C CB    . ARG A 1 177 ? 17.847  -92.048  6.632   1.00 63.21  ? 744  ARG A CB    1 
ATOM   1402 C CG    . ARG A 1 177 ? 18.977  -91.279  6.024   1.00 59.67  ? 744  ARG A CG    1 
ATOM   1403 C CD    . ARG A 1 177 ? 19.588  -92.105  4.905   1.00 59.30  ? 744  ARG A CD    1 
ATOM   1404 N NE    . ARG A 1 177 ? 20.803  -91.580  4.272   1.00 56.56  ? 744  ARG A NE    1 
ATOM   1405 C CZ    . ARG A 1 177 ? 20.823  -90.853  3.156   1.00 53.25  ? 744  ARG A CZ    1 
ATOM   1406 N NH1   . ARG A 1 177 ? 19.693  -90.530  2.540   1.00 52.13  ? 744  ARG A NH1   1 
ATOM   1407 N NH2   . ARG A 1 177 ? 21.974  -90.475  2.633   1.00 52.27  ? 744  ARG A NH2   1 
ATOM   1408 N N     . PRO A 1 178 ? 18.167  -90.499  9.280   1.00 66.20  ? 745  PRO A N     1 
ATOM   1409 C CA    . PRO A 1 178 ? 18.837  -89.482  10.096  1.00 64.86  ? 745  PRO A CA    1 
ATOM   1410 C C     . PRO A 1 178 ? 19.989  -88.832  9.363   1.00 60.34  ? 745  PRO A C     1 
ATOM   1411 O O     . PRO A 1 178 ? 20.723  -89.487  8.620   1.00 59.75  ? 745  PRO A O     1 
ATOM   1412 C CB    . PRO A 1 178 ? 19.349  -90.283  11.297  1.00 67.99  ? 745  PRO A CB    1 
ATOM   1413 C CG    . PRO A 1 178 ? 19.334  -91.710  10.845  1.00 70.15  ? 745  PRO A CG    1 
ATOM   1414 C CD    . PRO A 1 178 ? 18.136  -91.787  9.997   1.00 69.26  ? 745  PRO A CD    1 
ATOM   1415 N N     . VAL A 1 179 ? 20.122  -87.525  9.567   1.00 58.16  ? 746  VAL A N     1 
ATOM   1416 C CA    . VAL A 1 179 ? 21.223  -86.754  9.006   1.00 54.95  ? 746  VAL A CA    1 
ATOM   1417 C C     . VAL A 1 179 ? 22.399  -86.789  9.980   1.00 59.39  ? 746  VAL A C     1 
ATOM   1418 O O     . VAL A 1 179 ? 22.337  -86.197  11.056  1.00 63.75  ? 746  VAL A O     1 
ATOM   1419 C CB    . VAL A 1 179 ? 20.781  -85.320  8.711   1.00 52.17  ? 746  VAL A CB    1 
ATOM   1420 C CG1   . VAL A 1 179 ? 21.870  -84.569  7.927   1.00 48.86  ? 746  VAL A CG1   1 
ATOM   1421 C CG2   . VAL A 1 179 ? 19.410  -85.291  8.001   1.00 51.66  ? 746  VAL A CG2   1 
ATOM   1422 N N     . ILE A 1 180 ? 23.457  -87.521  9.633   1.00 56.62  ? 747  ILE A N     1 
ATOM   1423 C CA    . ILE A 1 180 ? 24.670  -87.579  10.444  1.00 58.70  ? 747  ILE A CA    1 
ATOM   1424 C C     . ILE A 1 180 ? 25.772  -86.892  9.666   1.00 56.45  ? 747  ILE A C     1 
ATOM   1425 O O     . ILE A 1 180 ? 25.952  -87.135  8.465   1.00 53.67  ? 747  ILE A O     1 
ATOM   1426 C CB    . ILE A 1 180 ? 25.105  -89.017  10.826  1.00 64.51  ? 747  ILE A CB    1 
ATOM   1427 C CG1   . ILE A 1 180 ? 25.333  -89.926  9.597   1.00 67.51  ? 747  ILE A CG1   1 
ATOM   1428 C CG2   . ILE A 1 180 ? 24.145  -89.647  11.784  1.00 65.32  ? 747  ILE A CG2   1 
ATOM   1429 C CD1   . ILE A 1 180 ? 26.600  -90.788  9.667   1.00 66.72  ? 747  ILE A CD1   1 
ATOM   1430 N N     . ALA A 1 181 ? 26.531  -86.059  10.367  1.00 56.62  ? 748  ALA A N     1 
ATOM   1431 C CA    . ALA A 1 181 ? 27.555  -85.251  9.733   1.00 51.74  ? 748  ALA A CA    1 
ATOM   1432 C C     . ALA A 1 181 ? 28.733  -86.109  9.293   1.00 53.54  ? 748  ALA A C     1 
ATOM   1433 O O     . ALA A 1 181 ? 29.070  -87.122  9.919   1.00 55.73  ? 748  ALA A O     1 
ATOM   1434 C CB    . ALA A 1 181 ? 28.038  -84.176  10.695  1.00 51.72  ? 748  ALA A CB    1 
ATOM   1435 N N     . SER A 1 182 ? 29.441  -85.620  8.284   1.00 51.76  ? 749  SER A N     1 
ATOM   1436 C CA    . SER A 1 182 ? 30.591  -86.326  7.759   1.00 54.51  ? 749  SER A CA    1 
ATOM   1437 C C     . SER A 1 182 ? 31.884  -85.717  8.285   1.00 57.19  ? 749  SER A C     1 
ATOM   1438 O O     . SER A 1 182 ? 31.913  -84.734  9.029   1.00 56.84  ? 749  SER A O     1 
ATOM   1439 C CB    . SER A 1 182 ? 30.578  -86.316  6.234   1.00 57.99  ? 749  SER A CB    1 
ATOM   1440 O OG    . SER A 1 182 ? 31.907  -86.422  5.761   1.00 62.49  ? 749  SER A OG    1 
ATOM   1441 N N     . LYS A 1 183 ? 32.958  -86.378  7.969   1.00 58.90  ? 750  LYS A N     1 
ATOM   1442 C CA    . LYS A 1 183 ? 34.247  -86.014  8.470   1.00 61.16  ? 750  LYS A CA    1 
ATOM   1443 C C     . LYS A 1 183 ? 34.754  -84.683  8.036   1.00 59.32  ? 750  LYS A C     1 
ATOM   1444 O O     . LYS A 1 183 ? 35.358  -83.966  8.796   1.00 62.98  ? 750  LYS A O     1 
ATOM   1445 C CB    . LYS A 1 183 ? 35.217  -87.098  8.063   1.00 62.84  ? 750  LYS A CB    1 
ATOM   1446 C CG    . LYS A 1 183 ? 36.630  -86.917  8.533   1.00 67.47  ? 750  LYS A CG    1 
ATOM   1447 C CD    . LYS A 1 183 ? 37.385  -88.235  8.550   1.00 72.36  ? 750  LYS A CD    1 
ATOM   1448 C CE    . LYS A 1 183 ? 37.710  -88.716  7.145   1.00 71.47  ? 750  LYS A CE    1 
ATOM   1449 N NZ    . LYS A 1 183 ? 39.158  -88.628  6.795   1.00 68.48  ? 750  LYS A NZ    1 
ATOM   1450 N N     . ASN A 1 184 ? 34.507  -84.352  6.793   1.00 56.92  ? 751  ASN A N     1 
ATOM   1451 C CA    . ASN A 1 184 ? 34.998  -83.117  6.206   1.00 56.89  ? 751  ASN A CA    1 
ATOM   1452 C C     . ASN A 1 184 ? 34.046  -81.956  6.400   1.00 50.03  ? 751  ASN A C     1 
ATOM   1453 O O     . ASN A 1 184 ? 34.327  -80.856  5.918   1.00 51.23  ? 751  ASN A O     1 
ATOM   1454 C CB    . ASN A 1 184 ? 35.248  -83.318  4.717   1.00 61.17  ? 751  ASN A CB    1 
ATOM   1455 C CG    . ASN A 1 184 ? 36.016  -84.571  4.441   1.00 63.73  ? 751  ASN A CG    1 
ATOM   1456 O OD1   . ASN A 1 184 ? 36.857  -84.984  5.244   1.00 61.61  ? 751  ASN A OD1   1 
ATOM   1457 N ND2   . ASN A 1 184 ? 35.738  -85.191  3.303   1.00 66.69  ? 751  ASN A ND2   1 
ATOM   1458 N N     . ASP A 1 185 ? 32.933  -82.169  7.080   1.00 43.00  ? 752  ASP A N     1 
ATOM   1459 C CA    . ASP A 1 185 ? 31.965  -81.104  7.242   1.00 41.35  ? 752  ASP A CA    1 
ATOM   1460 C C     . ASP A 1 185 ? 32.493  -80.047  8.201   1.00 44.21  ? 752  ASP A C     1 
ATOM   1461 O O     . ASP A 1 185 ? 32.893  -80.349  9.332   1.00 50.08  ? 752  ASP A O     1 
ATOM   1462 C CB    . ASP A 1 185 ? 30.639  -81.664  7.720   1.00 42.71  ? 752  ASP A CB    1 
ATOM   1463 C CG    . ASP A 1 185 ? 29.775  -82.153  6.582   1.00 46.14  ? 752  ASP A CG    1 
ATOM   1464 O OD1   . ASP A 1 185 ? 30.082  -81.870  5.398   1.00 45.34  ? 752  ASP A OD1   1 
ATOM   1465 O OD2   . ASP A 1 185 ? 28.774  -82.827  6.884   1.00 48.08  ? 752  ASP A OD2   1 
ATOM   1466 N N     . LYS A 1 186 ? 32.503  -78.805  7.729   1.00 39.28  ? 753  LYS A N     1 
ATOM   1467 C CA    . LYS A 1 186 ? 32.888  -77.647  8.512   1.00 39.97  ? 753  LYS A CA    1 
ATOM   1468 C C     . LYS A 1 186 ? 31.698  -77.241  9.375   1.00 40.12  ? 753  LYS A C     1 
ATOM   1469 O O     . LYS A 1 186 ? 30.848  -76.440  8.972   1.00 41.51  ? 753  LYS A O     1 
ATOM   1470 C CB    . LYS A 1 186 ? 33.325  -76.538  7.570   1.00 36.88  ? 753  LYS A CB    1 
ATOM   1471 C CG    . LYS A 1 186 ? 34.090  -77.011  6.364   1.00 36.84  ? 753  LYS A CG    1 
ATOM   1472 C CD    . LYS A 1 186 ? 35.181  -75.996  6.022   1.00 35.21  ? 753  LYS A CD    1 
ATOM   1473 C CE    . LYS A 1 186 ? 36.132  -76.476  4.947   1.00 35.32  ? 753  LYS A CE    1 
ATOM   1474 N NZ    . LYS A 1 186 ? 37.428  -77.029  5.478   1.00 36.89  ? 753  LYS A NZ    1 
ATOM   1475 N N     . LEU A 1 187 ? 31.647  -77.761  10.604  1.00 42.83  ? 754  LEU A N     1 
ATOM   1476 C CA    . LEU A 1 187 ? 30.420  -77.630  11.370  1.00 44.10  ? 754  LEU A CA    1 
ATOM   1477 C C     . LEU A 1 187 ? 30.340  -76.346  12.180  1.00 44.49  ? 754  LEU A C     1 
ATOM   1478 O O     . LEU A 1 187 ? 29.235  -75.970  12.601  1.00 45.18  ? 754  LEU A O     1 
ATOM   1479 C CB    . LEU A 1 187 ? 30.226  -78.845  12.287  1.00 47.27  ? 754  LEU A CB    1 
ATOM   1480 C CG    . LEU A 1 187 ? 30.170  -80.186  11.533  1.00 47.71  ? 754  LEU A CG    1 
ATOM   1481 C CD1   . LEU A 1 187 ? 30.419  -81.401  12.412  1.00 50.84  ? 754  LEU A CD1   1 
ATOM   1482 C CD2   . LEU A 1 187 ? 28.881  -80.341  10.764  1.00 46.13  ? 754  LEU A CD2   1 
ATOM   1483 N N     . GLU A 1 188 ? 31.436  -75.611  12.309  1.00 44.07  ? 755  GLU A N     1 
ATOM   1484 C CA    . GLU A 1 188 ? 31.471  -74.390  13.097  1.00 44.74  ? 755  GLU A CA    1 
ATOM   1485 C C     . GLU A 1 188 ? 32.006  -73.250  12.261  1.00 42.30  ? 755  GLU A C     1 
ATOM   1486 O O     . GLU A 1 188 ? 32.822  -73.459  11.358  1.00 40.73  ? 755  GLU A O     1 
ATOM   1487 C CB    . GLU A 1 188 ? 32.339  -74.547  14.308  1.00 47.41  ? 755  GLU A CB    1 
ATOM   1488 C CG    . GLU A 1 188 ? 31.574  -75.107  15.448  1.00 58.04  ? 755  GLU A CG    1 
ATOM   1489 C CD    . GLU A 1 188 ? 32.472  -75.702  16.453  1.00 62.29  ? 755  GLU A CD    1 
ATOM   1490 O OE1   . GLU A 1 188 ? 33.710  -75.627  16.244  1.00 61.67  ? 755  GLU A OE1   1 
ATOM   1491 O OE2   . GLU A 1 188 ? 31.933  -76.216  17.450  1.00 63.94  ? 755  GLU A OE2   1 
ATOM   1492 N N     . LEU A 1 189 ? 31.546  -72.035  12.578  1.00 42.32  ? 756  LEU A N     1 
ATOM   1493 C CA    . LEU A 1 189 ? 31.958  -70.878  11.792  1.00 40.30  ? 756  LEU A CA    1 
ATOM   1494 C C     . LEU A 1 189 ? 33.482  -70.737  11.716  1.00 40.13  ? 756  LEU A C     1 
ATOM   1495 O O     . LEU A 1 189 ? 34.019  -70.372  10.678  1.00 38.25  ? 756  LEU A O     1 
ATOM   1496 C CB    . LEU A 1 189 ? 31.338  -69.612  12.350  1.00 41.12  ? 756  LEU A CB    1 
ATOM   1497 C CG    . LEU A 1 189 ? 31.683  -68.431  11.448  1.00 39.32  ? 756  LEU A CG    1 
ATOM   1498 C CD1   . LEU A 1 189 ? 31.255  -68.633  9.990   1.00 36.66  ? 756  LEU A CD1   1 
ATOM   1499 C CD2   . LEU A 1 189 ? 31.064  -67.253  11.986  1.00 40.48  ? 756  LEU A CD2   1 
ATOM   1500 N N     . GLN A 1 190 ? 34.206  -71.046  12.788  1.00 42.36  ? 757  GLN A N     1 
ATOM   1501 C CA    . GLN A 1 190 ? 35.653  -70.917  12.714  1.00 42.56  ? 757  GLN A CA    1 
ATOM   1502 C C     . GLN A 1 190 ? 36.232  -71.768  11.600  1.00 40.93  ? 757  GLN A C     1 
ATOM   1503 O O     . GLN A 1 190 ? 37.249  -71.407  10.999  1.00 40.09  ? 757  GLN A O     1 
ATOM   1504 C CB    . GLN A 1 190 ? 36.277  -71.317  14.029  1.00 45.48  ? 757  GLN A CB    1 
ATOM   1505 C CG    . GLN A 1 190 ? 37.723  -71.075  14.055  1.00 46.04  ? 757  GLN A CG    1 
ATOM   1506 C CD    . GLN A 1 190 ? 38.082  -69.589  13.969  1.00 45.85  ? 757  GLN A CD    1 
ATOM   1507 O OE1   . GLN A 1 190 ? 37.455  -68.754  14.628  1.00 46.90  ? 757  GLN A OE1   1 
ATOM   1508 N NE2   . GLN A 1 190 ? 39.097  -69.254  13.160  1.00 44.76  ? 757  GLN A NE2   1 
ATOM   1509 N N     . ASP A 1 191 ? 35.610  -72.912  11.322  1.00 40.88  ? 758  ASP A N     1 
ATOM   1510 C CA    . ASP A 1 191 ? 36.140  -73.812  10.310  1.00 39.92  ? 758  ASP A CA    1 
ATOM   1511 C C     . ASP A 1 191 ? 36.129  -73.180  8.922   1.00 37.25  ? 758  ASP A C     1 
ATOM   1512 O O     . ASP A 1 191 ? 36.989  -73.474  8.087   1.00 36.61  ? 758  ASP A O     1 
ATOM   1513 C CB    . ASP A 1 191 ? 35.333  -75.095  10.322  1.00 41.69  ? 758  ASP A CB    1 
ATOM   1514 C CG    . ASP A 1 191 ? 35.465  -75.841  11.604  1.00 48.99  ? 758  ASP A CG    1 
ATOM   1515 O OD1   . ASP A 1 191 ? 34.465  -76.401  12.078  1.00 51.11  ? 758  ASP A OD1   1 
ATOM   1516 O OD2   . ASP A 1 191 ? 36.587  -75.877  12.129  1.00 52.64  ? 758  ASP A OD2   1 
ATOM   1517 N N     . CYS A 1 192 ? 35.202  -72.271  8.688   1.00 36.06  ? 759  CYS A N     1 
ATOM   1518 C CA    . CYS A 1 192 ? 35.022  -71.658  7.394   1.00 33.76  ? 759  CYS A CA    1 
ATOM   1519 C C     . CYS A 1 192 ? 35.914  -70.441  7.179   1.00 34.15  ? 759  CYS A C     1 
ATOM   1520 O O     . CYS A 1 192 ? 36.191  -70.114  6.018   1.00 33.92  ? 759  CYS A O     1 
ATOM   1521 C CB    . CYS A 1 192 ? 33.565  -71.312  7.214   1.00 32.98  ? 759  CYS A CB    1 
ATOM   1522 S SG    . CYS A 1 192 ? 32.495  -72.669  7.443   1.00 33.72  ? 759  CYS A SG    1 
ATOM   1523 N N     . LEU A 1 193 ? 36.322  -69.725  8.242   1.00 35.15  ? 760  LEU A N     1 
ATOM   1524 C CA    . LEU A 1 193 ? 36.949  -68.396  8.144   1.00 35.42  ? 760  LEU A CA    1 
ATOM   1525 C C     . LEU A 1 193 ? 38.380  -68.451  7.552   1.00 35.41  ? 760  LEU A C     1 
ATOM   1526 O O     . LEU A 1 193 ? 39.062  -69.492  7.565   1.00 35.78  ? 760  LEU A O     1 
ATOM   1527 C CB    . LEU A 1 193 ? 36.991  -67.733  9.525   1.00 37.57  ? 760  LEU A CB    1 
ATOM   1528 C CG    . LEU A 1 193 ? 35.675  -67.376  10.194  1.00 38.14  ? 760  LEU A CG    1 
ATOM   1529 C CD1   . LEU A 1 193 ? 35.821  -66.246  11.093  1.00 39.92  ? 760  LEU A CD1   1 
ATOM   1530 C CD2   . LEU A 1 193 ? 34.737  -67.024  9.111   1.00 36.15  ? 760  LEU A CD2   1 
ATOM   1531 N N     . GLU A 1 194 ? 38.833  -67.304  7.019   1.00 35.19  ? 761  GLU A N     1 
ATOM   1532 C CA    . GLU A 1 194 ? 40.188  -67.189  6.468   1.00 35.49  ? 761  GLU A CA    1 
ATOM   1533 C C     . GLU A 1 194 ? 41.223  -67.005  7.572   1.00 37.62  ? 761  GLU A C     1 
ATOM   1534 O O     . GLU A 1 194 ? 40.898  -66.951  8.748   1.00 39.29  ? 761  GLU A O     1 
ATOM   1535 C CB    . GLU A 1 194 ? 40.289  -66.052  5.439   1.00 34.72  ? 761  GLU A CB    1 
ATOM   1536 C CG    . GLU A 1 194 ? 39.385  -66.215  4.258   1.00 36.74  ? 761  GLU A CG    1 
ATOM   1537 C CD    . GLU A 1 194 ? 39.865  -67.247  3.317   1.00 33.79  ? 761  GLU A CD    1 
ATOM   1538 O OE1   . GLU A 1 194 ? 40.987  -67.705  3.516   1.00 38.38  ? 761  GLU A OE1   1 
ATOM   1539 O OE2   . GLU A 1 194 ? 39.148  -67.588  2.370   1.00 33.52  ? 761  GLU A OE2   1 
ATOM   1540 N N     . TYR A 1 195 ? 42.497  -66.903  7.212   1.00 38.26  ? 762  TYR A N     1 
ATOM   1541 C CA    . TYR A 1 195 ? 43.534  -66.791  8.226   1.00 40.42  ? 762  TYR A CA    1 
ATOM   1542 C C     . TYR A 1 195 ? 43.444  -65.439  8.937   1.00 41.53  ? 762  TYR A C     1 
ATOM   1543 O O     . TYR A 1 195 ? 43.051  -64.448  8.334   1.00 41.17  ? 762  TYR A O     1 
ATOM   1544 C CB    . TYR A 1 195 ? 44.908  -66.999  7.574   1.00 40.93  ? 762  TYR A CB    1 
ATOM   1545 C CG    . TYR A 1 195 ? 46.094  -66.797  8.494   1.00 46.96  ? 762  TYR A CG    1 
ATOM   1546 C CD1   . TYR A 1 195 ? 46.719  -67.872  9.075   1.00 45.26  ? 762  TYR A CD1   1 
ATOM   1547 C CD2   . TYR A 1 195 ? 46.622  -65.530  8.737   1.00 45.64  ? 762  TYR A CD2   1 
ATOM   1548 C CE1   . TYR A 1 195 ? 47.788  -67.694  9.900   1.00 48.21  ? 762  TYR A CE1   1 
ATOM   1549 C CE2   . TYR A 1 195 ? 47.697  -65.353  9.582   1.00 46.68  ? 762  TYR A CE2   1 
ATOM   1550 C CZ    . TYR A 1 195 ? 48.275  -66.432  10.152  1.00 50.85  ? 762  TYR A CZ    1 
ATOM   1551 O OH    . TYR A 1 195 ? 49.362  -66.252  10.985  1.00 58.92  ? 762  TYR A OH    1 
ATOM   1552 N N     . ASN A 1 196 ? 43.780  -65.415  10.251  1.00 43.63  ? 763  ASN A N     1 
ATOM   1553 C CA    . ASN A 1 196 ? 43.796  -64.199  11.077  1.00 45.19  ? 763  ASN A CA    1 
ATOM   1554 C C     . ASN A 1 196 ? 42.403  -63.621  11.343  1.00 47.98  ? 763  ASN A C     1 
ATOM   1555 O O     . ASN A 1 196 ? 42.257  -62.443  11.699  1.00 47.96  ? 763  ASN A O     1 
ATOM   1556 C CB    . ASN A 1 196 ? 44.702  -63.160  10.429  1.00 50.81  ? 763  ASN A CB    1 
ATOM   1557 C CG    . ASN A 1 196 ? 44.899  -61.951  11.259  1.00 53.66  ? 763  ASN A CG    1 
ATOM   1558 O OD1   . ASN A 1 196 ? 44.962  -62.025  12.486  1.00 58.19  ? 763  ASN A OD1   1 
ATOM   1559 N ND2   . ASN A 1 196 ? 45.005  -60.802  10.592  1.00 46.98  ? 763  ASN A ND2   1 
ATOM   1560 N N     . ARG A 1 197 ? 41.375  -64.454  11.264  1.00 43.55  ? 764  ARG A N     1 
ATOM   1561 C CA    . ARG A 1 197 ? 40.025  -64.039  11.591  1.00 43.35  ? 764  ARG A CA    1 
ATOM   1562 C C     . ARG A 1 197 ? 39.440  -64.954  12.661  1.00 44.56  ? 764  ARG A C     1 
ATOM   1563 O O     . ARG A 1 197 ? 39.724  -66.158  12.683  1.00 44.48  ? 764  ARG A O     1 
ATOM   1564 C CB    . ARG A 1 197 ? 39.152  -64.023  10.358  1.00 40.90  ? 764  ARG A CB    1 
ATOM   1565 C CG    . ARG A 1 197 ? 39.489  -62.874  9.439   1.00 40.20  ? 764  ARG A CG    1 
ATOM   1566 C CD    . ARG A 1 197 ? 39.161  -63.100  8.015   1.00 37.97  ? 764  ARG A CD    1 
ATOM   1567 N NE    . ARG A 1 197 ? 37.748  -62.963  7.754   1.00 36.89  ? 764  ARG A NE    1 
ATOM   1568 C CZ    . ARG A 1 197 ? 37.094  -61.811  7.743   1.00 37.10  ? 764  ARG A CZ    1 
ATOM   1569 N NH1   . ARG A 1 197 ? 37.716  -60.673  8.004   1.00 38.40  ? 764  ARG A NH1   1 
ATOM   1570 N NH2   . ARG A 1 197 ? 35.803  -61.806  7.466   1.00 36.15  ? 764  ARG A NH2   1 
ATOM   1571 N N     . ILE A 1 198 ? 38.637  -64.371  13.559  1.00 45.97  ? 765  ILE A N     1 
ATOM   1572 C CA    . ILE A 1 198 ? 38.056  -65.060  14.708  1.00 47.76  ? 765  ILE A CA    1 
ATOM   1573 C C     . ILE A 1 198 ? 36.538  -65.049  14.576  1.00 46.97  ? 765  ILE A C     1 
ATOM   1574 O O     . ILE A 1 198 ? 35.944  -63.993  14.317  1.00 46.60  ? 765  ILE A O     1 
ATOM   1575 C CB    . ILE A 1 198 ? 38.463  -64.415  16.047  1.00 50.86  ? 765  ILE A CB    1 
ATOM   1576 C CG1   . ILE A 1 198 ? 39.974  -64.345  16.233  1.00 51.92  ? 765  ILE A CG1   1 
ATOM   1577 C CG2   . ILE A 1 198 ? 37.950  -65.252  17.131  1.00 52.85  ? 765  ILE A CG2   1 
ATOM   1578 C CD1   . ILE A 1 198 ? 40.624  -65.711  16.184  1.00 54.78  ? 765  ILE A CD1   1 
ATOM   1579 N N     . ALA A 1 199 ? 35.915  -66.212  14.772  1.00 46.94  ? 766  ALA A N     1 
ATOM   1580 C CA    . ALA A 1 199 ? 34.475  -66.324  14.790  1.00 46.65  ? 766  ALA A CA    1 
ATOM   1581 C C     . ALA A 1 199 ? 33.959  -66.034  16.183  1.00 49.71  ? 766  ALA A C     1 
ATOM   1582 O O     . ALA A 1 199 ? 34.421  -66.641  17.151  1.00 51.90  ? 766  ALA A O     1 
ATOM   1583 C CB    . ALA A 1 199 ? 34.068  -67.728  14.392  1.00 45.55  ? 766  ALA A CB    1 
ATOM   1584 N N     . LYS A 1 200 ? 32.974  -65.145  16.288  1.00 50.10  ? 767  LYS A N     1 
ATOM   1585 C CA    . LYS A 1 200 ? 32.329  -64.899  17.574  1.00 53.25  ? 767  LYS A CA    1 
ATOM   1586 C C     . LYS A 1 200 ? 31.402  -66.038  17.988  1.00 54.11  ? 767  LYS A C     1 
ATOM   1587 O O     . LYS A 1 200 ? 31.308  -66.353  19.177  1.00 61.14  ? 767  LYS A O     1 
ATOM   1588 C CB    . LYS A 1 200 ? 31.557  -63.595  17.523  1.00 53.63  ? 767  LYS A CB    1 
ATOM   1589 C CG    . LYS A 1 200 ? 32.369  -62.400  17.181  1.00 53.23  ? 767  LYS A CG    1 
ATOM   1590 C CD    . LYS A 1 200 ? 31.475  -61.276  17.449  1.00 54.57  ? 767  LYS A CD    1 
ATOM   1591 C CE    . LYS A 1 200 ? 32.064  -60.001  17.096  1.00 54.42  ? 767  LYS A CE    1 
ATOM   1592 N NZ    . LYS A 1 200 ? 30.987  -58.978  17.151  1.00 55.76  ? 767  LYS A NZ    1 
ATOM   1593 N N     . LEU A 1 201 ? 30.669  -66.613  17.050  1.00 51.78  ? 768  LEU A N     1 
ATOM   1594 C CA    . LEU A 1 201 ? 29.702  -67.689  17.254  1.00 52.38  ? 768  LEU A CA    1 
ATOM   1595 C C     . LEU A 1 201 ? 30.168  -69.009  16.666  1.00 50.81  ? 768  LEU A C     1 
ATOM   1596 O O     . LEU A 1 201 ? 31.146  -69.093  15.927  1.00 48.83  ? 768  LEU A O     1 
ATOM   1597 C CB    . LEU A 1 201 ? 28.356  -67.371  16.625  1.00 51.92  ? 768  LEU A CB    1 
ATOM   1598 C CG    . LEU A 1 201 ? 27.745  -66.029  16.931  1.00 54.58  ? 768  LEU A CG    1 
ATOM   1599 C CD1   . LEU A 1 201 ? 27.114  -65.629  15.638  1.00 50.39  ? 768  LEU A CD1   1 
ATOM   1600 C CD2   . LEU A 1 201 ? 26.763  -66.070  18.115  1.00 61.12  ? 768  LEU A CD2   1 
ATOM   1601 N N     . LYS A 1 202 ? 29.395  -70.051  16.945  1.00 51.97  ? 769  LYS A N     1 
ATOM   1602 C CA    . LYS A 1 202 ? 29.669  -71.331  16.317  1.00 50.69  ? 769  LYS A CA    1 
ATOM   1603 C C     . LYS A 1 202 ? 28.787  -71.611  15.108  1.00 48.25  ? 769  LYS A C     1 
ATOM   1604 O O     . LYS A 1 202 ? 29.249  -72.243  14.161  1.00 46.19  ? 769  LYS A O     1 
ATOM   1605 C CB    . LYS A 1 202 ? 29.529  -72.444  17.353  1.00 53.78  ? 769  LYS A CB    1 
ATOM   1606 C CG    . LYS A 1 202 ? 30.328  -72.250  18.591  1.00 56.61  ? 769  LYS A CG    1 
ATOM   1607 C CD    . LYS A 1 202 ? 30.915  -73.572  19.012  1.00 60.39  ? 769  LYS A CD    1 
ATOM   1608 C CE    . LYS A 1 202 ? 31.882  -73.424  20.174  1.00 65.37  ? 769  LYS A CE    1 
ATOM   1609 N NZ    . LYS A 1 202 ? 32.148  -74.740  20.845  1.00 68.98  ? 769  LYS A NZ    1 
ATOM   1610 N N     . LYS A 1 203 ? 27.558  -71.116  15.119  1.00 48.66  ? 770  LYS A N     1 
ATOM   1611 C CA    . LYS A 1 203 ? 26.587  -71.261  14.047  1.00 46.74  ? 770  LYS A CA    1 
ATOM   1612 C C     . LYS A 1 203 ? 25.936  -69.906  13.757  1.00 46.22  ? 770  LYS A C     1 
ATOM   1613 O O     . LYS A 1 203 ? 25.414  -69.254  14.674  1.00 48.62  ? 770  LYS A O     1 
ATOM   1614 C CB    . LYS A 1 203 ? 25.461  -72.311  14.433  1.00 48.62  ? 770  LYS A CB    1 
ATOM   1615 C CG    . LYS A 1 203 ? 25.906  -73.665  14.896  1.00 50.04  ? 770  LYS A CG    1 
ATOM   1616 C CD    . LYS A 1 203 ? 26.344  -74.531  13.772  1.00 47.69  ? 770  LYS A CD    1 
ATOM   1617 C CE    . LYS A 1 203 ? 25.965  -75.951  14.060  1.00 49.51  ? 770  LYS A CE    1 
ATOM   1618 N NZ    . LYS A 1 203 ? 26.957  -76.888  13.489  1.00 48.54  ? 770  LYS A NZ    1 
ATOM   1619 N N     . VAL A 1 204 ? 25.831  -69.551  12.482  1.00 43.48  ? 771  VAL A N     1 
ATOM   1620 C CA    . VAL A 1 204 ? 25.224  -68.292  12.086  1.00 43.07  ? 771  VAL A CA    1 
ATOM   1621 C C     . VAL A 1 204 ? 23.766  -68.497  11.675  1.00 43.28  ? 771  VAL A C     1 
ATOM   1622 O O     . VAL A 1 204 ? 23.366  -69.573  11.228  1.00 42.62  ? 771  VAL A O     1 
ATOM   1623 C CB    . VAL A 1 204 ? 26.027  -67.671  10.932  1.00 43.19  ? 771  VAL A CB    1 
ATOM   1624 C CG1   . VAL A 1 204 ? 27.520  -67.687  11.272  1.00 43.34  ? 771  VAL A CG1   1 
ATOM   1625 C CG2   . VAL A 1 204 ? 25.730  -68.358  9.601   1.00 37.91  ? 771  VAL A CG2   1 
ATOM   1626 N N     . GLN A 1 205 ? 22.975  -67.445  11.740  1.00 44.26  ? 772  GLN A N     1 
ATOM   1627 C CA    . GLN A 1 205 ? 21.574  -67.459  11.369  1.00 44.81  ? 772  GLN A CA    1 
ATOM   1628 C C     . GLN A 1 205 ? 21.385  -67.592  9.876   1.00 41.95  ? 772  GLN A C     1 
ATOM   1629 O O     . GLN A 1 205 ? 22.265  -67.286  9.128   1.00 39.80  ? 772  GLN A O     1 
ATOM   1630 C CB    . GLN A 1 205 ? 20.879  -66.217  11.880  1.00 47.04  ? 772  GLN A CB    1 
ATOM   1631 C CG    . GLN A 1 205 ? 21.131  -64.977  11.066  1.00 48.18  ? 772  GLN A CG    1 
ATOM   1632 C CD    . GLN A 1 205 ? 20.350  -63.793  11.557  1.00 56.27  ? 772  GLN A CD    1 
ATOM   1633 O OE1   . GLN A 1 205 ? 19.785  -63.812  12.637  1.00 58.76  ? 772  GLN A OE1   1 
ATOM   1634 N NE2   . GLN A 1 205 ? 20.317  -62.756  10.772  1.00 50.49  ? 772  GLN A NE2   1 
ATOM   1635 N N     . THR A 1 206 ? 20.211  -68.029  9.447   1.00 42.20  ? 773  THR A N     1 
ATOM   1636 C CA    . THR A 1 206 ? 19.962  -68.314  8.041   1.00 39.77  ? 773  THR A CA    1 
ATOM   1637 C C     . THR A 1 206 ? 20.422  -67.170  7.154   1.00 38.10  ? 773  THR A C     1 
ATOM   1638 O O     . THR A 1 206 ? 20.002  -66.020  7.335   1.00 39.69  ? 773  THR A O     1 
ATOM   1639 C CB    . THR A 1 206 ? 18.491  -68.595  7.777   1.00 40.83  ? 773  THR A CB    1 
ATOM   1640 O OG1   . THR A 1 206 ? 18.091  -69.741  8.527   1.00 44.62  ? 773  THR A OG1   1 
ATOM   1641 C CG2   . THR A 1 206 ? 18.297  -68.914  6.332   1.00 38.47  ? 773  THR A CG2   1 
ATOM   1642 N N     . ILE A 1 207 ? 21.282  -67.512  6.200   1.00 35.61  ? 774  ILE A N     1 
ATOM   1643 C CA    . ILE A 1 207 ? 21.823  -66.570  5.233   1.00 34.01  ? 774  ILE A CA    1 
ATOM   1644 C C     . ILE A 1 207 ? 20.825  -66.381  4.084   1.00 35.85  ? 774  ILE A C     1 
ATOM   1645 O O     . ILE A 1 207 ? 20.402  -67.340  3.420   1.00 32.45  ? 774  ILE A O     1 
ATOM   1646 C CB    . ILE A 1 207 ? 23.192  -67.052  4.723   1.00 32.04  ? 774  ILE A CB    1 
ATOM   1647 C CG1   . ILE A 1 207 ? 24.293  -66.774  5.752   1.00 32.83  ? 774  ILE A CG1   1 
ATOM   1648 C CG2   . ILE A 1 207 ? 23.547  -66.431  3.389   1.00 30.28  ? 774  ILE A CG2   1 
ATOM   1649 C CD1   . ILE A 1 207 ? 25.226  -67.956  5.927   1.00 32.23  ? 774  ILE A CD1   1 
ATOM   1650 N N     . THR A 1 208 ? 20.448  -65.135  3.846   1.00 35.70  ? 775  THR A N     1 
ATOM   1651 C CA    . THR A 1 208 ? 19.581  -64.765  2.749   1.00 33.71  ? 775  THR A CA    1 
ATOM   1652 C C     . THR A 1 208 ? 20.386  -63.974  1.721   1.00 33.41  ? 775  THR A C     1 
ATOM   1653 O O     . THR A 1 208 ? 21.610  -63.876  1.819   1.00 39.89  ? 775  THR A O     1 
ATOM   1654 C CB    . THR A 1 208 ? 18.401  -63.984  3.297   1.00 36.26  ? 775  THR A CB    1 
ATOM   1655 O OG1   . THR A 1 208 ? 18.824  -62.682  3.729   1.00 41.85  ? 775  THR A OG1   1 
ATOM   1656 C CG2   . THR A 1 208 ? 17.807  -64.735  4.426   1.00 37.98  ? 775  THR A CG2   1 
ATOM   1657 N N     . THR A 1 209 ? 19.706  -63.391  0.733   1.00 32.92  ? 776  THR A N     1 
ATOM   1658 C CA    . THR A 1 209 ? 20.414  -62.632  -0.292  1.00 31.69  ? 776  THR A CA    1 
ATOM   1659 C C     . THR A 1 209 ? 20.818  -61.230  0.143   1.00 32.68  ? 776  THR A C     1 
ATOM   1660 O O     . THR A 1 209 ? 21.607  -60.593  -0.561  1.00 32.71  ? 776  THR A O     1 
ATOM   1661 C CB    . THR A 1 209 ? 19.581  -62.466  -1.595  1.00 34.86  ? 776  THR A CB    1 
ATOM   1662 O OG1   . THR A 1 209 ? 18.490  -61.546  -1.403  1.00 39.61  ? 776  THR A OG1   1 
ATOM   1663 C CG2   . THR A 1 209 ? 19.025  -63.794  -2.108  1.00 34.27  ? 776  THR A CG2   1 
ATOM   1664 N N     . LYS A 1 210 ? 20.379  -60.813  1.318   1.00 34.72  ? 777  LYS A N     1 
ATOM   1665 C CA    . LYS A 1 210 ? 20.641  -59.501  1.854   1.00 36.76  ? 777  LYS A CA    1 
ATOM   1666 C C     . LYS A 1 210 ? 21.765  -59.468  2.835   1.00 37.80  ? 777  LYS A C     1 
ATOM   1667 O O     . LYS A 1 210 ? 22.007  -60.436  3.514   1.00 38.66  ? 777  LYS A O     1 
ATOM   1668 C CB    . LYS A 1 210 ? 19.405  -59.033  2.533   1.00 45.70  ? 777  LYS A CB    1 
ATOM   1669 C CG    . LYS A 1 210 ? 18.245  -58.930  1.593   1.00 51.41  ? 777  LYS A CG    1 
ATOM   1670 C CD    . LYS A 1 210 ? 18.509  -57.890  0.548   1.00 61.19  ? 777  LYS A CD    1 
ATOM   1671 C CE    . LYS A 1 210 ? 17.314  -57.727  -0.362  1.00 70.20  ? 777  LYS A CE    1 
ATOM   1672 N NZ    . LYS A 1 210 ? 17.557  -56.720  -1.421  1.00 69.03  ? 777  LYS A NZ    1 
ATOM   1673 N N     . SER A 1 211 ? 22.431  -58.323  2.946   1.00 44.03  ? 778  SER A N     1 
ATOM   1674 C CA    . SER A 1 211 ? 23.584  -58.255  3.825   1.00 42.95  ? 778  SER A CA    1 
ATOM   1675 C C     . SER A 1 211 ? 23.237  -58.149  5.297   1.00 48.31  ? 778  SER A C     1 
ATOM   1676 O O     . SER A 1 211 ? 24.117  -58.398  6.126   1.00 52.55  ? 778  SER A O     1 
ATOM   1677 C CB    . SER A 1 211 ? 24.442  -57.061  3.417   1.00 44.05  ? 778  SER A CB    1 
ATOM   1678 O OG    . SER A 1 211 ? 23.647  -55.970  3.005   1.00 49.23  ? 778  SER A OG    1 
ATOM   1679 N N     . ASN A 1 212 ? 21.972  -57.903  5.621   1.00 46.60  ? 779  ASN A N     1 
ATOM   1680 C CA    . ASN A 1 212 ? 21.551  -57.868  7.015   1.00 49.38  ? 779  ASN A CA    1 
ATOM   1681 C C     . ASN A 1 212 ? 21.597  -59.295  7.567   1.00 46.67  ? 779  ASN A C     1 
ATOM   1682 O O     . ASN A 1 212 ? 21.792  -59.509  8.764   1.00 48.34  ? 779  ASN A O     1 
ATOM   1683 C CB    . ASN A 1 212 ? 20.142  -57.290  7.143   1.00 56.47  ? 779  ASN A CB    1 
ATOM   1684 C CG    . ASN A 1 212 ? 19.149  -57.966  6.219   1.00 59.96  ? 779  ASN A CG    1 
ATOM   1685 O OD1   . ASN A 1 212 ? 19.381  -59.080  5.748   1.00 58.29  ? 779  ASN A OD1   1 
ATOM   1686 N ND2   . ASN A 1 212 ? 18.034  -57.296  5.956   1.00 64.58  ? 779  ASN A ND2   1 
ATOM   1687 N N     . SER A 1 213 ? 21.425  -60.318  6.756   1.00 47.21  ? 780  SER A N     1 
ATOM   1688 C CA    . SER A 1 213 ? 21.449  -61.678  7.296   1.00 43.28  ? 780  SER A CA    1 
ATOM   1689 C C     . SER A 1 213 ? 22.789  -62.076  7.828   1.00 44.94  ? 780  SER A C     1 
ATOM   1690 O O     . SER A 1 213 ? 22.911  -63.084  8.500   1.00 43.98  ? 780  SER A O     1 
ATOM   1691 C CB    . SER A 1 213 ? 20.972  -62.706  6.307   1.00 39.78  ? 780  SER A CB    1 
ATOM   1692 O OG    . SER A 1 213 ? 21.515  -62.417  5.073   1.00 43.72  ? 780  SER A OG    1 
ATOM   1693 N N     . ILE A 1 214 ? 23.825  -61.363  7.427   1.00 45.70  ? 781  ILE A N     1 
ATOM   1694 C CA    . ILE A 1 214 ? 25.157  -61.680  7.952   1.00 43.74  ? 781  ILE A CA    1 
ATOM   1695 C C     . ILE A 1 214 ? 25.381  -61.210  9.367   1.00 46.33  ? 781  ILE A C     1 
ATOM   1696 O O     . ILE A 1 214 ? 26.104  -61.865  10.129  1.00 46.43  ? 781  ILE A O     1 
ATOM   1697 C CB    . ILE A 1 214 ? 26.240  -61.083  7.032   1.00 40.16  ? 781  ILE A CB    1 
ATOM   1698 C CG1   . ILE A 1 214 ? 26.125  -61.676  5.653   1.00 37.74  ? 781  ILE A CG1   1 
ATOM   1699 C CG2   . ILE A 1 214 ? 27.645  -61.400  7.567   1.00 38.04  ? 781  ILE A CG2   1 
ATOM   1700 C CD1   . ILE A 1 214 ? 25.677  -63.135  5.686   1.00 36.63  ? 781  ILE A CD1   1 
ATOM   1701 N N     . LYS A 1 215 ? 24.817  -60.065  9.731   1.00 48.59  ? 782  LYS A N     1 
ATOM   1702 C CA    . LYS A 1 215 ? 24.965  -59.539  11.064  1.00 50.75  ? 782  LYS A CA    1 
ATOM   1703 C C     . LYS A 1 215 ? 23.933  -60.220  11.962  1.00 54.51  ? 782  LYS A C     1 
ATOM   1704 O O     . LYS A 1 215 ? 22.734  -60.250  11.657  1.00 56.00  ? 782  LYS A O     1 
ATOM   1705 C CB    . LYS A 1 215 ? 24.826  -57.997  10.984  1.00 53.10  ? 782  LYS A CB    1 
ATOM   1706 C CG    . LYS A 1 215 ? 25.997  -57.246  10.246  1.00 53.81  ? 782  LYS A CG    1 
ATOM   1707 C CD    . LYS A 1 215 ? 25.954  -55.664  10.164  1.00 60.29  ? 782  LYS A CD    1 
ATOM   1708 C CE    . LYS A 1 215 ? 24.870  -54.950  9.308   1.00 66.46  ? 782  LYS A CE    1 
ATOM   1709 N NZ    . LYS A 1 215 ? 24.861  -55.188  7.784   1.00 65.04  ? 782  LYS A NZ    1 
ATOM   1710 N N     . GLN A 1 216 ? 24.397  -60.739  13.092  1.00 57.26  ? 783  GLN A N     1 
ATOM   1711 C CA    . GLN A 1 216 ? 23.657  -61.770  13.812  1.00 59.52  ? 783  GLN A CA    1 
ATOM   1712 C C     . GLN A 1 216 ? 22.630  -61.247  14.813  1.00 63.95  ? 783  GLN A C     1 
ATOM   1713 O O     . GLN A 1 216 ? 22.859  -60.263  15.510  1.00 63.00  ? 783  GLN A O     1 
ATOM   1714 C CB    . GLN A 1 216 ? 24.673  -62.640  14.533  1.00 55.77  ? 783  GLN A CB    1 
ATOM   1715 C CG    . GLN A 1 216 ? 25.546  -63.393  13.603  1.00 51.47  ? 783  GLN A CG    1 
ATOM   1716 C CD    . GLN A 1 216 ? 24.758  -64.374  12.722  1.00 53.20  ? 783  GLN A CD    1 
ATOM   1717 O OE1   . GLN A 1 216 ? 23.726  -64.946  13.140  1.00 53.20  ? 783  GLN A OE1   1 
ATOM   1718 N NE2   . GLN A 1 216 ? 25.220  -64.543  11.498  1.00 43.01  ? 783  GLN A NE2   1 
ATOM   1719 N N     . GLY A 1 217 ? 21.488  -61.926  14.883  1.00 64.78  ? 784  GLY A N     1 
ATOM   1720 C CA    . GLY A 1 217 ? 20.538  -61.684  15.939  1.00 71.26  ? 784  GLY A CA    1 
ATOM   1721 C C     . GLY A 1 217 ? 19.658  -60.458  15.754  1.00 73.70  ? 784  GLY A C     1 
ATOM   1722 O O     . GLY A 1 217 ? 19.543  -59.868  14.667  1.00 71.88  ? 784  GLY A O     1 
ATOM   1723 N N     . LYS A 1 218 ? 18.991  -60.107  16.869  1.00 77.33  ? 785  LYS A N     1 
ATOM   1724 C CA    . LYS A 1 218 ? 18.046  -58.989  16.974  1.00 77.98  ? 785  LYS A CA    1 
ATOM   1725 C C     . LYS A 1 218 ? 18.730  -57.630  17.058  1.00 75.89  ? 785  LYS A C     1 
ATOM   1726 O O     . LYS A 1 218 ? 18.093  -56.607  16.777  1.00 77.82  ? 785  LYS A O     1 
ATOM   1727 C CB    . LYS A 1 218 ? 17.152  -59.165  18.211  1.00 80.66  ? 785  LYS A CB    1 
ATOM   1728 C CG    . LYS A 1 218 ? 17.928  -59.578  19.476  1.00 80.90  ? 785  LYS A CG    1 
ATOM   1729 C CD    . LYS A 1 218 ? 17.182  -59.230  20.783  1.00 86.73  ? 785  LYS A CD    1 
ATOM   1730 C CE    . LYS A 1 218 ? 17.592  -60.142  21.976  1.00 86.92  ? 785  LYS A CE    1 
ATOM   1731 N NZ    . LYS A 1 218 ? 17.822  -59.439  23.324  1.00 90.61  ? 785  LYS A NZ    1 
ATOM   1732 N N     . ASN A 1 219 ? 19.992  -57.597  17.487  1.00 75.09  ? 786  ASN A N     1 
ATOM   1733 C CA    . ASN A 1 219 ? 20.757  -56.365  17.612  1.00 76.78  ? 786  ASN A CA    1 
ATOM   1734 C C     . ASN A 1 219 ? 21.879  -56.251  16.579  1.00 77.76  ? 786  ASN A C     1 
ATOM   1735 O O     . ASN A 1 219 ? 22.705  -55.334  16.667  1.00 80.48  ? 786  ASN A O     1 
ATOM   1736 C CB    . ASN A 1 219 ? 21.330  -56.256  19.018  1.00 80.29  ? 786  ASN A CB    1 
ATOM   1737 C CG    . ASN A 1 219 ? 20.333  -55.665  20.002  1.00 84.44  ? 786  ASN A CG    1 
ATOM   1738 O OD1   . ASN A 1 219 ? 19.923  -56.328  20.953  1.00 83.65  ? 786  ASN A OD1   1 
ATOM   1739 N ND2   . ASN A 1 219 ? 19.944  -54.408  19.780  1.00 85.59  ? 786  ASN A ND2   1 
ATOM   1740 N N     . GLN A 1 220 ? 21.916  -57.156  15.597  1.00 72.14  ? 787  GLN A N     1 
ATOM   1741 C CA    . GLN A 1 220 ? 22.727  -57.060  14.381  1.00 64.40  ? 787  GLN A CA    1 
ATOM   1742 C C     . GLN A 1 220 ? 24.225  -56.924  14.684  1.00 64.21  ? 787  GLN A C     1 
ATOM   1743 O O     . GLN A 1 220 ? 24.896  -55.963  14.297  1.00 64.44  ? 787  GLN A O     1 
ATOM   1744 C CB    . GLN A 1 220 ? 22.225  -55.916  13.494  1.00 67.62  ? 787  GLN A CB    1 
ATOM   1745 C CG    . GLN A 1 220 ? 20.779  -56.134  13.040  1.00 74.23  ? 787  GLN A CG    1 
ATOM   1746 C CD    . GLN A 1 220 ? 20.489  -55.635  11.626  1.00 77.09  ? 787  GLN A CD    1 
ATOM   1747 O OE1   . GLN A 1 220 ? 21.295  -54.922  11.017  1.00 77.57  ? 787  GLN A OE1   1 
ATOM   1748 N NE2   . GLN A 1 220 ? 19.319  -55.993  11.108  1.00 76.34  ? 787  GLN A NE2   1 
ATOM   1749 N N     . LEU A 1 221 ? 24.753  -58.004  15.253  1.00 60.56  ? 788  LEU A N     1 
ATOM   1750 C CA    . LEU A 1 221 ? 26.152  -58.135  15.638  1.00 60.81  ? 788  LEU A CA    1 
ATOM   1751 C C     . LEU A 1 221 ? 27.002  -58.629  14.450  1.00 61.96  ? 788  LEU A C     1 
ATOM   1752 O O     . LEU A 1 221 ? 26.567  -59.434  13.627  1.00 60.58  ? 788  LEU A O     1 
ATOM   1753 C CB    . LEU A 1 221 ? 26.274  -59.102  16.829  1.00 58.22  ? 788  LEU A CB    1 
ATOM   1754 C CG    . LEU A 1 221 ? 25.302  -58.771  17.976  1.00 66.26  ? 788  LEU A CG    1 
ATOM   1755 C CD1   . LEU A 1 221 ? 25.373  -59.742  19.165  1.00 70.49  ? 788  LEU A CD1   1 
ATOM   1756 C CD2   . LEU A 1 221 ? 25.422  -57.311  18.498  1.00 65.35  ? 788  LEU A CD2   1 
ATOM   1757 N N     . PHE A 1 222 ? 28.218  -58.100  14.351  1.00 60.30  ? 789  PHE A N     1 
ATOM   1758 C CA    . PHE A 1 222 ? 29.151  -58.576  13.342  1.00 49.93  ? 789  PHE A CA    1 
ATOM   1759 C C     . PHE A 1 222 ? 29.651  -59.962  13.727  1.00 47.91  ? 789  PHE A C     1 
ATOM   1760 O O     . PHE A 1 222 ? 29.950  -60.207  14.880  1.00 50.00  ? 789  PHE A O     1 
ATOM   1761 C CB    . PHE A 1 222 ? 30.355  -57.636  13.200  1.00 48.83  ? 789  PHE A CB    1 
ATOM   1762 C CG    . PHE A 1 222 ? 30.033  -56.297  12.614  1.00 49.47  ? 789  PHE A CG    1 
ATOM   1763 C CD1   . PHE A 1 222 ? 29.854  -55.208  13.422  1.00 52.77  ? 789  PHE A CD1   1 
ATOM   1764 C CD2   . PHE A 1 222 ? 29.913  -56.129  11.263  1.00 48.18  ? 789  PHE A CD2   1 
ATOM   1765 C CE1   . PHE A 1 222 ? 29.557  -53.993  12.888  1.00 53.56  ? 789  PHE A CE1   1 
ATOM   1766 C CE2   . PHE A 1 222 ? 29.607  -54.916  10.737  1.00 48.16  ? 789  PHE A CE2   1 
ATOM   1767 C CZ    . PHE A 1 222 ? 29.434  -53.853  11.540  1.00 51.99  ? 789  PHE A CZ    1 
ATOM   1768 N N     . PRO A 1 223 ? 29.801  -60.868  12.770  1.00 45.13  ? 790  PRO A N     1 
ATOM   1769 C CA    . PRO A 1 223 ? 30.157  -62.246  13.109  1.00 44.66  ? 790  PRO A CA    1 
ATOM   1770 C C     . PRO A 1 223 ? 31.615  -62.495  13.405  1.00 44.85  ? 790  PRO A C     1 
ATOM   1771 O O     . PRO A 1 223 ? 31.941  -63.533  13.989  1.00 45.59  ? 790  PRO A O     1 
ATOM   1772 C CB    . PRO A 1 223 ? 29.752  -63.011  11.852  1.00 41.89  ? 790  PRO A CB    1 
ATOM   1773 C CG    . PRO A 1 223 ? 29.015  -62.093  11.070  1.00 41.33  ? 790  PRO A CG    1 
ATOM   1774 C CD    . PRO A 1 223 ? 29.387  -60.755  11.368  1.00 42.73  ? 790  PRO A CD    1 
ATOM   1775 N N     . VAL A 1 224 ? 32.501  -61.612  12.989  1.00 44.49  ? 791  VAL A N     1 
ATOM   1776 C CA    . VAL A 1 224 ? 33.910  -61.917  12.875  1.00 44.25  ? 791  VAL A CA    1 
ATOM   1777 C C     . VAL A 1 224 ? 34.647  -60.780  13.531  1.00 46.26  ? 791  VAL A C     1 
ATOM   1778 O O     . VAL A 1 224 ? 34.151  -59.659  13.579  1.00 46.99  ? 791  VAL A O     1 
ATOM   1779 C CB    . VAL A 1 224 ? 34.287  -62.094  11.377  1.00 41.49  ? 791  VAL A CB    1 
ATOM   1780 C CG1   . VAL A 1 224 ? 35.762  -62.292  11.164  1.00 41.42  ? 791  VAL A CG1   1 
ATOM   1781 C CG2   . VAL A 1 224 ? 33.579  -63.266  10.819  1.00 39.82  ? 791  VAL A CG2   1 
ATOM   1782 N N     . VAL A 1 225 ? 35.799  -61.086  14.095  1.00 47.42  ? 792  VAL A N     1 
ATOM   1783 C CA    . VAL A 1 225 ? 36.750  -60.087  14.546  1.00 49.15  ? 792  VAL A CA    1 
ATOM   1784 C C     . VAL A 1 225 ? 38.016  -60.334  13.767  1.00 47.91  ? 792  VAL A C     1 
ATOM   1785 O O     . VAL A 1 225 ? 38.476  -61.471  13.695  1.00 47.33  ? 792  VAL A O     1 
ATOM   1786 C CB    . VAL A 1 225 ? 37.035  -60.181  16.061  1.00 52.29  ? 792  VAL A CB    1 
ATOM   1787 C CG1   . VAL A 1 225 ? 38.246  -59.365  16.430  1.00 53.94  ? 792  VAL A CG1   1 
ATOM   1788 C CG2   . VAL A 1 225 ? 35.851  -59.734  16.833  1.00 54.60  ? 792  VAL A CG2   1 
ATOM   1789 N N     . MET A 1 226 ? 38.580  -59.278  13.204  1.00 47.76  ? 793  MET A N     1 
ATOM   1790 C CA    . MET A 1 226 ? 39.869  -59.333  12.534  1.00 47.17  ? 793  MET A CA    1 
ATOM   1791 C C     . MET A 1 226 ? 40.737  -58.203  13.050  1.00 50.00  ? 793  MET A C     1 
ATOM   1792 O O     . MET A 1 226 ? 40.301  -57.043  13.089  1.00 50.03  ? 793  MET A O     1 
ATOM   1793 C CB    . MET A 1 226 ? 39.736  -59.194  11.026  1.00 44.74  ? 793  MET A CB    1 
ATOM   1794 C CG    . MET A 1 226 ? 40.903  -59.766  10.281  1.00 43.95  ? 793  MET A CG    1 
ATOM   1795 S SD    . MET A 1 226 ? 40.821  -59.732  8.478   1.00 42.42  ? 793  MET A SD    1 
ATOM   1796 C CE    . MET A 1 226 ? 40.743  -57.975  8.153   1.00 42.24  ? 793  MET A CE    1 
ATOM   1797 N N     . ASN A 1 227 ? 41.951  -58.546  13.476  1.00 50.52  ? 794  ASN A N     1 
ATOM   1798 C CA    . ASN A 1 227 ? 42.881  -57.536  13.952  1.00 52.69  ? 794  ASN A CA    1 
ATOM   1799 C C     . ASN A 1 227 ? 42.239  -56.603  14.966  1.00 54.87  ? 794  ASN A C     1 
ATOM   1800 O O     . ASN A 1 227 ? 42.491  -55.403  14.968  1.00 56.08  ? 794  ASN A O     1 
ATOM   1801 C CB    . ASN A 1 227 ? 43.435  -56.735  12.785  1.00 51.73  ? 794  ASN A CB    1 
ATOM   1802 C CG    . ASN A 1 227 ? 44.500  -57.477  12.058  1.00 54.95  ? 794  ASN A CG    1 
ATOM   1803 O OD1   . ASN A 1 227 ? 45.333  -58.136  12.691  1.00 61.50  ? 794  ASN A OD1   1 
ATOM   1804 N ND2   . ASN A 1 227 ? 44.494  -57.398  10.722  1.00 49.64  ? 794  ASN A ND2   1 
ATOM   1805 N N     . GLY A 1 228 ? 41.392  -57.144  15.832  1.00 55.63  ? 795  GLY A N     1 
ATOM   1806 C CA    . GLY A 1 228 ? 40.788  -56.335  16.838  1.00 58.06  ? 795  GLY A CA    1 
ATOM   1807 C C     . GLY A 1 228 ? 39.513  -55.649  16.427  1.00 57.30  ? 795  GLY A C     1 
ATOM   1808 O O     . GLY A 1 228 ? 38.718  -55.304  17.298  1.00 59.24  ? 795  GLY A O     1 
ATOM   1809 N N     . LYS A 1 229 ? 39.266  -55.444  15.127  1.00 54.76  ? 796  LYS A N     1 
ATOM   1810 C CA    . LYS A 1 229 ? 38.034  -54.769  14.748  1.00 57.28  ? 796  LYS A CA    1 
ATOM   1811 C C     . LYS A 1 229 ? 37.008  -55.775  14.228  1.00 51.96  ? 796  LYS A C     1 
ATOM   1812 O O     . LYS A 1 229 ? 37.346  -56.856  13.751  1.00 50.16  ? 796  LYS A O     1 
ATOM   1813 C CB    . LYS A 1 229 ? 38.300  -53.654  13.718  1.00 58.43  ? 796  LYS A CB    1 
ATOM   1814 C CG    . LYS A 1 229 ? 37.252  -52.496  13.793  1.00 66.91  ? 796  LYS A CG    1 
ATOM   1815 C CD    . LYS A 1 229 ? 37.476  -51.477  14.960  1.00 70.57  ? 796  LYS A CD    1 
ATOM   1816 C CE    . LYS A 1 229 ? 36.155  -50.843  15.515  1.00 71.48  ? 796  LYS A CE    1 
ATOM   1817 N NZ    . LYS A 1 229 ? 35.058  -51.824  15.938  1.00 66.09  ? 796  LYS A NZ    1 
ATOM   1818 N N     . GLU A 1 230 ? 35.734  -55.413  14.373  1.00 52.34  ? 797  GLU A N     1 
ATOM   1819 C CA    . GLU A 1 230 ? 34.632  -56.253  13.934  1.00 50.50  ? 797  GLU A CA    1 
ATOM   1820 C C     . GLU A 1 230 ? 34.501  -56.188  12.423  1.00 47.66  ? 797  GLU A C     1 
ATOM   1821 O O     . GLU A 1 230 ? 34.935  -55.227  11.798  1.00 47.68  ? 797  GLU A O     1 
ATOM   1822 C CB    . GLU A 1 230 ? 33.323  -55.819  14.600  1.00 59.25  ? 797  GLU A CB    1 
ATOM   1823 C CG    . GLU A 1 230 ? 33.485  -55.478  16.078  1.00 74.94  ? 797  GLU A CG    1 
ATOM   1824 C CD    . GLU A 1 230 ? 32.369  -56.038  16.927  1.00 77.27  ? 797  GLU A CD    1 
ATOM   1825 O OE1   . GLU A 1 230 ? 32.659  -56.880  17.794  1.00 77.75  ? 797  GLU A OE1   1 
ATOM   1826 O OE2   . GLU A 1 230 ? 31.205  -55.633  16.742  1.00 78.84  ? 797  GLU A OE2   1 
ATOM   1827 N N     . ASP A 1 231 ? 33.944  -57.247  11.837  1.00 45.55  ? 798  ASP A N     1 
ATOM   1828 C CA    . ASP A 1 231 ? 33.820  -57.389  10.398  1.00 42.93  ? 798  ASP A CA    1 
ATOM   1829 C C     . ASP A 1 231 ? 32.700  -58.342  10.040  1.00 41.50  ? 798  ASP A C     1 
ATOM   1830 O O     . ASP A 1 231 ? 32.320  -59.207  10.816  1.00 42.03  ? 798  ASP A O     1 
ATOM   1831 C CB    . ASP A 1 231 ? 35.113  -57.913  9.794   1.00 41.82  ? 798  ASP A CB    1 
ATOM   1832 C CG    . ASP A 1 231 ? 35.278  -57.534  8.337   1.00 40.04  ? 798  ASP A CG    1 
ATOM   1833 O OD1   . ASP A 1 231 ? 34.591  -56.590  7.854   1.00 39.98  ? 798  ASP A OD1   1 
ATOM   1834 O OD2   . ASP A 1 231 ? 36.103  -58.209  7.682   1.00 38.92  ? 798  ASP A OD2   1 
ATOM   1835 N N     . VAL A 1 232 ? 32.217  -58.218  8.818   1.00 39.82  ? 799  VAL A N     1 
ATOM   1836 C CA    . VAL A 1 232 ? 31.289  -59.190  8.265   1.00 38.23  ? 799  VAL A CA    1 
ATOM   1837 C C     . VAL A 1 232 ? 31.998  -60.365  7.592   1.00 36.04  ? 799  VAL A C     1 
ATOM   1838 O O     . VAL A 1 232 ? 33.225  -60.451  7.586   1.00 36.24  ? 799  VAL A O     1 
ATOM   1839 C CB    . VAL A 1 232 ? 30.369  -58.512  7.268   1.00 37.78  ? 799  VAL A CB    1 
ATOM   1840 C CG1   . VAL A 1 232 ? 29.645  -57.413  7.936   1.00 40.29  ? 799  VAL A CG1   1 
ATOM   1841 C CG2   . VAL A 1 232 ? 31.228  -58.053  6.153   1.00 36.53  ? 799  VAL A CG2   1 
ATOM   1842 N N     . LEU A 1 233 ? 31.229  -61.307  7.037   1.00 34.65  ? 800  LEU A N     1 
ATOM   1843 C CA    . LEU A 1 233 ? 31.837  -62.458  6.381   1.00 33.12  ? 800  LEU A CA    1 
ATOM   1844 C C     . LEU A 1 233 ? 32.275  -62.086  4.986   1.00 31.71  ? 800  LEU A C     1 
ATOM   1845 O O     . LEU A 1 233 ? 31.624  -61.271  4.321   1.00 32.97  ? 800  LEU A O     1 
ATOM   1846 C CB    . LEU A 1 233 ? 30.862  -63.633  6.322   1.00 32.28  ? 800  LEU A CB    1 
ATOM   1847 C CG    . LEU A 1 233 ? 30.447  -64.126  7.721   1.00 34.07  ? 800  LEU A CG    1 
ATOM   1848 C CD1   . LEU A 1 233 ? 29.183  -64.975  7.558   1.00 33.81  ? 800  LEU A CD1   1 
ATOM   1849 C CD2   . LEU A 1 233 ? 31.553  -64.924  8.392   1.00 34.86  ? 800  LEU A CD2   1 
ATOM   1850 N N     . TRP A 1 234 ? 33.372  -62.705  4.539   1.00 31.24  ? 801  TRP A N     1 
ATOM   1851 C CA    . TRP A 1 234 ? 33.870  -62.598  3.174   1.00 30.13  ? 801  TRP A CA    1 
ATOM   1852 C C     . TRP A 1 234 ? 33.245  -63.662  2.263   1.00 28.53  ? 801  TRP A C     1 
ATOM   1853 O O     . TRP A 1 234 ? 32.781  -64.720  2.703   1.00 28.27  ? 801  TRP A O     1 
ATOM   1854 C CB    . TRP A 1 234 ? 35.379  -62.778  3.165   1.00 30.75  ? 801  TRP A CB    1 
ATOM   1855 C CG    . TRP A 1 234 ? 36.103  -61.722  3.839   1.00 32.30  ? 801  TRP A CG    1 
ATOM   1856 C CD1   . TRP A 1 234 ? 35.588  -60.581  4.309   1.00 33.17  ? 801  TRP A CD1   1 
ATOM   1857 C CD2   . TRP A 1 234 ? 37.502  -61.668  4.100   1.00 33.37  ? 801  TRP A CD2   1 
ATOM   1858 N NE1   . TRP A 1 234 ? 36.569  -59.808  4.846   1.00 34.71  ? 801  TRP A NE1   1 
ATOM   1859 C CE2   . TRP A 1 234 ? 37.760  -60.471  4.729   1.00 34.83  ? 801  TRP A CE2   1 
ATOM   1860 C CE3   . TRP A 1 234 ? 38.562  -62.516  3.845   1.00 33.37  ? 801  TRP A CE3   1 
ATOM   1861 C CZ2   . TRP A 1 234 ? 39.044  -60.087  5.100   1.00 36.25  ? 801  TRP A CZ2   1 
ATOM   1862 C CZ3   . TRP A 1 234 ? 39.840  -62.136  4.248   1.00 34.82  ? 801  TRP A CZ3   1 
ATOM   1863 C CH2   . TRP A 1 234 ? 40.061  -60.936  4.851   1.00 36.20  ? 801  TRP A CH2   1 
ATOM   1864 N N     . CYS A 1 235 ? 33.302  -63.426  0.965   1.00 27.66  ? 802  CYS A N     1 
ATOM   1865 C CA    . CYS A 1 235 ? 32.586  -64.344  0.088   1.00 26.31  ? 802  CYS A CA    1 
ATOM   1866 C C     . CYS A 1 235 ? 33.187  -65.732  0.070   1.00 26.00  ? 802  CYS A C     1 
ATOM   1867 O O     . CYS A 1 235 ? 32.451  -66.697  -0.033  1.00 25.25  ? 802  CYS A O     1 
ATOM   1868 C CB    . CYS A 1 235 ? 32.573  -63.829  -1.355  1.00 25.73  ? 802  CYS A CB    1 
ATOM   1869 S SG    . CYS A 1 235 ? 32.233  -62.056  -1.607  1.00 27.26  ? 802  CYS A SG    1 
ATOM   1870 N N     . THR A 1 236 ? 34.501  -65.867  0.178   1.00 26.70  ? 803  THR A N     1 
ATOM   1871 C CA    . THR A 1 236 ? 35.030  -67.208  0.348   1.00 26.67  ? 803  THR A CA    1 
ATOM   1872 C C     . THR A 1 236 ? 34.476  -67.851  1.603   1.00 27.08  ? 803  THR A C     1 
ATOM   1873 O O     . THR A 1 236 ? 34.142  -69.038  1.605   1.00 26.66  ? 803  THR A O     1 
ATOM   1874 C CB    . THR A 1 236 ? 36.526  -67.158  0.415   1.00 27.65  ? 803  THR A CB    1 
ATOM   1875 O OG1   . THR A 1 236 ? 36.869  -66.062  1.263   1.00 28.76  ? 803  THR A OG1   1 
ATOM   1876 C CG2   . THR A 1 236 ? 37.068  -66.945  -0.992  1.00 27.36  ? 803  THR A CG2   1 
ATOM   1877 N N     . GLU A 1 237 ? 34.301  -67.071  2.665   1.00 28.08  ? 804  GLU A N     1 
ATOM   1878 C CA    . GLU A 1 237 ? 33.754  -67.640  3.891   1.00 28.88  ? 804  GLU A CA    1 
ATOM   1879 C C     . GLU A 1 237 ? 32.288  -68.065  3.713   1.00 28.04  ? 804  GLU A C     1 
ATOM   1880 O O     . GLU A 1 237 ? 31.872  -69.095  4.267   1.00 28.47  ? 804  GLU A O     1 
ATOM   1881 C CB    . GLU A 1 237 ? 33.950  -66.655  5.045   1.00 30.47  ? 804  GLU A CB    1 
ATOM   1882 C CG    . GLU A 1 237 ? 35.426  -66.536  5.448   1.00 31.61  ? 804  GLU A CG    1 
ATOM   1883 C CD    . GLU A 1 237 ? 35.764  -65.234  6.217   1.00 33.07  ? 804  GLU A CD    1 
ATOM   1884 O OE1   . GLU A 1 237 ? 35.018  -64.236  6.094   1.00 32.96  ? 804  GLU A OE1   1 
ATOM   1885 O OE2   . GLU A 1 237 ? 36.769  -65.188  6.960   1.00 34.49  ? 804  GLU A OE2   1 
ATOM   1886 N N     . LEU A 1 238 ? 31.497  -67.302  2.937   1.00 27.17  ? 805  LEU A N     1 
ATOM   1887 C CA    . LEU A 1 238 ? 30.115  -67.694  2.662   1.00 26.75  ? 805  LEU A CA    1 
ATOM   1888 C C     . LEU A 1 238 ? 30.070  -68.971  1.849   1.00 25.89  ? 805  LEU A C     1 
ATOM   1889 O O     . LEU A 1 238 ? 29.244  -69.861  2.096   1.00 26.21  ? 805  LEU A O     1 
ATOM   1890 C CB    . LEU A 1 238 ? 29.375  -66.602  1.902   1.00 26.29  ? 805  LEU A CB    1 
ATOM   1891 C CG    . LEU A 1 238 ? 28.983  -65.376  2.708   1.00 27.55  ? 805  LEU A CG    1 
ATOM   1892 C CD1   . LEU A 1 238 ? 28.094  -64.484  1.966   1.00 27.44  ? 805  LEU A CD1   1 
ATOM   1893 C CD2   . LEU A 1 238 ? 28.318  -65.788  3.962   1.00 28.94  ? 805  LEU A CD2   1 
ATOM   1894 N N     . GLU A 1 239 ? 30.929  -69.046  0.842   1.00 25.03  ? 806  GLU A N     1 
ATOM   1895 C CA    . GLU A 1 239 ? 31.050  -70.250  0.043   1.00 24.53  ? 806  GLU A CA    1 
ATOM   1896 C C     . GLU A 1 239 ? 31.315  -71.448  0.932   1.00 25.54  ? 806  GLU A C     1 
ATOM   1897 O O     . GLU A 1 239 ? 30.705  -72.506  0.736   1.00 25.66  ? 806  GLU A O     1 
ATOM   1898 C CB    . GLU A 1 239 ? 32.148  -70.077  -1.013  1.00 23.99  ? 806  GLU A CB    1 
ATOM   1899 C CG    . GLU A 1 239 ? 31.753  -69.176  -2.122  1.00 23.19  ? 806  GLU A CG    1 
ATOM   1900 C CD    . GLU A 1 239 ? 32.964  -68.598  -2.935  1.00 26.36  ? 806  GLU A CD    1 
ATOM   1901 O OE1   . GLU A 1 239 ? 34.143  -68.838  -2.536  1.00 26.27  ? 806  GLU A OE1   1 
ATOM   1902 O OE2   . GLU A 1 239 ? 32.770  -67.922  -3.976  1.00 25.25  ? 806  GLU A OE2   1 
ATOM   1903 N N     . ARG A 1 240 ? 32.173  -71.284  1.948   1.00 26.54  ? 807  ARG A N     1 
ATOM   1904 C CA    . ARG A 1 240 ? 32.519  -72.411  2.815   1.00 27.88  ? 807  ARG A CA    1 
ATOM   1905 C C     . ARG A 1 240 ? 31.360  -72.796  3.722   1.00 28.80  ? 807  ARG A C     1 
ATOM   1906 O O     . ARG A 1 240 ? 31.135  -73.982  3.987   1.00 29.70  ? 807  ARG A O     1 
ATOM   1907 C CB    . ARG A 1 240 ? 33.756  -72.088  3.627   1.00 28.92  ? 807  ARG A CB    1 
ATOM   1908 C CG    . ARG A 1 240 ? 35.061  -72.176  2.825   1.00 28.66  ? 807  ARG A CG    1 
ATOM   1909 C CD    . ARG A 1 240 ? 36.246  -72.427  3.758   1.00 30.28  ? 807  ARG A CD    1 
ATOM   1910 N NE    . ARG A 1 240 ? 37.560  -72.270  3.136   1.00 30.38  ? 807  ARG A NE    1 
ATOM   1911 C CZ    . ARG A 1 240 ? 38.180  -71.106  2.988   1.00 30.12  ? 807  ARG A CZ    1 
ATOM   1912 N NH1   . ARG A 1 240 ? 37.585  -70.004  3.393   1.00 30.10  ? 807  ARG A NH1   1 
ATOM   1913 N NH2   . ARG A 1 240 ? 39.389  -71.047  2.438   1.00 33.26  ? 807  ARG A NH2   1 
ATOM   1914 N N     . ILE A 1 241 ? 30.612  -71.814  4.203   1.00 28.90  ? 808  ILE A N     1 
ATOM   1915 C CA    . ILE A 1 241 ? 29.454  -72.129  5.024   1.00 30.05  ? 808  ILE A CA    1 
ATOM   1916 C C     . ILE A 1 241 ? 28.460  -72.939  4.212   1.00 29.44  ? 808  ILE A C     1 
ATOM   1917 O O     . ILE A 1 241 ? 27.926  -73.945  4.677   1.00 35.00  ? 808  ILE A O     1 
ATOM   1918 C CB    . ILE A 1 241 ? 28.851  -70.839  5.606   1.00 30.53  ? 808  ILE A CB    1 
ATOM   1919 C CG1   . ILE A 1 241 ? 29.865  -70.204  6.582   1.00 31.62  ? 808  ILE A CG1   1 
ATOM   1920 C CG2   . ILE A 1 241 ? 27.522  -71.113  6.302   1.00 31.88  ? 808  ILE A CG2   1 
ATOM   1921 C CD1   . ILE A 1 241 ? 29.721  -68.705  6.780   1.00 31.79  ? 808  ILE A CD1   1 
ATOM   1922 N N     . PHE A 1 242 ? 28.228  -72.556  2.975   1.00 27.85  ? 809  PHE A N     1 
ATOM   1923 C CA    . PHE A 1 242 ? 27.325  -73.338  2.140   1.00 27.38  ? 809  PHE A CA    1 
ATOM   1924 C C     . PHE A 1 242 ? 27.957  -74.634  1.680   1.00 27.47  ? 809  PHE A C     1 
ATOM   1925 O O     . PHE A 1 242 ? 27.251  -75.517  1.211   1.00 27.61  ? 809  PHE A O     1 
ATOM   1926 C CB    . PHE A 1 242 ? 26.892  -72.488  0.925   1.00 25.92  ? 809  PHE A CB    1 
ATOM   1927 C CG    . PHE A 1 242 ? 25.761  -71.551  1.236   1.00 26.27  ? 809  PHE A CG    1 
ATOM   1928 C CD1   . PHE A 1 242 ? 25.989  -70.342  1.835   1.00 26.65  ? 809  PHE A CD1   1 
ATOM   1929 C CD2   . PHE A 1 242 ? 24.450  -71.914  0.967   1.00 26.87  ? 809  PHE A CD2   1 
ATOM   1930 C CE1   . PHE A 1 242 ? 24.954  -69.519  2.176   1.00 27.41  ? 809  PHE A CE1   1 
ATOM   1931 C CE2   . PHE A 1 242 ? 23.397  -71.060  1.279   1.00 27.24  ? 809  PHE A CE2   1 
ATOM   1932 C CZ    . PHE A 1 242 ? 23.670  -69.856  1.886   1.00 27.71  ? 809  PHE A CZ    1 
ATOM   1933 N N     . GLY A 1 243 ? 29.258  -74.786  1.784   1.00 27.65  ? 810  GLY A N     1 
ATOM   1934 C CA    . GLY A 1 243 ? 29.871  -75.991  1.286   1.00 28.06  ? 810  GLY A CA    1 
ATOM   1935 C C     . GLY A 1 243 ? 30.231  -75.995  -0.176  1.00 26.86  ? 810  GLY A C     1 
ATOM   1936 O O     . GLY A 1 243 ? 30.494  -77.065  -0.727  1.00 27.38  ? 810  GLY A O     1 
ATOM   1937 N N     . PHE A 1 244 ? 30.239  -74.853  -0.831  1.00 25.97  ? 811  PHE A N     1 
ATOM   1938 C CA    . PHE A 1 244 ? 30.774  -74.777  -2.179  1.00 25.45  ? 811  PHE A CA    1 
ATOM   1939 C C     . PHE A 1 244 ? 32.281  -74.686  -2.110  1.00 25.49  ? 811  PHE A C     1 
ATOM   1940 O O     . PHE A 1 244 ? 32.845  -74.250  -1.101  1.00 26.32  ? 811  PHE A O     1 
ATOM   1941 C CB    . PHE A 1 244 ? 30.235  -73.564  -2.916  1.00 23.61  ? 811  PHE A CB    1 
ATOM   1942 C CG    . PHE A 1 244 ? 28.779  -73.632  -3.200  1.00 23.28  ? 811  PHE A CG    1 
ATOM   1943 C CD1   . PHE A 1 244 ? 28.312  -74.211  -4.349  1.00 23.00  ? 811  PHE A CD1   1 
ATOM   1944 C CD2   . PHE A 1 244 ? 27.864  -73.098  -2.318  1.00 23.51  ? 811  PHE A CD2   1 
ATOM   1945 C CE1   . PHE A 1 244 ? 26.958  -74.277  -4.604  1.00 22.87  ? 811  PHE A CE1   1 
ATOM   1946 C CE2   . PHE A 1 244 ? 26.511  -73.146  -2.569  1.00 23.47  ? 811  PHE A CE2   1 
ATOM   1947 C CZ    . PHE A 1 244 ? 26.061  -73.737  -3.712  1.00 23.11  ? 811  PHE A CZ    1 
ATOM   1948 N N     . PRO A 1 245 ? 32.971  -75.074  -3.166  1.00 25.32  ? 812  PRO A N     1 
ATOM   1949 C CA    . PRO A 1 245 ? 34.419  -74.819  -3.208  1.00 25.90  ? 812  PRO A CA    1 
ATOM   1950 C C     . PRO A 1 245 ? 34.719  -73.341  -3.093  1.00 25.20  ? 812  PRO A C     1 
ATOM   1951 O O     . PRO A 1 245 ? 33.980  -72.499  -3.595  1.00 24.20  ? 812  PRO A O     1 
ATOM   1952 C CB    . PRO A 1 245 ? 34.830  -75.345  -4.580  1.00 26.14  ? 812  PRO A CB    1 
ATOM   1953 C CG    . PRO A 1 245 ? 33.543  -75.758  -5.274  1.00 25.49  ? 812  PRO A CG    1 
ATOM   1954 C CD    . PRO A 1 245 ? 32.516  -75.929  -4.271  1.00 25.33  ? 812  PRO A CD    1 
ATOM   1955 N N     . VAL A 1 246 ? 35.841  -73.001  -2.490  1.00 25.94  ? 813  VAL A N     1 
ATOM   1956 C CA    . VAL A 1 246 ? 36.100  -71.573  -2.431  1.00 27.32  ? 813  VAL A CA    1 
ATOM   1957 C C     . VAL A 1 246 ? 36.286  -71.052  -3.863  1.00 25.14  ? 813  VAL A C     1 
ATOM   1958 O O     . VAL A 1 246 ? 36.713  -71.776  -4.781  1.00 25.37  ? 813  VAL A O     1 
ATOM   1959 C CB    . VAL A 1 246 ? 37.351  -71.245  -1.599  1.00 26.60  ? 813  VAL A CB    1 
ATOM   1960 C CG1   . VAL A 1 246 ? 37.099  -71.498  -0.221  1.00 27.18  ? 813  VAL A CG1   1 
ATOM   1961 C CG2   . VAL A 1 246 ? 38.445  -72.145  -1.991  1.00 30.24  ? 813  VAL A CG2   1 
ATOM   1962 N N     . HIS A 1 247 ? 35.944  -69.785  -4.047  1.00 24.98  ? 814  HIS A N     1 
ATOM   1963 C CA    . HIS A 1 247 ? 35.925  -69.097  -5.329  1.00 24.97  ? 814  HIS A CA    1 
ATOM   1964 C C     . HIS A 1 247 ? 34.925  -69.674  -6.318  1.00 24.14  ? 814  HIS A C     1 
ATOM   1965 O O     . HIS A 1 247 ? 34.872  -69.235  -7.454  1.00 24.32  ? 814  HIS A O     1 
ATOM   1966 C CB    . HIS A 1 247 ? 37.316  -69.058  -5.914  1.00 26.12  ? 814  HIS A CB    1 
ATOM   1967 C CG    . HIS A 1 247 ? 38.368  -68.785  -4.901  1.00 27.06  ? 814  HIS A CG    1 
ATOM   1968 N ND1   . HIS A 1 247 ? 38.492  -67.565  -4.273  1.00 27.48  ? 814  HIS A ND1   1 
ATOM   1969 C CD2   . HIS A 1 247 ? 39.346  -69.571  -4.393  1.00 27.85  ? 814  HIS A CD2   1 
ATOM   1970 C CE1   . HIS A 1 247 ? 39.509  -67.610  -3.428  1.00 28.47  ? 814  HIS A CE1   1 
ATOM   1971 N NE2   . HIS A 1 247 ? 40.047  -68.818  -3.481  1.00 28.71  ? 814  HIS A NE2   1 
ATOM   1972 N N     . TYR A 1 248 ? 34.033  -70.549  -5.889  1.00 23.36  ? 815  TYR A N     1 
ATOM   1973 C CA    . TYR A 1 248 ? 33.036  -71.040  -6.824  1.00 22.68  ? 815  TYR A CA    1 
ATOM   1974 C C     . TYR A 1 248 ? 32.279  -69.908  -7.501  1.00 22.41  ? 815  TYR A C     1 
ATOM   1975 O O     . TYR A 1 248 ? 31.819  -70.057  -8.638  1.00 22.32  ? 815  TYR A O     1 
ATOM   1976 C CB    . TYR A 1 248 ? 32.054  -71.922  -6.079  1.00 22.54  ? 815  TYR A CB    1 
ATOM   1977 C CG    . TYR A 1 248 ? 31.102  -72.697  -6.924  1.00 22.37  ? 815  TYR A CG    1 
ATOM   1978 C CD1   . TYR A 1 248 ? 31.543  -73.725  -7.692  1.00 22.97  ? 815  TYR A CD1   1 
ATOM   1979 C CD2   . TYR A 1 248 ? 29.760  -72.443  -6.904  1.00 21.89  ? 815  TYR A CD2   1 
ATOM   1980 C CE1   . TYR A 1 248 ? 30.703  -74.479  -8.412  1.00 23.04  ? 815  TYR A CE1   1 
ATOM   1981 C CE2   . TYR A 1 248 ? 28.905  -73.191  -7.658  1.00 21.91  ? 815  TYR A CE2   1 
ATOM   1982 C CZ    . TYR A 1 248 ? 29.388  -74.230  -8.388  1.00 22.47  ? 815  TYR A CZ    1 
ATOM   1983 O OH    . TYR A 1 248 ? 28.574  -75.030  -9.143  1.00 22.72  ? 815  TYR A OH    1 
ATOM   1984 N N     . THR A 1 249 ? 32.074  -68.790  -6.817  1.00 22.44  ? 816  THR A N     1 
ATOM   1985 C CA    . THR A 1 249 ? 31.327  -67.700  -7.424  1.00 22.36  ? 816  THR A CA    1 
ATOM   1986 C C     . THR A 1 249 ? 32.203  -66.515  -7.764  1.00 23.33  ? 816  THR A C     1 
ATOM   1987 O O     . THR A 1 249 ? 31.669  -65.443  -8.046  1.00 23.50  ? 816  THR A O     1 
ATOM   1988 C CB    . THR A 1 249 ? 30.165  -67.211  -6.558  1.00 21.85  ? 816  THR A CB    1 
ATOM   1989 O OG1   . THR A 1 249 ? 30.687  -66.717  -5.330  1.00 22.36  ? 816  THR A OG1   1 
ATOM   1990 C CG2   . THR A 1 249 ? 29.181  -68.278  -6.267  1.00 21.50  ? 816  THR A CG2   1 
ATOM   1991 N N     . ASP A 1 250 ? 33.524  -66.676  -7.753  1.00 24.12  ? 817  ASP A N     1 
ATOM   1992 C CA    . ASP A 1 250 ? 34.443  -65.635  -8.209  1.00 25.27  ? 817  ASP A CA    1 
ATOM   1993 C C     . ASP A 1 250 ? 34.421  -65.597  -9.736  1.00 25.79  ? 817  ASP A C     1 
ATOM   1994 O O     . ASP A 1 250 ? 35.387  -65.921  -10.436 1.00 27.79  ? 817  ASP A O     1 
ATOM   1995 C CB    . ASP A 1 250 ? 35.848  -65.883  -7.705  1.00 26.11  ? 817  ASP A CB    1 
ATOM   1996 C CG    . ASP A 1 250 ? 36.724  -64.715  -7.951  1.00 28.01  ? 817  ASP A CG    1 
ATOM   1997 O OD1   . ASP A 1 250 ? 36.199  -63.610  -8.222  1.00 27.59  ? 817  ASP A OD1   1 
ATOM   1998 O OD2   . ASP A 1 250 ? 37.958  -64.931  -7.865  1.00 28.34  ? 817  ASP A OD2   1 
ATOM   1999 N N     . VAL A 1 251 ? 33.279  -65.161  -10.255 1.00 25.38  ? 818  VAL A N     1 
ATOM   2000 C CA    . VAL A 1 251 ? 32.972  -65.214  -11.670 1.00 25.87  ? 818  VAL A CA    1 
ATOM   2001 C C     . VAL A 1 251 ? 32.318  -63.904  -12.087 1.00 26.34  ? 818  VAL A C     1 
ATOM   2002 O O     . VAL A 1 251 ? 31.651  -63.240  -11.281 1.00 25.82  ? 818  VAL A O     1 
ATOM   2003 C CB    . VAL A 1 251 ? 32.055  -66.398  -11.961 1.00 24.90  ? 818  VAL A CB    1 
ATOM   2004 C CG1   . VAL A 1 251 ? 31.556  -66.325  -13.366 1.00 27.73  ? 818  VAL A CG1   1 
ATOM   2005 C CG2   . VAL A 1 251 ? 32.799  -67.675  -11.728 1.00 24.83  ? 818  VAL A CG2   1 
ATOM   2006 N N     . SER A 1 252 ? 32.544  -63.522  -13.350 1.00 27.60  ? 819  SER A N     1 
ATOM   2007 C CA    . SER A 1 252 ? 31.776  -62.492  -14.049 1.00 28.28  ? 819  SER A CA    1 
ATOM   2008 C C     . SER A 1 252 ? 31.906  -61.123  -13.378 1.00 28.79  ? 819  SER A C     1 
ATOM   2009 O O     . SER A 1 252 ? 31.008  -60.290  -13.420 1.00 28.92  ? 819  SER A O     1 
ATOM   2010 C CB    . SER A 1 252 ? 30.313  -62.925  -14.186 1.00 36.42  ? 819  SER A CB    1 
ATOM   2011 O OG    . SER A 1 252 ? 29.501  -61.886  -14.679 1.00 39.75  ? 819  SER A OG    1 
ATOM   2012 N N     . ASN A 1 253 ? 33.076  -60.838  -12.847 1.00 29.40  ? 820  ASN A N     1 
ATOM   2013 C CA    . ASN A 1 253 ? 33.295  -59.565  -12.200 1.00 30.10  ? 820  ASN A CA    1 
ATOM   2014 C C     . ASN A 1 253 ? 32.302  -59.288  -11.055 1.00 28.95  ? 820  ASN A C     1 
ATOM   2015 O O     . ASN A 1 253 ? 32.228  -58.138  -10.568 1.00 29.65  ? 820  ASN A O     1 
ATOM   2016 C CB    . ASN A 1 253 ? 33.234  -58.421  -13.185 1.00 31.79  ? 820  ASN A CB    1 
ATOM   2017 C CG    . ASN A 1 253 ? 34.545  -58.167  -13.842 1.00 33.55  ? 820  ASN A CG    1 
ATOM   2018 O OD1   . ASN A 1 253 ? 35.595  -58.271  -13.214 1.00 33.75  ? 820  ASN A OD1   1 
ATOM   2019 N ND2   . ASN A 1 253 ? 34.502  -57.844  -15.126 1.00 37.16  ? 820  ASN A ND2   1 
ATOM   2020 N N     . MET A 1 254 ? 31.579  -60.295  -10.537 1.00 27.42  ? 821  MET A N     1 
ATOM   2021 C CA    . MET A 1 254 ? 30.665  -60.042  -9.417  1.00 26.64  ? 821  MET A CA    1 
ATOM   2022 C C     . MET A 1 254 ? 31.402  -59.628  -8.156  1.00 26.97  ? 821  MET A C     1 
ATOM   2023 O O     . MET A 1 254 ? 32.485  -60.132  -7.866  1.00 27.13  ? 821  MET A O     1 
ATOM   2024 C CB    . MET A 1 254 ? 29.883  -61.287  -9.071  1.00 25.29  ? 821  MET A CB    1 
ATOM   2025 C CG    . MET A 1 254 ? 28.965  -61.649  -10.116 1.00 25.19  ? 821  MET A CG    1 
ATOM   2026 S SD    . MET A 1 254 ? 27.995  -63.047  -9.584  1.00 23.93  ? 821  MET A SD    1 
ATOM   2027 C CE    . MET A 1 254 ? 29.154  -64.398  -9.815  1.00 23.15  ? 821  MET A CE    1 
ATOM   2028 N N     . GLY A 1 255 ? 30.799  -58.715  -7.402  1.00 27.75  ? 822  GLY A N     1 
ATOM   2029 C CA    . GLY A 1 255 ? 31.289  -58.308  -6.093  1.00 28.22  ? 822  GLY A CA    1 
ATOM   2030 C C     . GLY A 1 255 ? 30.502  -58.931  -4.950  1.00 27.63  ? 822  GLY A C     1 
ATOM   2031 O O     . GLY A 1 255 ? 29.729  -59.878  -5.137  1.00 26.62  ? 822  GLY A O     1 
ATOM   2032 N N     . ARG A 1 256 ? 30.698  -58.366  -3.737  1.00 28.55  ? 823  ARG A N     1 
ATOM   2033 C CA    . ARG A 1 256 ? 30.083  -58.859  -2.488  1.00 28.50  ? 823  ARG A CA    1 
ATOM   2034 C C     . ARG A 1 256 ? 28.579  -59.061  -2.634  1.00 28.50  ? 823  ARG A C     1 
ATOM   2035 O O     . ARG A 1 256 ? 28.046  -60.125  -2.320  1.00 27.65  ? 823  ARG A O     1 
ATOM   2036 C CB    . ARG A 1 256 ? 30.335  -57.878  -1.354  1.00 30.15  ? 823  ARG A CB    1 
ATOM   2037 C CG    . ARG A 1 256 ? 29.896  -58.385  0.036   1.00 31.46  ? 823  ARG A CG    1 
ATOM   2038 C CD    . ARG A 1 256 ? 28.669  -57.675  0.615   1.00 38.16  ? 823  ARG A CD    1 
ATOM   2039 N NE    . ARG A 1 256 ? 28.330  -58.154  1.970   1.00 49.57  ? 823  ARG A NE    1 
ATOM   2040 C CZ    . ARG A 1 256 ? 28.497  -57.461  3.113   1.00 54.47  ? 823  ARG A CZ    1 
ATOM   2041 N NH1   . ARG A 1 256 ? 28.985  -56.213  3.101   1.00 57.92  ? 823  ARG A NH1   1 
ATOM   2042 N NH2   . ARG A 1 256 ? 28.162  -58.014  4.279   1.00 53.66  ? 823  ARG A NH2   1 
ATOM   2043 N N     . GLY A 1 257 ? 27.879  -58.072  -3.167  1.00 29.65  ? 824  GLY A N     1 
ATOM   2044 C CA    . GLY A 1 257 ? 26.439  -58.175  -3.205  1.00 30.05  ? 824  GLY A CA    1 
ATOM   2045 C C     . GLY A 1 257 ? 25.964  -59.250  -4.129  1.00 28.57  ? 824  GLY A C     1 
ATOM   2046 O O     . GLY A 1 257 ? 25.133  -60.072  -3.760  1.00 28.97  ? 824  GLY A O     1 
ATOM   2047 N N     . ALA A 1 258 ? 26.550  -59.319  -5.305  1.00 27.90  ? 825  ALA A N     1 
ATOM   2048 C CA    . ALA A 1 258 ? 26.113  -60.311  -6.276  1.00 26.75  ? 825  ALA A CA    1 
ATOM   2049 C C     . ALA A 1 258 ? 26.399  -61.707  -5.804  1.00 25.43  ? 825  ALA A C     1 
ATOM   2050 O O     . ALA A 1 258 ? 25.542  -62.573  -5.891  1.00 28.07  ? 825  ALA A O     1 
ATOM   2051 C CB    . ALA A 1 258 ? 26.788  -60.090  -7.604  1.00 26.67  ? 825  ALA A CB    1 
ATOM   2052 N N     . ARG A 1 259 ? 27.587  -61.950  -5.299  1.00 24.95  ? 826  ARG A N     1 
ATOM   2053 C CA    . ARG A 1 259 ? 27.887  -63.300  -4.872  1.00 23.95  ? 826  ARG A CA    1 
ATOM   2054 C C     . ARG A 1 259 ? 27.007  -63.717  -3.693  1.00 24.27  ? 826  ARG A C     1 
ATOM   2055 O O     . ARG A 1 259 ? 26.557  -64.864  -3.626  1.00 23.72  ? 826  ARG A O     1 
ATOM   2056 C CB    . ARG A 1 259 ? 29.370  -63.401  -4.536  1.00 23.81  ? 826  ARG A CB    1 
ATOM   2057 C CG    . ARG A 1 259 ? 30.217  -63.315  -5.763  1.00 23.66  ? 826  ARG A CG    1 
ATOM   2058 C CD    . ARG A 1 259 ? 31.644  -63.059  -5.418  1.00 24.53  ? 826  ARG A CD    1 
ATOM   2059 N NE    . ARG A 1 259 ? 32.336  -64.273  -5.056  1.00 24.29  ? 826  ARG A NE    1 
ATOM   2060 C CZ    . ARG A 1 259 ? 33.627  -64.327  -4.762  1.00 25.05  ? 826  ARG A CZ    1 
ATOM   2061 N NH1   . ARG A 1 259 ? 34.377  -63.232  -4.784  1.00 26.09  ? 826  ARG A NH1   1 
ATOM   2062 N NH2   . ARG A 1 259 ? 34.146  -65.492  -4.416  1.00 24.90  ? 826  ARG A NH2   1 
ATOM   2063 N N     . GLN A 1 260 ? 26.705  -62.797  -2.770  1.00 25.44  ? 827  GLN A N     1 
ATOM   2064 C CA    . GLN A 1 260 ? 25.814  -63.171  -1.688  1.00 26.13  ? 827  GLN A CA    1 
ATOM   2065 C C     . GLN A 1 260 ? 24.420  -63.488  -2.179  1.00 26.24  ? 827  GLN A C     1 
ATOM   2066 O O     . GLN A 1 260 ? 23.744  -64.318  -1.584  1.00 26.43  ? 827  GLN A O     1 
ATOM   2067 C CB    . GLN A 1 260 ? 25.702  -62.089  -0.677  1.00 27.74  ? 827  GLN A CB    1 
ATOM   2068 C CG    . GLN A 1 260 ? 24.905  -62.576  0.467   1.00 32.93  ? 827  GLN A CG    1 
ATOM   2069 C CD    . GLN A 1 260 ? 24.968  -61.663  1.585   1.00 36.07  ? 827  GLN A CD    1 
ATOM   2070 O OE1   . GLN A 1 260 ? 25.640  -60.623  1.511   1.00 40.28  ? 827  GLN A OE1   1 
ATOM   2071 N NE2   . GLN A 1 260 ? 24.263  -61.998  2.636   1.00 38.76  ? 827  GLN A NE2   1 
ATOM   2072 N N     . LYS A 1 261 ? 23.948  -62.831  -3.229  1.00 26.39  ? 828  LYS A N     1 
ATOM   2073 C CA    . LYS A 1 261 ? 22.622  -63.142  -3.759  1.00 26.65  ? 828  LYS A CA    1 
ATOM   2074 C C     . LYS A 1 261 ? 22.585  -64.556  -4.336  1.00 25.33  ? 828  LYS A C     1 
ATOM   2075 O O     . LYS A 1 261 ? 21.715  -65.352  -4.000  1.00 29.28  ? 828  LYS A O     1 
ATOM   2076 C CB    . LYS A 1 261 ? 22.223  -62.084  -4.796  1.00 27.38  ? 828  LYS A CB    1 
ATOM   2077 C CG    . LYS A 1 261 ? 21.054  -62.421  -5.683  1.00 27.55  ? 828  LYS A CG    1 
ATOM   2078 C CD    . LYS A 1 261 ? 20.753  -61.252  -6.716  1.00 28.92  ? 828  LYS A CD    1 
ATOM   2079 C CE    . LYS A 1 261 ? 21.048  -61.622  -8.235  1.00 32.39  ? 828  LYS A CE    1 
ATOM   2080 N NZ    . LYS A 1 261 ? 21.827  -60.605  -9.082  1.00 32.44  ? 828  LYS A NZ    1 
ATOM   2081 N N     . LEU A 1 262 ? 23.553  -64.909  -5.173  1.00 24.23  ? 829  LEU A N     1 
ATOM   2082 C CA    . LEU A 1 262 ? 23.619  -66.266  -5.690  1.00 23.27  ? 829  LEU A CA    1 
ATOM   2083 C C     . LEU A 1 262 ? 23.723  -67.274  -4.553  1.00 23.24  ? 829  LEU A C     1 
ATOM   2084 O O     . LEU A 1 262 ? 23.041  -68.308  -4.564  1.00 23.23  ? 829  LEU A O     1 
ATOM   2085 C CB    . LEU A 1 262 ? 24.814  -66.424  -6.608  1.00 22.51  ? 829  LEU A CB    1 
ATOM   2086 C CG    . LEU A 1 262 ? 24.909  -65.593  -7.858  1.00 22.72  ? 829  LEU A CG    1 
ATOM   2087 C CD1   . LEU A 1 262 ? 25.837  -66.302  -8.894  1.00 22.14  ? 829  LEU A CD1   1 
ATOM   2088 C CD2   . LEU A 1 262 ? 23.563  -65.270  -8.412  1.00 23.35  ? 829  LEU A CD2   1 
ATOM   2089 N N     . LEU A 1 263 ? 24.599  -67.017  -3.576  1.00 23.42  ? 830  LEU A N     1 
ATOM   2090 C CA    . LEU A 1 263 ? 24.746  -67.980  -2.496  1.00 23.69  ? 830  LEU A CA    1 
ATOM   2091 C C     . LEU A 1 263 ? 23.549  -67.940  -1.546  1.00 24.89  ? 830  LEU A C     1 
ATOM   2092 O O     . LEU A 1 263 ? 23.139  -68.962  -0.997  1.00 25.32  ? 830  LEU A O     1 
ATOM   2093 C CB    . LEU A 1 263 ? 26.038  -67.705  -1.755  1.00 23.79  ? 830  LEU A CB    1 
ATOM   2094 C CG    . LEU A 1 263 ? 27.263  -68.083  -2.560  1.00 22.92  ? 830  LEU A CG    1 
ATOM   2095 C CD1   . LEU A 1 263 ? 28.478  -67.476  -1.900  1.00 23.26  ? 830  LEU A CD1   1 
ATOM   2096 C CD2   . LEU A 1 263 ? 27.376  -69.549  -2.539  1.00 22.77  ? 830  LEU A CD2   1 
ATOM   2097 N N     . GLY A 1 264 ? 22.988  -66.765  -1.326  1.00 25.76  ? 831  GLY A N     1 
ATOM   2098 C CA    . GLY A 1 264 ? 21.912  -66.645  -0.366  1.00 27.32  ? 831  GLY A CA    1 
ATOM   2099 C C     . GLY A 1 264 ? 20.691  -67.433  -0.765  1.00 27.55  ? 831  GLY A C     1 
ATOM   2100 O O     . GLY A 1 264 ? 19.943  -67.912  0.101   1.00 28.81  ? 831  GLY A O     1 
ATOM   2101 N N     . ARG A 1 265 ? 20.458  -67.572  -2.074  1.00 27.05  ? 832  ARG A N     1 
ATOM   2102 C CA    . ARG A 1 265 ? 19.293  -68.319  -2.515  1.00 29.77  ? 832  ARG A CA    1 
ATOM   2103 C C     . ARG A 1 265 ? 19.601  -69.750  -2.920  1.00 28.69  ? 832  ARG A C     1 
ATOM   2104 O O     . ARG A 1 265 ? 18.708  -70.419  -3.428  1.00 31.93  ? 832  ARG A O     1 
ATOM   2105 C CB    . ARG A 1 265 ? 18.586  -67.610  -3.667  1.00 32.08  ? 832  ARG A CB    1 
ATOM   2106 C CG    . ARG A 1 265 ? 19.355  -67.363  -4.896  1.00 28.85  ? 832  ARG A CG    1 
ATOM   2107 C CD    . ARG A 1 265 ? 18.568  -66.286  -5.680  1.00 31.34  ? 832  ARG A CD    1 
ATOM   2108 N NE    . ARG A 1 265 ? 19.151  -66.016  -6.991  1.00 29.17  ? 832  ARG A NE    1 
ATOM   2109 C CZ    . ARG A 1 265 ? 18.927  -64.904  -7.685  1.00 31.44  ? 832  ARG A CZ    1 
ATOM   2110 N NH1   . ARG A 1 265 ? 18.119  -63.974  -7.173  1.00 33.55  ? 832  ARG A NH1   1 
ATOM   2111 N NH2   . ARG A 1 265 ? 19.544  -64.697  -8.864  1.00 26.70  ? 832  ARG A NH2   1 
ATOM   2112 N N     . SER A 1 266 ? 20.801  -70.260  -2.646  1.00 26.65  ? 833  SER A N     1 
ATOM   2113 C CA    . SER A 1 266 ? 21.154  -71.575  -3.160  1.00 29.89  ? 833  SER A CA    1 
ATOM   2114 C C     . SER A 1 266 ? 20.880  -72.672  -2.129  1.00 31.49  ? 833  SER A C     1 
ATOM   2115 O O     . SER A 1 266 ? 20.305  -72.444  -1.072  1.00 32.92  ? 833  SER A O     1 
ATOM   2116 C CB    . SER A 1 266 ? 22.601  -71.590  -3.624  1.00 25.99  ? 833  SER A CB    1 
ATOM   2117 O OG    . SER A 1 266 ? 23.443  -71.614  -2.502  1.00 31.70  ? 833  SER A OG    1 
ATOM   2118 N N     . TRP A 1 267 ? 21.278  -73.883  -2.466  1.00 33.53  ? 834  TRP A N     1 
ATOM   2119 C CA    . TRP A 1 267 ? 21.144  -75.029  -1.595  1.00 29.81  ? 834  TRP A CA    1 
ATOM   2120 C C     . TRP A 1 267 ? 22.371  -75.217  -0.722  1.00 28.19  ? 834  TRP A C     1 
ATOM   2121 O O     . TRP A 1 267 ? 23.484  -74.850  -1.076  1.00 26.56  ? 834  TRP A O     1 
ATOM   2122 C CB    . TRP A 1 267 ? 20.974  -76.278  -2.429  1.00 33.04  ? 834  TRP A CB    1 
ATOM   2123 C CG    . TRP A 1 267 ? 19.654  -76.458  -3.047  1.00 33.84  ? 834  TRP A CG    1 
ATOM   2124 C CD1   . TRP A 1 267 ? 18.475  -75.922  -2.637  1.00 34.71  ? 834  TRP A CD1   1 
ATOM   2125 C CD2   . TRP A 1 267 ? 19.365  -77.279  -4.169  1.00 33.44  ? 834  TRP A CD2   1 
ATOM   2126 N NE1   . TRP A 1 267 ? 17.467  -76.356  -3.451  1.00 34.52  ? 834  TRP A NE1   1 
ATOM   2127 C CE2   . TRP A 1 267 ? 17.989  -77.193  -4.401  1.00 33.88  ? 834  TRP A CE2   1 
ATOM   2128 C CE3   . TRP A 1 267 ? 20.140  -78.089  -5.000  1.00 32.85  ? 834  TRP A CE3   1 
ATOM   2129 C CZ2   . TRP A 1 267 ? 17.371  -77.874  -5.435  1.00 33.52  ? 834  TRP A CZ2   1 
ATOM   2130 C CZ3   . TRP A 1 267 ? 19.521  -78.762  -6.022  1.00 32.08  ? 834  TRP A CZ3   1 
ATOM   2131 C CH2   . TRP A 1 267 ? 18.159  -78.646  -6.231  1.00 32.57  ? 834  TRP A CH2   1 
ATOM   2132 N N     . SER A 1 268 ? 22.201  -75.887  0.398   1.00 32.33  ? 835  SER A N     1 
ATOM   2133 C CA    . SER A 1 268 ? 23.391  -76.187  1.177   1.00 29.00  ? 835  SER A CA    1 
ATOM   2134 C C     . SER A 1 268 ? 23.985  -77.462  0.622   1.00 31.09  ? 835  SER A C     1 
ATOM   2135 O O     . SER A 1 268 ? 23.307  -78.483  0.575   1.00 37.27  ? 835  SER A O     1 
ATOM   2136 C CB    . SER A 1 268 ? 23.050  -76.301  2.660   1.00 30.94  ? 835  SER A CB    1 
ATOM   2137 O OG    . SER A 1 268 ? 24.046  -77.008  3.336   1.00 31.87  ? 835  SER A OG    1 
ATOM   2138 N N     . VAL A 1 269 ? 25.209  -77.392  0.128   1.00 29.70  ? 836  VAL A N     1 
ATOM   2139 C CA    . VAL A 1 269 ? 25.760  -78.531  -0.575  1.00 32.46  ? 836  VAL A CA    1 
ATOM   2140 C C     . VAL A 1 269 ? 25.762  -79.780  0.283   1.00 38.16  ? 836  VAL A C     1 
ATOM   2141 O O     . VAL A 1 269 ? 25.297  -80.830  -0.196  1.00 41.72  ? 836  VAL A O     1 
ATOM   2142 C CB    . VAL A 1 269 ? 27.173  -78.187  -1.107  1.00 29.92  ? 836  VAL A CB    1 
ATOM   2143 C CG1   . VAL A 1 269 ? 27.777  -79.418  -1.730  1.00 32.58  ? 836  VAL A CG1   1 
ATOM   2144 C CG2   . VAL A 1 269 ? 27.073  -76.997  -2.075  1.00 26.30  ? 836  VAL A CG2   1 
ATOM   2145 N N     . PRO A 1 270 ? 26.223  -79.755  1.534   1.00 35.29  ? 837  PRO A N     1 
ATOM   2146 C CA    . PRO A 1 270 ? 26.192  -80.989  2.325   1.00 38.24  ? 837  PRO A CA    1 
ATOM   2147 C C     . PRO A 1 270 ? 24.808  -81.591  2.462   1.00 39.45  ? 837  PRO A C     1 
ATOM   2148 O O     . PRO A 1 270 ? 24.701  -82.820  2.470   1.00 42.57  ? 837  PRO A O     1 
ATOM   2149 C CB    . PRO A 1 270 ? 26.777  -80.539  3.676   1.00 36.11  ? 837  PRO A CB    1 
ATOM   2150 C CG    . PRO A 1 270 ? 26.816  -79.059  3.644   1.00 33.41  ? 837  PRO A CG    1 
ATOM   2151 C CD    . PRO A 1 270 ? 27.019  -78.724  2.213   1.00 31.84  ? 837  PRO A CD    1 
ATOM   2152 N N     . VAL A 1 271 ? 23.759  -80.786  2.588   1.00 37.45  ? 838  VAL A N     1 
ATOM   2153 C CA    . VAL A 1 271 ? 22.412  -81.345  2.719   1.00 38.45  ? 838  VAL A CA    1 
ATOM   2154 C C     . VAL A 1 271 ? 22.003  -82.045  1.425   1.00 40.46  ? 838  VAL A C     1 
ATOM   2155 O O     . VAL A 1 271 ? 21.369  -83.100  1.430   1.00 44.10  ? 838  VAL A O     1 
ATOM   2156 C CB    . VAL A 1 271 ? 21.378  -80.253  3.051   1.00 36.49  ? 838  VAL A CB    1 
ATOM   2157 C CG1   . VAL A 1 271 ? 19.977  -80.720  2.687   1.00 37.49  ? 838  VAL A CG1   1 
ATOM   2158 C CG2   . VAL A 1 271 ? 21.458  -79.877  4.522   1.00 37.33  ? 838  VAL A CG2   1 
ATOM   2159 N N     . ILE A 1 272 ? 22.392  -81.422  0.323   1.00 40.60  ? 839  ILE A N     1 
ATOM   2160 C CA    . ILE A 1 272 ? 22.077  -81.967  -0.963  1.00 40.49  ? 839  ILE A CA    1 
ATOM   2161 C C     . ILE A 1 272 ? 22.857  -83.243  -1.217  1.00 44.63  ? 839  ILE A C     1 
ATOM   2162 O O     . ILE A 1 272 ? 22.343  -84.146  -1.873  1.00 43.37  ? 839  ILE A O     1 
ATOM   2163 C CB    . ILE A 1 272 ? 22.288  -80.942  -2.086  1.00 38.64  ? 839  ILE A CB    1 
ATOM   2164 C CG1   . ILE A 1 272 ? 21.383  -79.745  -1.824  1.00 37.11  ? 839  ILE A CG1   1 
ATOM   2165 C CG2   . ILE A 1 272 ? 21.913  -81.537  -3.429  1.00 37.88  ? 839  ILE A CG2   1 
ATOM   2166 C CD1   . ILE A 1 272 ? 19.919  -80.128  -1.856  1.00 37.21  ? 839  ILE A CD1   1 
ATOM   2167 N N     . ARG A 1 273 ? 24.098  -83.299  -0.820  1.00 43.95  ? 840  ARG A N     1 
ATOM   2168 C CA    . ARG A 1 273 ? 24.859  -84.504  -1.032  1.00 46.26  ? 840  ARG A CA    1 
ATOM   2169 C C     . ARG A 1 273 ? 24.245  -85.675  -0.310  1.00 47.78  ? 840  ARG A C     1 
ATOM   2170 O O     . ARG A 1 273 ? 24.158  -86.754  -0.825  1.00 49.00  ? 840  ARG A O     1 
ATOM   2171 C CB    . ARG A 1 273 ? 26.279  -84.314  -0.558  1.00 47.88  ? 840  ARG A CB    1 
ATOM   2172 C CG    . ARG A 1 273 ? 27.138  -85.531  -0.758  1.00 49.94  ? 840  ARG A CG    1 
ATOM   2173 C CD    . ARG A 1 273 ? 28.419  -85.405  0.024   1.00 59.60  ? 840  ARG A CD    1 
ATOM   2174 N NE    . ARG A 1 273 ? 29.309  -86.543  -0.163  1.00 68.30  ? 840  ARG A NE    1 
ATOM   2175 C CZ    . ARG A 1 273 ? 30.451  -86.499  -0.834  1.00 65.48  ? 840  ARG A CZ    1 
ATOM   2176 N NH1   . ARG A 1 273 ? 30.847  -85.380  -1.374  1.00 61.10  ? 840  ARG A NH1   1 
ATOM   2177 N NH2   . ARG A 1 273 ? 31.201  -87.570  -0.957  1.00 64.41  ? 840  ARG A NH2   1 
ATOM   2178 N N     . HIS A 1 274 ? 23.791  -85.451  0.895   1.00 46.96  ? 841  HIS A N     1 
ATOM   2179 C CA    . HIS A 1 274 ? 23.181  -86.463  1.681   1.00 47.70  ? 841  HIS A CA    1 
ATOM   2180 C C     . HIS A 1 274 ? 21.977  -86.961  0.987   1.00 47.50  ? 841  HIS A C     1 
ATOM   2181 O O     . HIS A 1 274 ? 21.727  -88.131  1.002   1.00 48.91  ? 841  HIS A O     1 
ATOM   2182 C CB    . HIS A 1 274 ? 22.788  -85.831  2.983   1.00 45.98  ? 841  HIS A CB    1 
ATOM   2183 C CG    . HIS A 1 274 ? 21.727  -86.558  3.725   1.00 46.28  ? 841  HIS A CG    1 
ATOM   2184 N ND1   . HIS A 1 274 ? 22.003  -87.545  4.630   1.00 50.48  ? 841  HIS A ND1   1 
ATOM   2185 C CD2   . HIS A 1 274 ? 20.392  -86.391  3.749   1.00 46.29  ? 841  HIS A CD2   1 
ATOM   2186 C CE1   . HIS A 1 274 ? 20.879  -87.985  5.153   1.00 51.50  ? 841  HIS A CE1   1 
ATOM   2187 N NE2   . HIS A 1 274 ? 19.887  -87.295  4.640   1.00 48.84  ? 841  HIS A NE2   1 
ATOM   2188 N N     . LEU A 1 275 ? 21.223  -86.085  0.354   1.00 45.72  ? 842  LEU A N     1 
ATOM   2189 C CA    . LEU A 1 275 ? 20.003  -86.528  -0.313  1.00 45.39  ? 842  LEU A CA    1 
ATOM   2190 C C     . LEU A 1 275 ? 20.319  -87.307  -1.578  1.00 46.07  ? 842  LEU A C     1 
ATOM   2191 O O     . LEU A 1 275 ? 19.693  -88.335  -1.852  1.00 46.81  ? 842  LEU A O     1 
ATOM   2192 C CB    . LEU A 1 275 ? 19.106  -85.335  -0.612  1.00 43.42  ? 842  LEU A CB    1 
ATOM   2193 C CG    . LEU A 1 275 ? 18.245  -84.806  0.529   1.00 42.83  ? 842  LEU A CG    1 
ATOM   2194 C CD1   . LEU A 1 275 ? 17.302  -83.813  -0.038  1.00 41.51  ? 842  LEU A CD1   1 
ATOM   2195 C CD2   . LEU A 1 275 ? 17.493  -85.902  1.110   1.00 44.11  ? 842  LEU A CD2   1 
ATOM   2196 N N     . PHE A 1 276 ? 21.307  -86.850  -2.350  1.00 45.68  ? 843  PHE A N     1 
ATOM   2197 C CA    . PHE A 1 276 ? 21.635  -87.556  -3.585  1.00 46.21  ? 843  PHE A CA    1 
ATOM   2198 C C     . PHE A 1 276 ? 22.495  -88.794  -3.355  1.00 48.40  ? 843  PHE A C     1 
ATOM   2199 O O     . PHE A 1 276 ? 22.558  -89.649  -4.237  1.00 48.94  ? 843  PHE A O     1 
ATOM   2200 C CB    . PHE A 1 276 ? 22.365  -86.652  -4.580  1.00 44.81  ? 843  PHE A CB    1 
ATOM   2201 C CG    . PHE A 1 276 ? 21.509  -85.567  -5.190  1.00 41.39  ? 843  PHE A CG    1 
ATOM   2202 C CD1   . PHE A 1 276 ? 20.229  -85.367  -4.796  1.00 41.14  ? 843  PHE A CD1   1 
ATOM   2203 C CD2   . PHE A 1 276 ? 22.043  -84.715  -6.148  1.00 39.16  ? 843  PHE A CD2   1 
ATOM   2204 C CE1   . PHE A 1 276 ? 19.477  -84.355  -5.341  1.00 39.16  ? 843  PHE A CE1   1 
ATOM   2205 C CE2   . PHE A 1 276 ? 21.310  -83.683  -6.696  1.00 36.88  ? 843  PHE A CE2   1 
ATOM   2206 C CZ    . PHE A 1 276 ? 20.016  -83.504  -6.294  1.00 37.96  ? 843  PHE A CZ    1 
ATOM   2207 N N     . ALA A 1 277 ? 23.151  -88.925  -2.212  1.00 50.10  ? 844  ALA A N     1 
ATOM   2208 C CA    . ALA A 1 277 ? 24.105  -90.016  -2.046  1.00 52.73  ? 844  ALA A CA    1 
ATOM   2209 C C     . ALA A 1 277 ? 23.535  -91.400  -2.350  1.00 53.74  ? 844  ALA A C     1 
ATOM   2210 O O     . ALA A 1 277 ? 24.211  -92.165  -3.062  1.00 55.03  ? 844  ALA A O     1 
ATOM   2211 C CB    . ALA A 1 277 ? 24.693  -89.945  -0.635  1.00 54.09  ? 844  ALA A CB    1 
ATOM   2212 N N     . PRO A 1 278 ? 22.313  -91.762  -1.937  1.00 53.16  ? 845  PRO A N     1 
ATOM   2213 C CA    . PRO A 1 278 ? 21.777  -93.075  -2.325  1.00 54.10  ? 845  PRO A CA    1 
ATOM   2214 C C     . PRO A 1 278 ? 21.704  -93.311  -3.827  1.00 53.95  ? 845  PRO A C     1 
ATOM   2215 O O     . PRO A 1 278 ? 21.385  -94.447  -4.206  1.00 54.89  ? 845  PRO A O     1 
ATOM   2216 C CB    . PRO A 1 278 ? 20.367  -93.078  -1.732  1.00 53.32  ? 845  PRO A CB    1 
ATOM   2217 C CG    . PRO A 1 278 ? 20.424  -92.157  -0.629  1.00 52.96  ? 845  PRO A CG    1 
ATOM   2218 C CD    . PRO A 1 278 ? 21.445  -91.111  -0.940  1.00 51.99  ? 845  PRO A CD    1 
ATOM   2219 N N     . LEU A 1 279 ? 21.982  -92.313  -4.687  1.00 51.65  ? 846  LEU A N     1 
ATOM   2220 C CA    . LEU A 1 279 ? 21.886  -92.540  -6.128  1.00 50.59  ? 846  LEU A CA    1 
ATOM   2221 C C     . LEU A 1 279 ? 23.101  -93.255  -6.703  1.00 52.12  ? 846  LEU A C     1 
ATOM   2222 O O     . LEU A 1 279 ? 23.031  -93.707  -7.843  1.00 51.57  ? 846  LEU A O     1 
ATOM   2223 C CB    . LEU A 1 279 ? 21.679  -91.232  -6.908  1.00 47.76  ? 846  LEU A CB    1 
ATOM   2224 C CG    . LEU A 1 279 ? 20.380  -90.424  -6.722  1.00 46.00  ? 846  LEU A CG    1 
ATOM   2225 C CD1   . LEU A 1 279 ? 20.327  -89.188  -7.550  1.00 43.40  ? 846  LEU A CD1   1 
ATOM   2226 C CD2   . LEU A 1 279 ? 19.166  -91.230  -7.009  1.00 46.19  ? 846  LEU A CD2   1 
ATOM   2227 N N     . LYS A 1 280 ? 24.206  -93.384  -5.953  1.00 54.16  ? 847  LYS A N     1 
ATOM   2228 C CA    . LYS A 1 280 ? 25.409  -94.014  -6.504  1.00 55.89  ? 847  LYS A CA    1 
ATOM   2229 C C     . LYS A 1 280 ? 25.153  -95.431  -6.983  1.00 57.23  ? 847  LYS A C     1 
ATOM   2230 O O     . LYS A 1 280 ? 25.848  -95.917  -7.883  1.00 59.50  ? 847  LYS A O     1 
ATOM   2231 C CB    . LYS A 1 280 ? 26.531  -94.031  -5.480  1.00 58.40  ? 847  LYS A CB    1 
ATOM   2232 C CG    . LYS A 1 280 ? 27.227  -92.739  -5.378  1.00 57.40  ? 847  LYS A CG    1 
ATOM   2233 C CD    . LYS A 1 280 ? 28.618  -92.896  -4.835  1.00 60.79  ? 847  LYS A CD    1 
ATOM   2234 C CE    . LYS A 1 280 ? 28.592  -92.987  -3.304  1.00 65.39  ? 847  LYS A CE    1 
ATOM   2235 N NZ    . LYS A 1 280 ? 29.828  -92.405  -2.660  1.00 67.91  ? 847  LYS A NZ    1 
ATOM   2236 N N     . ASP A 1 281 ? 24.187  -96.116  -6.390  1.00 57.89  ? 848  ASP A N     1 
ATOM   2237 C CA    . ASP A 1 281 ? 23.956  -97.511  -6.706  1.00 60.87  ? 848  ASP A CA    1 
ATOM   2238 C C     . ASP A 1 281 ? 23.000  -97.702  -7.873  1.00 60.74  ? 848  ASP A C     1 
ATOM   2239 O O     . ASP A 1 281 ? 22.611  -98.838  -8.145  1.00 67.89  ? 848  ASP A O     1 
ATOM   2240 C CB    . ASP A 1 281 ? 23.416  -98.252  -5.479  1.00 66.60  ? 848  ASP A CB    1 
ATOM   2241 C CG    . ASP A 1 281 ? 24.308  -98.123  -4.264  1.00 69.15  ? 848  ASP A CG    1 
ATOM   2242 O OD1   . ASP A 1 281 ? 25.528  -98.407  -4.364  1.00 71.01  ? 848  ASP A OD1   1 
ATOM   2243 O OD2   . ASP A 1 281 ? 23.765  -97.755  -3.199  1.00 67.71  ? 848  ASP A OD2   1 
ATOM   2244 N N     . TYR A 1 282 ? 22.616  -96.634  -8.578  1.00 57.41  ? 849  TYR A N     1 
ATOM   2245 C CA    . TYR A 1 282 ? 21.700  -96.757  -9.708  1.00 57.34  ? 849  TYR A CA    1 
ATOM   2246 C C     . TYR A 1 282 ? 22.297  -96.300  -11.041 1.00 56.07  ? 849  TYR A C     1 
ATOM   2247 O O     . TYR A 1 282 ? 21.750  -96.642  -12.099 1.00 56.91  ? 849  TYR A O     1 
ATOM   2248 C CB    . TYR A 1 282 ? 20.388  -95.986  -9.430  1.00 55.21  ? 849  TYR A CB    1 
ATOM   2249 C CG    . TYR A 1 282 ? 19.610  -96.500  -8.225  1.00 56.97  ? 849  TYR A CG    1 
ATOM   2250 C CD1   . TYR A 1 282 ? 19.889  -96.037  -6.964  1.00 59.09  ? 849  TYR A CD1   1 
ATOM   2251 C CD2   . TYR A 1 282 ? 18.622  -97.457  -8.347  1.00 59.64  ? 849  TYR A CD2   1 
ATOM   2252 C CE1   . TYR A 1 282 ? 19.213  -96.499  -5.855  1.00 61.22  ? 849  TYR A CE1   1 
ATOM   2253 C CE2   . TYR A 1 282 ? 17.935  -97.935  -7.227  1.00 61.60  ? 849  TYR A CE2   1 
ATOM   2254 C CZ    . TYR A 1 282 ? 18.244  -97.438  -5.980  1.00 60.86  ? 849  TYR A CZ    1 
ATOM   2255 O OH    . TYR A 1 282 ? 17.630  -97.849  -4.806  1.00 63.00  ? 849  TYR A OH    1 
ATOM   2256 N N     . PHE A 1 283 ? 23.414  -95.577  -11.022 1.00 54.42  ? 850  PHE A N     1 
ATOM   2257 C CA    . PHE A 1 283 ? 24.011  -95.004  -12.219 1.00 53.20  ? 850  PHE A CA    1 
ATOM   2258 C C     . PHE A 1 283 ? 25.514  -95.254  -12.200 1.00 54.50  ? 850  PHE A C     1 
ATOM   2259 O O     . PHE A 1 283 ? 26.073  -95.772  -11.228 1.00 56.06  ? 850  PHE A O     1 
ATOM   2260 C CB    . PHE A 1 283 ? 23.647  -93.503  -12.329 1.00 49.32  ? 850  PHE A CB    1 
ATOM   2261 C CG    . PHE A 1 283 ? 22.168  -93.265  -12.245 1.00 48.39  ? 850  PHE A CG    1 
ATOM   2262 C CD1   . PHE A 1 283 ? 21.367  -93.515  -13.328 1.00 49.03  ? 850  PHE A CD1   1 
ATOM   2263 C CD2   . PHE A 1 283 ? 21.582  -92.913  -11.062 1.00 47.43  ? 850  PHE A CD2   1 
ATOM   2264 C CE1   . PHE A 1 283 ? 20.030  -93.364  -13.246 1.00 48.56  ? 850  PHE A CE1   1 
ATOM   2265 C CE2   . PHE A 1 283 ? 20.248  -92.757  -10.976 1.00 47.03  ? 850  PHE A CE2   1 
ATOM   2266 C CZ    . PHE A 1 283 ? 19.463  -92.985  -12.069 1.00 47.58  ? 850  PHE A CZ    1 
ATOM   2267 N N     . ALA A 1 284 ? 26.160  -94.931  -13.317 1.00 54.26  ? 851  ALA A N     1 
ATOM   2268 C CA    . ALA A 1 284 ? 27.584  -95.190  -13.463 1.00 55.90  ? 851  ALA A CA    1 
ATOM   2269 C C     . ALA A 1 284 ? 28.408  -94.298  -12.537 1.00 54.69  ? 851  ALA A C     1 
ATOM   2270 O O     . ALA A 1 284 ? 28.034  -93.176  -12.214 1.00 54.67  ? 851  ALA A O     1 
ATOM   2271 C CB    . ALA A 1 284 ? 28.016  -94.998  -14.923 1.00 56.33  ? 851  ALA A CB    1 
ATOM   2272 N N     . CYS A 1 285 ? 29.547  -94.812  -12.120 1.00 55.98  ? 852  CYS A N     1 
ATOM   2273 C CA    . CYS A 1 285 ? 30.446  -94.121  -11.226 1.00 59.35  ? 852  CYS A CA    1 
ATOM   2274 C C     . CYS A 1 285 ? 31.753  -93.826  -11.954 1.00 60.58  ? 852  CYS A C     1 
ATOM   2275 O O     . CYS A 1 285 ? 31.951  -94.245  -13.091 1.00 62.09  ? 852  CYS A O     1 
ATOM   2276 C CB    . CYS A 1 285 ? 30.617  -94.935  -9.944  1.00 65.67  ? 852  CYS A CB    1 
ATOM   2277 S SG    . CYS A 1 285 ? 29.197  -94.540  -8.841  1.00 73.52  ? 852  CYS A SG    1 
ATOM   2278 N N     . GLU A 1 286 ? 32.617  -93.030  -11.325 1.00 63.19  ? 853  GLU A N     1 
ATOM   2279 C CA    . GLU A 1 286 ? 33.922  -92.697  -11.903 1.00 64.41  ? 853  GLU A CA    1 
ATOM   2280 C C     . GLU A 1 286 ? 35.067  -93.416  -11.212 1.00 73.60  ? 853  GLU A C     1 
ATOM   2281 O O     . GLU A 1 286 ? 34.894  -94.001  -10.144 1.00 77.71  ? 853  GLU A O     1 
ATOM   2282 C CB    . GLU A 1 286 ? 34.168  -91.206  -11.815 1.00 58.97  ? 853  GLU A CB    1 
ATOM   2283 C CG    . GLU A 1 286 ? 33.094  -90.362  -12.437 1.00 58.69  ? 853  GLU A CG    1 
ATOM   2284 C CD    . GLU A 1 286 ? 33.356  -90.096  -13.876 1.00 57.38  ? 853  GLU A CD    1 
ATOM   2285 O OE1   . GLU A 1 286 ? 33.942  -90.982  -14.524 1.00 62.71  ? 853  GLU A OE1   1 
ATOM   2286 O OE2   . GLU A 1 286 ? 33.000  -88.999  -14.348 1.00 53.02  ? 853  GLU A OE2   1 
ATOM   2287 N N     . GLY B 2 1   ? -6.011  -84.767  -24.235 1.00 97.99  ? 176  GLY B N     1 
ATOM   2288 C CA    . GLY B 2 1   ? -6.507  -84.314  -25.512 1.00 100.02 ? 176  GLY B CA    1 
ATOM   2289 C C     . GLY B 2 1   ? -6.163  -85.288  -26.627 1.00 109.14 ? 176  GLY B C     1 
ATOM   2290 O O     . GLY B 2 1   ? -5.009  -85.276  -27.089 1.00 109.29 ? 176  GLY B O     1 
ATOM   2291 N N     . HIS B 2 2   ? -7.139  -86.119  -27.058 1.00 108.58 ? 177  HIS B N     1 
ATOM   2292 C CA    . HIS B 2 2   ? -6.940  -87.205  -28.032 1.00 112.92 ? 177  HIS B CA    1 
ATOM   2293 C C     . HIS B 2 2   ? -8.023  -87.176  -29.113 1.00 112.87 ? 177  HIS B C     1 
ATOM   2294 O O     . HIS B 2 2   ? -9.110  -86.630  -28.902 1.00 112.08 ? 177  HIS B O     1 
ATOM   2295 C CB    . HIS B 2 2   ? -6.948  -88.611  -27.360 1.00 111.87 ? 177  HIS B CB    1 
ATOM   2296 C CG    . HIS B 2 2   ? -5.747  -88.900  -26.499 1.00 114.71 ? 177  HIS B CG    1 
ATOM   2297 N ND1   . HIS B 2 2   ? -5.724  -89.920  -25.570 1.00 112.70 ? 177  HIS B ND1   1 
ATOM   2298 C CD2   . HIS B 2 2   ? -4.529  -88.303  -26.429 1.00 118.55 ? 177  HIS B CD2   1 
ATOM   2299 C CE1   . HIS B 2 2   ? -4.548  -89.934  -24.964 1.00 114.38 ? 177  HIS B CE1   1 
ATOM   2300 N NE2   . HIS B 2 2   ? -3.803  -88.964  -25.467 1.00 117.69 ? 177  HIS B NE2   1 
ATOM   2301 N N     . MET B 2 3   ? -7.735  -87.785  -30.276 1.00 114.13 ? 178  MET B N     1 
ATOM   2302 C CA    . MET B 2 3   ? -8.748  -87.991  -31.318 1.00 114.27 ? 178  MET B CA    1 
ATOM   2303 C C     . MET B 2 3   ? -9.313  -89.412  -31.209 1.00 109.88 ? 178  MET B C     1 
ATOM   2304 O O     . MET B 2 3   ? -8.554  -90.382  -31.083 1.00 111.99 ? 178  MET B O     1 
ATOM   2305 C CB    . MET B 2 3   ? -8.175  -87.704  -32.719 1.00 120.12 ? 178  MET B CB    1 
ATOM   2306 C CG    . MET B 2 3   ? -9.059  -88.107  -33.951 1.00 124.66 ? 178  MET B CG    1 
ATOM   2307 S SD    . MET B 2 3   ? -10.709 -87.367  -34.218 1.00 124.91 ? 178  MET B SD    1 
ATOM   2308 C CE    . MET B 2 3   ? -10.404 -86.361  -35.680 1.00 132.78 ? 178  MET B CE    1 
ATOM   2309 N N     . PHE B 2 4   ? -10.646 -89.522  -31.275 1.00 104.36 ? 179  PHE B N     1 
ATOM   2310 C CA    . PHE B 2 4   ? -11.371 -90.758  -31.013 1.00 102.18 ? 179  PHE B CA    1 
ATOM   2311 C C     . PHE B 2 4   ? -12.257 -91.144  -32.180 1.00 103.86 ? 179  PHE B C     1 
ATOM   2312 O O     . PHE B 2 4   ? -12.858 -90.281  -32.831 1.00 105.00 ? 179  PHE B O     1 
ATOM   2313 C CB    . PHE B 2 4   ? -12.266 -90.638  -29.764 1.00 97.78  ? 179  PHE B CB    1 
ATOM   2314 C CG    . PHE B 2 4   ? -11.508 -90.648  -28.484 1.00 95.99  ? 179  PHE B CG    1 
ATOM   2315 C CD1   . PHE B 2 4   ? -11.482 -89.524  -27.671 1.00 94.29  ? 179  PHE B CD1   1 
ATOM   2316 C CD2   . PHE B 2 4   ? -10.792 -91.763  -28.100 1.00 96.50  ? 179  PHE B CD2   1 
ATOM   2317 C CE1   . PHE B 2 4   ? -10.766 -89.517  -26.497 1.00 92.97  ? 179  PHE B CE1   1 
ATOM   2318 C CE2   . PHE B 2 4   ? -10.071 -91.759  -26.928 1.00 95.41  ? 179  PHE B CE2   1 
ATOM   2319 C CZ    . PHE B 2 4   ? -10.062 -90.635  -26.125 1.00 93.56  ? 179  PHE B CZ    1 
ATOM   2320 N N     . GLU B 2 5   ? -12.324 -92.445  -32.442 1.00 104.42 ? 180  GLU B N     1 
ATOM   2321 C CA    . GLU B 2 5   ? -13.316 -92.929  -33.386 1.00 105.75 ? 180  GLU B CA    1 
ATOM   2322 C C     . GLU B 2 5   ? -14.703 -92.831  -32.772 1.00 102.22 ? 180  GLU B C     1 
ATOM   2323 O O     . GLU B 2 5   ? -14.863 -92.822  -31.548 1.00 99.10  ? 180  GLU B O     1 
ATOM   2324 C CB    . GLU B 2 5   ? -13.020 -94.370  -33.830 1.00 112.31 ? 180  GLU B CB    1 
ATOM   2325 C CG    . GLU B 2 5   ? -12.285 -94.482  -35.176 1.00 122.30 ? 180  GLU B CG    1 
ATOM   2326 C CD    . GLU B 2 5   ? -12.862 -93.623  -36.328 1.00 128.69 ? 180  GLU B CD    1 
ATOM   2327 O OE1   . GLU B 2 5   ? -14.040 -93.186  -36.281 1.00 127.82 ? 180  GLU B OE1   1 
ATOM   2328 O OE2   . GLU B 2 5   ? -12.107 -93.390  -37.301 1.00 133.65 ? 180  GLU B OE2   1 
ATOM   2329 N N     . THR B 2 6   ? -15.707 -92.712  -33.638 1.00 103.51 ? 181  THR B N     1 
ATOM   2330 C CA    . THR B 2 6   ? -17.073 -92.581  -33.167 1.00 101.37 ? 181  THR B CA    1 
ATOM   2331 C C     . THR B 2 6   ? -17.744 -93.945  -33.018 1.00 100.77 ? 181  THR B C     1 
ATOM   2332 O O     . THR B 2 6   ? -17.454 -94.909  -33.737 1.00 102.77 ? 181  THR B O     1 
ATOM   2333 C CB    . THR B 2 6   ? -17.897 -91.675  -34.086 1.00 103.91 ? 181  THR B CB    1 
ATOM   2334 O OG1   . THR B 2 6   ? -19.103 -91.302  -33.408 1.00 103.20 ? 181  THR B OG1   1 
ATOM   2335 C CG2   . THR B 2 6   ? -18.249 -92.381  -35.400 1.00 106.79 ? 181  THR B CG2   1 
ATOM   2336 N N     . VAL B 2 7   ? -18.695 -93.987  -32.102 1.00 98.57  ? 182  VAL B N     1 
ATOM   2337 C CA    . VAL B 2 7   ? -19.287 -95.227  -31.620 1.00 98.02  ? 182  VAL B CA    1 
ATOM   2338 C C     . VAL B 2 7   ? -20.638 -95.431  -32.296 1.00 99.58  ? 182  VAL B C     1 
ATOM   2339 O O     . VAL B 2 7   ? -21.435 -94.479  -32.357 1.00 99.75  ? 182  VAL B O     1 
ATOM   2340 C CB    . VAL B 2 7   ? -19.425 -95.211  -30.086 1.00 95.49  ? 182  VAL B CB    1 
ATOM   2341 C CG1   . VAL B 2 7   ? -20.015 -93.951  -29.663 1.00 94.47  ? 182  VAL B CG1   1 
ATOM   2342 C CG2   . VAL B 2 7   ? -20.276 -96.353  -29.591 1.00 95.79  ? 182  VAL B CG2   1 
ATOM   2343 N N     . PRO B 2 8   ? -20.902 -96.617  -32.854 1.00 101.21 ? 183  PRO B N     1 
ATOM   2344 C CA    . PRO B 2 8   ? -22.240 -96.938  -33.353 1.00 102.87 ? 183  PRO B CA    1 
ATOM   2345 C C     . PRO B 2 8   ? -23.305 -96.657  -32.302 1.00 101.76 ? 183  PRO B C     1 
ATOM   2346 O O     . PRO B 2 8   ? -23.059 -96.753  -31.100 1.00 99.87  ? 183  PRO B O     1 
ATOM   2347 C CB    . PRO B 2 8   ? -22.144 -98.438  -33.648 1.00 104.28 ? 183  PRO B CB    1 
ATOM   2348 C CG    . PRO B 2 8   ? -20.705 -98.720  -33.798 1.00 104.31 ? 183  PRO B CG    1 
ATOM   2349 C CD    . PRO B 2 8   ? -19.994 -97.777  -32.911 1.00 101.88 ? 183  PRO B CD    1 
ATOM   2350 N N     . VAL B 2 9   ? -24.519 -96.366  -32.774 1.00 103.61 ? 184  VAL B N     1 
ATOM   2351 C CA    . VAL B 2 9   ? -25.578 -95.834  -31.910 1.00 103.54 ? 184  VAL B CA    1 
ATOM   2352 C C     . VAL B 2 9   ? -26.025 -96.831  -30.835 1.00 103.41 ? 184  VAL B C     1 
ATOM   2353 O O     . VAL B 2 9   ? -26.510 -96.430  -29.762 1.00 103.00 ? 184  VAL B O     1 
ATOM   2354 C CB    . VAL B 2 9   ? -26.776 -95.411  -32.774 1.00 106.56 ? 184  VAL B CB    1 
ATOM   2355 C CG1   . VAL B 2 9   ? -27.799 -94.644  -31.925 1.00 107.17 ? 184  VAL B CG1   1 
ATOM   2356 C CG2   . VAL B 2 9   ? -26.300 -94.628  -33.990 1.00 107.71 ? 184  VAL B CG2   1 
ATOM   2357 N N     . TRP B 2 10  ? -25.922 -98.128  -31.112 1.00 104.42 ? 185  TRP B N     1 
ATOM   2358 C CA    . TRP B 2 10  ? -26.373 -99.153  -30.186 1.00 105.28 ? 185  TRP B CA    1 
ATOM   2359 C C     . TRP B 2 10  ? -25.356 -99.468  -29.103 1.00 103.27 ? 185  TRP B C     1 
ATOM   2360 O O     . TRP B 2 10  ? -25.696 -100.144 -28.126 1.00 104.25 ? 185  TRP B O     1 
ATOM   2361 C CB    . TRP B 2 10  ? -26.714 -100.427 -30.954 1.00 107.82 ? 185  TRP B CB    1 
ATOM   2362 C CG    . TRP B 2 10  ? -25.605 -100.955 -31.827 1.00 107.49 ? 185  TRP B CG    1 
ATOM   2363 C CD1   . TRP B 2 10  ? -25.255 -100.516 -33.071 1.00 107.92 ? 185  TRP B CD1   1 
ATOM   2364 C CD2   . TRP B 2 10  ? -24.724 -102.045 -31.520 1.00 107.54 ? 185  TRP B CD2   1 
ATOM   2365 N NE1   . TRP B 2 10  ? -24.207 -101.262 -33.552 1.00 108.26 ? 185  TRP B NE1   1 
ATOM   2366 C CE2   . TRP B 2 10  ? -23.864 -102.206 -32.616 1.00 107.99 ? 185  TRP B CE2   1 
ATOM   2367 C CE3   . TRP B 2 10  ? -24.575 -102.895 -30.417 1.00 107.85 ? 185  TRP B CE3   1 
ATOM   2368 C CZ2   . TRP B 2 10  ? -22.876 -103.175 -32.636 1.00 108.72 ? 185  TRP B CZ2   1 
ATOM   2369 C CZ3   . TRP B 2 10  ? -23.605 -103.851 -30.445 1.00 108.52 ? 185  TRP B CZ3   1 
ATOM   2370 C CH2   . TRP B 2 10  ? -22.768 -103.990 -31.543 1.00 108.93 ? 185  TRP B CH2   1 
ATOM   2371 N N     . ARG B 2 11  ? -24.117 -99.022  -29.270 1.00 101.14 ? 186  ARG B N     1 
ATOM   2372 C CA    . ARG B 2 11  ? -23.081 -99.272  -28.287 1.00 99.58  ? 186  ARG B CA    1 
ATOM   2373 C C     . ARG B 2 11  ? -22.908 -98.117  -27.303 1.00 97.46  ? 186  ARG B C     1 
ATOM   2374 O O     . ARG B 2 11  ? -22.319 -98.320  -26.241 1.00 96.61  ? 186  ARG B O     1 
ATOM   2375 C CB    . ARG B 2 11  ? -21.750 -99.586  -29.004 1.00 99.29  ? 186  ARG B CB    1 
ATOM   2376 C CG    . ARG B 2 11  ? -21.326 -101.073 -29.034 1.00 101.15 ? 186  ARG B CG    1 
ATOM   2377 C CD    . ARG B 2 11  ? -19.830 -101.236 -29.407 1.00 101.13 ? 186  ARG B CD    1 
ATOM   2378 N NE    . ARG B 2 11  ? -19.687 -101.674 -30.792 1.00 103.19 ? 186  ARG B NE    1 
ATOM   2379 C CZ    . ARG B 2 11  ? -19.409 -102.927 -31.164 1.00 105.68 ? 186  ARG B CZ    1 
ATOM   2380 N NH1   . ARG B 2 11  ? -19.231 -103.873 -30.245 1.00 106.61 ? 186  ARG B NH1   1 
ATOM   2381 N NH2   . ARG B 2 11  ? -19.329 -103.247 -32.459 1.00 107.85 ? 186  ARG B NH2   1 
ATOM   2382 N N     . ARG B 2 12  ? -23.474 -96.945  -27.584 1.00 97.08  ? 187  ARG B N     1 
ATOM   2383 C CA    . ARG B 2 12  ? -23.308 -95.787  -26.719 1.00 95.38  ? 187  ARG B CA    1 
ATOM   2384 C C     . ARG B 2 12  ? -23.896 -96.044  -25.335 1.00 95.93  ? 187  ARG B C     1 
ATOM   2385 O O     . ARG B 2 12  ? -24.817 -96.840  -25.168 1.00 98.23  ? 187  ARG B O     1 
ATOM   2386 C CB    . ARG B 2 12  ? -23.960 -94.571  -27.365 1.00 95.89  ? 187  ARG B CB    1 
ATOM   2387 C CG    . ARG B 2 12  ? -23.511 -94.381  -28.820 1.00 96.45  ? 187  ARG B CG    1 
ATOM   2388 C CD    . ARG B 2 12  ? -24.041 -93.081  -29.466 1.00 97.54  ? 187  ARG B CD    1 
ATOM   2389 N NE    . ARG B 2 12  ? -23.523 -92.864  -30.824 1.00 98.74  ? 187  ARG B NE    1 
ATOM   2390 C CZ    . ARG B 2 12  ? -24.149 -92.157  -31.764 1.00 101.10 ? 187  ARG B CZ    1 
ATOM   2391 N NH1   . ARG B 2 12  ? -25.326 -91.594  -31.508 1.00 102.46 ? 187  ARG B NH1   1 
ATOM   2392 N NH2   . ARG B 2 12  ? -23.599 -92.014  -32.962 1.00 102.74 ? 187  ARG B NH2   1 
ATOM   2393 N N     . GLN B 2 13  ? -23.303 -95.413  -24.327 1.00 94.27  ? 188  GLN B N     1 
ATOM   2394 C CA    . GLN B 2 13  ? -23.618 -95.606  -22.920 1.00 95.02  ? 188  GLN B CA    1 
ATOM   2395 C C     . GLN B 2 13  ? -23.822 -94.246  -22.276 1.00 94.21  ? 188  GLN B C     1 
ATOM   2396 O O     . GLN B 2 13  ? -23.466 -93.220  -22.859 1.00 92.73  ? 188  GLN B O     1 
ATOM   2397 C CB    . GLN B 2 13  ? -22.511 -96.374  -22.180 1.00 94.36  ? 188  GLN B CB    1 
ATOM   2398 C CG    . GLN B 2 13  ? -21.950 -97.554  -22.946 1.00 94.98  ? 188  GLN B CG    1 
ATOM   2399 C CD    . GLN B 2 13  ? -22.746 -98.824  -22.737 1.00 98.02  ? 188  GLN B CD    1 
ATOM   2400 O OE1   . GLN B 2 13  ? -23.345 -99.020  -21.677 1.00 100.13 ? 188  GLN B OE1   1 
ATOM   2401 N NE2   . GLN B 2 13  ? -22.757 -99.699  -23.742 1.00 99.13  ? 188  GLN B NE2   1 
ATOM   2402 N N     . PRO B 2 14  ? -24.449 -94.194  -21.106 1.00 95.79  ? 189  PRO B N     1 
ATOM   2403 C CA    . PRO B 2 14  ? -24.629 -92.897  -20.442 1.00 95.41  ? 189  PRO B CA    1 
ATOM   2404 C C     . PRO B 2 14  ? -23.304 -92.382  -19.905 1.00 92.61  ? 189  PRO B C     1 
ATOM   2405 O O     . PRO B 2 14  ? -22.604 -93.078  -19.165 1.00 92.34  ? 189  PRO B O     1 
ATOM   2406 C CB    . PRO B 2 14  ? -25.623 -93.206  -19.318 1.00 98.74  ? 189  PRO B CB    1 
ATOM   2407 C CG    . PRO B 2 14  ? -25.504 -94.677  -19.098 1.00 100.14 ? 189  PRO B CG    1 
ATOM   2408 C CD    . PRO B 2 14  ? -25.172 -95.274  -20.416 1.00 98.89  ? 189  PRO B CD    1 
ATOM   2409 N N     . VAL B 2 15  ? -22.972 -91.147  -20.276 1.00 91.06  ? 190  VAL B N     1 
ATOM   2410 C CA    . VAL B 2 15  ? -21.687 -90.579  -19.906 1.00 88.69  ? 190  VAL B CA    1 
ATOM   2411 C C     . VAL B 2 15  ? -21.581 -90.477  -18.390 1.00 89.05  ? 190  VAL B C     1 
ATOM   2412 O O     . VAL B 2 15  ? -22.578 -90.257  -17.694 1.00 93.80  ? 190  VAL B O     1 
ATOM   2413 C CB    . VAL B 2 15  ? -21.514 -89.210  -20.587 1.00 87.86  ? 190  VAL B CB    1 
ATOM   2414 C CG1   . VAL B 2 15  ? -22.458 -88.220  -20.035 1.00 89.30  ? 190  VAL B CG1   1 
ATOM   2415 C CG2   . VAL B 2 15  ? -20.119 -88.718  -20.420 1.00 85.85  ? 190  VAL B CG2   1 
ATOM   2416 N N     . ARG B 2 16  ? -20.379 -90.702  -17.863 1.00 87.64  ? 191  ARG B N     1 
ATOM   2417 C CA    . ARG B 2 16  ? -20.060 -90.404  -16.470 1.00 87.89  ? 191  ARG B CA    1 
ATOM   2418 C C     . ARG B 2 16  ? -19.186 -89.158  -16.451 1.00 85.89  ? 191  ARG B C     1 
ATOM   2419 O O     . ARG B 2 16  ? -18.109 -89.154  -17.054 1.00 84.36  ? 191  ARG B O     1 
ATOM   2420 C CB    . ARG B 2 16  ? -19.346 -91.575  -15.801 1.00 88.54  ? 191  ARG B CB    1 
ATOM   2421 C CG    . ARG B 2 16  ? -20.061 -92.836  -15.957 1.00 90.76  ? 191  ARG B CG    1 
ATOM   2422 C CD    . ARG B 2 16  ? -19.161 -94.017  -15.929 1.00 91.17  ? 191  ARG B CD    1 
ATOM   2423 N NE    . ARG B 2 16  ? -18.247 -94.048  -17.059 1.00 89.19  ? 191  ARG B NE    1 
ATOM   2424 C CZ    . ARG B 2 16  ? -17.434 -95.069  -17.316 1.00 89.83  ? 191  ARG B CZ    1 
ATOM   2425 N NH1   . ARG B 2 16  ? -17.443 -96.134  -16.531 1.00 92.30  ? 191  ARG B NH1   1 
ATOM   2426 N NH2   . ARG B 2 16  ? -16.588 -95.022  -18.338 1.00 88.65  ? 191  ARG B NH2   1 
ATOM   2427 N N     . VAL B 2 17  ? -19.655 -88.082  -15.815 1.00 86.40  ? 192  VAL B N     1 
ATOM   2428 C CA    . VAL B 2 17  ? -18.924 -86.817  -15.842 1.00 84.95  ? 192  VAL B CA    1 
ATOM   2429 C C     . VAL B 2 17  ? -18.609 -86.354  -14.429 1.00 85.32  ? 192  VAL B C     1 
ATOM   2430 O O     . VAL B 2 17  ? -19.434 -86.450  -13.517 1.00 87.36  ? 192  VAL B O     1 
ATOM   2431 C CB    . VAL B 2 17  ? -19.673 -85.709  -16.607 1.00 85.51  ? 192  VAL B CB    1 
ATOM   2432 C CG1   . VAL B 2 17  ? -20.232 -86.264  -17.867 1.00 85.96  ? 192  VAL B CG1   1 
ATOM   2433 C CG2   . VAL B 2 17  ? -20.753 -85.127  -15.775 1.00 87.67  ? 192  VAL B CG2   1 
ATOM   2434 N N     . LEU B 2 18  ? -17.411 -85.827  -14.265 1.00 83.84  ? 193  LEU B N     1 
ATOM   2435 C CA    . LEU B 2 18  ? -16.974 -85.169  -13.044 1.00 84.10  ? 193  LEU B CA    1 
ATOM   2436 C C     . LEU B 2 18  ? -16.962 -83.668  -13.301 1.00 83.76  ? 193  LEU B C     1 
ATOM   2437 O O     . LEU B 2 18  ? -16.312 -83.202  -14.241 1.00 82.67  ? 193  LEU B O     1 
ATOM   2438 C CB    . LEU B 2 18  ? -15.596 -85.676  -12.633 1.00 83.29  ? 193  LEU B CB    1 
ATOM   2439 C CG    . LEU B 2 18  ? -14.803 -84.850  -11.636 1.00 83.26  ? 193  LEU B CG    1 
ATOM   2440 C CD1   . LEU B 2 18  ? -15.236 -85.159  -10.225 1.00 85.23  ? 193  LEU B CD1   1 
ATOM   2441 C CD2   . LEU B 2 18  ? -13.373 -85.176  -11.842 1.00 82.46  ? 193  LEU B CD2   1 
ATOM   2442 N N     . SER B 2 19  ? -17.684 -82.909  -12.485 1.00 85.30  ? 194  SER B N     1 
ATOM   2443 C CA    . SER B 2 19  ? -17.801 -81.477  -12.703 1.00 85.66  ? 194  SER B CA    1 
ATOM   2444 C C     . SER B 2 19  ? -17.343 -80.714  -11.476 1.00 86.21  ? 194  SER B C     1 
ATOM   2445 O O     . SER B 2 19  ? -17.847 -80.948  -10.373 1.00 87.91  ? 194  SER B O     1 
ATOM   2446 C CB    . SER B 2 19  ? -19.242 -81.105  -13.022 1.00 87.87  ? 194  SER B CB    1 
ATOM   2447 O OG    . SER B 2 19  ? -19.554 -79.813  -12.547 1.00 89.51  ? 194  SER B OG    1 
ATOM   2448 N N     . LEU B 2 20  ? -16.443 -79.758  -11.686 1.00 85.34  ? 195  LEU B N     1 
ATOM   2449 C CA    . LEU B 2 20  ? -15.775 -79.070  -10.610 1.00 85.67  ? 195  LEU B CA    1 
ATOM   2450 C C     . LEU B 2 20  ? -16.129 -77.595  -10.641 1.00 87.10  ? 195  LEU B C     1 
ATOM   2451 O O     . LEU B 2 20  ? -16.300 -77.006  -11.709 1.00 87.31  ? 195  LEU B O     1 
ATOM   2452 C CB    . LEU B 2 20  ? -14.281 -79.245  -10.731 1.00 84.06  ? 195  LEU B CB    1 
ATOM   2453 C CG    . LEU B 2 20  ? -13.883 -80.699  -10.770 1.00 83.18  ? 195  LEU B CG    1 
ATOM   2454 C CD1   . LEU B 2 20  ? -12.682 -80.781  -11.617 1.00 82.11  ? 195  LEU B CD1   1 
ATOM   2455 C CD2   . LEU B 2 20  ? -13.576 -81.108  -9.376  1.00 84.05  ? 195  LEU B CD2   1 
ATOM   2456 N N     . PHE B 2 21  ? -16.195 -77.009  -9.446  1.00 89.62  ? 196  PHE B N     1 
ATOM   2457 C CA    . PHE B 2 21  ? -16.487 -75.599  -9.235  1.00 92.22  ? 196  PHE B CA    1 
ATOM   2458 C C     . PHE B 2 21  ? -17.905 -75.179  -9.603  1.00 95.12  ? 196  PHE B C     1 
ATOM   2459 O O     . PHE B 2 21  ? -18.629 -74.665  -8.749  1.00 102.61 ? 196  PHE B O     1 
ATOM   2460 C CB    . PHE B 2 21  ? -15.452 -74.709  -9.930  1.00 91.99  ? 196  PHE B CB    1 
ATOM   2461 C CG    . PHE B 2 21  ? -14.062 -75.264  -9.908  1.00 87.54  ? 196  PHE B CG    1 
ATOM   2462 C CD1   . PHE B 2 21  ? -13.305 -75.275  -11.055 1.00 86.61  ? 196  PHE B CD1   1 
ATOM   2463 C CD2   . PHE B 2 21  ? -13.519 -75.777  -8.744  1.00 87.96  ? 196  PHE B CD2   1 
ATOM   2464 C CE1   . PHE B 2 21  ? -12.055 -75.786  -11.044 1.00 85.45  ? 196  PHE B CE1   1 
ATOM   2465 C CE2   . PHE B 2 21  ? -12.258 -76.299  -8.734  1.00 85.91  ? 196  PHE B CE2   1 
ATOM   2466 C CZ    . PHE B 2 21  ? -11.527 -76.297  -9.883  1.00 85.07  ? 196  PHE B CZ    1 
ATOM   2467 N N     . GLU B 2 22  ? -18.328 -75.469  -10.833 1.00 92.55  ? 197  GLU B N     1 
ATOM   2468 C CA    . GLU B 2 22  ? -19.687 -75.165  -11.295 1.00 95.32  ? 197  GLU B CA    1 
ATOM   2469 C C     . GLU B 2 22  ? -20.380 -76.465  -11.712 1.00 94.89  ? 197  GLU B C     1 
ATOM   2470 O O     . GLU B 2 22  ? -19.751 -77.326  -12.326 1.00 92.23  ? 197  GLU B O     1 
ATOM   2471 C CB    . GLU B 2 22  ? -19.676 -74.142  -12.432 1.00 96.34  ? 197  GLU B CB    1 
ATOM   2472 C CG    . GLU B 2 22  ? -19.176 -72.765  -12.024 1.00 105.33 ? 197  GLU B CG    1 
ATOM   2473 C CD    . GLU B 2 22  ? -19.988 -72.159  -10.898 1.00 111.67 ? 197  GLU B CD    1 
ATOM   2474 O OE1   . GLU B 2 22  ? -21.229 -72.309  -10.910 1.00 112.62 ? 197  GLU B OE1   1 
ATOM   2475 O OE2   . GLU B 2 22  ? -19.388 -71.533  -9.999  1.00 112.63 ? 197  GLU B OE2   1 
ATOM   2476 N N     . ASP B 2 23  ? -21.658 -76.624  -11.361 1.00 97.96  ? 198  ASP B N     1 
ATOM   2477 C CA    . ASP B 2 23  ? -22.371 -77.861  -11.661 1.00 98.19  ? 198  ASP B CA    1 
ATOM   2478 C C     . ASP B 2 23  ? -23.130 -77.701  -12.963 1.00 99.34  ? 198  ASP B C     1 
ATOM   2479 O O     . ASP B 2 23  ? -23.944 -76.785  -13.104 1.00 102.67 ? 198  ASP B O     1 
ATOM   2480 C CB    . ASP B 2 23  ? -23.334 -78.149  -10.497 1.00 101.82 ? 198  ASP B CB    1 
ATOM   2481 C CG    . ASP B 2 23  ? -23.838 -79.609  -10.485 1.00 102.20 ? 198  ASP B CG    1 
ATOM   2482 O OD1   . ASP B 2 23  ? -23.586 -80.331  -11.472 1.00 99.99  ? 198  ASP B OD1   1 
ATOM   2483 O OD2   . ASP B 2 23  ? -24.466 -80.047  -9.490  1.00 105.59 ? 198  ASP B OD2   1 
ATOM   2484 N N     . ILE B 2 24  ? -22.862 -78.586  -13.908 1.00 97.05  ? 199  ILE B N     1 
ATOM   2485 C CA    . ILE B 2 24  ? -23.650 -78.646  -15.125 1.00 98.45  ? 199  ILE B CA    1 
ATOM   2486 C C     . ILE B 2 24  ? -24.715 -79.753  -15.040 1.00 100.23 ? 199  ILE B C     1 
ATOM   2487 O O     . ILE B 2 24  ? -25.215 -80.212  -16.061 1.00 100.69 ? 199  ILE B O     1 
ATOM   2488 C CB    . ILE B 2 24  ? -22.749 -78.809  -16.358 1.00 95.69  ? 199  ILE B CB    1 
ATOM   2489 C CG1   . ILE B 2 24  ? -21.658 -79.838  -16.073 1.00 92.16  ? 199  ILE B CG1   1 
ATOM   2490 C CG2   . ILE B 2 24  ? -22.132 -77.475  -16.761 1.00 96.06  ? 199  ILE B CG2   1 
ATOM   2491 C CD1   . ILE B 2 24  ? -21.162 -80.525  -17.309 1.00 90.44  ? 199  ILE B CD1   1 
ATOM   2492 N N     . LYS B 2 25  ? -25.073 -80.174  -13.818 1.00 101.78 ? 200  LYS B N     1 
ATOM   2493 C CA    . LYS B 2 25  ? -26.022 -81.266  -13.603 1.00 104.14 ? 200  LYS B CA    1 
ATOM   2494 C C     . LYS B 2 25  ? -27.349 -80.965  -14.276 1.00 108.16 ? 200  LYS B C     1 
ATOM   2495 O O     . LYS B 2 25  ? -27.814 -81.710  -15.141 1.00 108.38 ? 200  LYS B O     1 
ATOM   2496 C CB    . LYS B 2 25  ? -26.244 -81.499  -12.104 1.00 106.56 ? 200  LYS B CB    1 
ATOM   2497 C CG    . LYS B 2 25  ? -26.344 -82.962  -11.676 1.00 106.96 ? 200  LYS B CG    1 
ATOM   2498 C CD    . LYS B 2 25  ? -27.772 -83.384  -11.312 1.00 112.62 ? 200  LYS B CD    1 
ATOM   2499 C CE    . LYS B 2 25  ? -27.811 -84.844  -10.833 1.00 113.59 ? 200  LYS B CE    1 
ATOM   2500 N NZ    . LYS B 2 25  ? -29.148 -85.291  -10.318 1.00 120.01 ? 200  LYS B NZ    1 
ATOM   2501 N N     . LYS B 2 26  ? -27.969 -79.868  -13.888 1.00 111.78 ? 201  LYS B N     1 
ATOM   2502 C CA    . LYS B 2 26  ? -29.299 -79.570  -14.355 1.00 116.74 ? 201  LYS B CA    1 
ATOM   2503 C C     . LYS B 2 26  ? -29.265 -78.866  -15.699 1.00 117.85 ? 201  LYS B C     1 
ATOM   2504 O O     . LYS B 2 26  ? -30.316 -78.631  -16.292 1.00 128.44 ? 201  LYS B O     1 
ATOM   2505 C CB    . LYS B 2 26  ? -30.023 -78.751  -13.278 1.00 121.86 ? 201  LYS B CB    1 
ATOM   2506 C CG    . LYS B 2 26  ? -31.494 -78.342  -13.507 1.00 128.61 ? 201  LYS B CG    1 
ATOM   2507 C CD    . LYS B 2 26  ? -32.397 -79.448  -14.098 1.00 130.71 ? 201  LYS B CD    1 
ATOM   2508 C CE    . LYS B 2 26  ? -33.752 -78.893  -14.461 1.00 137.57 ? 201  LYS B CE    1 
ATOM   2509 N NZ    . LYS B 2 26  ? -34.476 -78.429  -13.246 1.00 143.63 ? 201  LYS B NZ    1 
ATOM   2510 N N     . GLU B 2 27  ? -28.086 -78.619  -16.244 1.00 111.86 ? 202  GLU B N     1 
ATOM   2511 C CA    . GLU B 2 27  ? -27.980 -78.134  -17.605 1.00 111.71 ? 202  GLU B CA    1 
ATOM   2512 C C     . GLU B 2 27  ? -27.634 -79.234  -18.583 1.00 108.77 ? 202  GLU B C     1 
ATOM   2513 O O     . GLU B 2 27  ? -28.079 -79.198  -19.729 1.00 110.33 ? 202  GLU B O     1 
ATOM   2514 C CB    . GLU B 2 27  ? -26.947 -77.017  -17.667 1.00 112.84 ? 202  GLU B CB    1 
ATOM   2515 C CG    . GLU B 2 27  ? -26.773 -76.435  -19.039 1.00 115.71 ? 202  GLU B CG    1 
ATOM   2516 C CD    . GLU B 2 27  ? -25.436 -76.792  -19.569 1.00 113.52 ? 202  GLU B CD    1 
ATOM   2517 O OE1   . GLU B 2 27  ? -24.948 -77.870  -19.182 1.00 111.26 ? 202  GLU B OE1   1 
ATOM   2518 O OE2   . GLU B 2 27  ? -24.852 -75.991  -20.320 1.00 114.94 ? 202  GLU B OE2   1 
ATOM   2519 N N     . LEU B 2 28  ? -26.863 -80.215  -18.146 1.00 105.03 ? 203  LEU B N     1 
ATOM   2520 C CA    . LEU B 2 28  ? -26.461 -81.285  -19.033 1.00 102.46 ? 203  LEU B CA    1 
ATOM   2521 C C     . LEU B 2 28  ? -27.585 -82.280  -19.272 1.00 104.85 ? 203  LEU B C     1 
ATOM   2522 O O     . LEU B 2 28  ? -27.558 -82.997  -20.280 1.00 103.99 ? 203  LEU B O     1 
ATOM   2523 C CB    . LEU B 2 28  ? -25.227 -81.976  -18.456 1.00 98.33  ? 203  LEU B CB    1 
ATOM   2524 C CG    . LEU B 2 28  ? -24.144 -82.534  -19.360 1.00 95.07  ? 203  LEU B CG    1 
ATOM   2525 C CD1   . LEU B 2 28  ? -23.405 -81.450  -20.110 1.00 94.61  ? 203  LEU B CD1   1 
ATOM   2526 C CD2   . LEU B 2 28  ? -23.233 -83.261  -18.458 1.00 92.43  ? 203  LEU B CD2   1 
ATOM   2527 N N     . THR B 2 29  ? -28.586 -82.323  -18.394 1.00 108.40 ? 204  THR B N     1 
ATOM   2528 C CA    . THR B 2 29  ? -29.746 -83.149  -18.701 1.00 111.69 ? 204  THR B CA    1 
ATOM   2529 C C     . THR B 2 29  ? -30.580 -82.543  -19.824 1.00 114.96 ? 204  THR B C     1 
ATOM   2530 O O     . THR B 2 29  ? -31.172 -83.278  -20.617 1.00 116.28 ? 204  THR B O     1 
ATOM   2531 C CB    . THR B 2 29  ? -30.617 -83.329  -17.460 1.00 115.71 ? 204  THR B CB    1 
ATOM   2532 O OG1   . THR B 2 29  ? -31.392 -82.137  -17.249 1.00 120.07 ? 204  THR B OG1   1 
ATOM   2533 C CG2   . THR B 2 29  ? -29.774 -83.642  -16.234 1.00 113.31 ? 204  THR B CG2   1 
ATOM   2534 N N     . SER B 2 30  ? -30.574 -81.217  -19.957 1.00 116.45 ? 205  SER B N     1 
ATOM   2535 C CA    . SER B 2 30  ? -31.352 -80.575  -21.010 1.00 120.31 ? 205  SER B CA    1 
ATOM   2536 C C     . SER B 2 30  ? -30.930 -81.015  -22.409 1.00 118.24 ? 205  SER B C     1 
ATOM   2537 O O     . SER B 2 30  ? -31.668 -80.781  -23.370 1.00 121.77 ? 205  SER B O     1 
ATOM   2538 C CB    . SER B 2 30  ? -31.239 -79.060  -20.893 1.00 122.28 ? 205  SER B CB    1 
ATOM   2539 O OG    . SER B 2 30  ? -31.299 -78.458  -22.175 1.00 123.96 ? 205  SER B OG    1 
ATOM   2540 N N     . LEU B 2 31  ? -29.751 -81.608  -22.559 1.00 113.17 ? 206  LEU B N     1 
ATOM   2541 C CA    . LEU B 2 31  ? -29.313 -82.117  -23.851 1.00 111.60 ? 206  LEU B CA    1 
ATOM   2542 C C     . LEU B 2 31  ? -29.417 -83.628  -23.932 1.00 110.06 ? 206  LEU B C     1 
ATOM   2543 O O     . LEU B 2 31  ? -29.064 -84.208  -24.964 1.00 108.88 ? 206  LEU B O     1 
ATOM   2544 C CB    . LEU B 2 31  ? -27.862 -81.680  -24.115 1.00 107.94 ? 206  LEU B CB    1 
ATOM   2545 C CG    . LEU B 2 31  ? -27.522 -80.238  -23.746 1.00 108.89 ? 206  LEU B CG    1 
ATOM   2546 C CD1   . LEU B 2 31  ? -26.971 -80.163  -22.352 1.00 106.39 ? 206  LEU B CD1   1 
ATOM   2547 C CD2   . LEU B 2 31  ? -26.520 -79.670  -24.683 1.00 108.05 ? 206  LEU B CD2   1 
ATOM   2548 N N     . GLY B 2 32  ? -29.914 -84.265  -22.877 1.00 110.67 ? 207  GLY B N     1 
ATOM   2549 C CA    . GLY B 2 32  ? -30.154 -85.684  -22.899 1.00 110.26 ? 207  GLY B CA    1 
ATOM   2550 C C     . GLY B 2 32  ? -28.998 -86.563  -22.492 1.00 105.85 ? 207  GLY B C     1 
ATOM   2551 O O     . GLY B 2 32  ? -29.002 -87.752  -22.822 1.00 105.32 ? 207  GLY B O     1 
ATOM   2552 N N     . PHE B 2 33  ? -27.997 -86.031  -21.810 1.00 103.04 ? 208  PHE B N     1 
ATOM   2553 C CA    . PHE B 2 33  ? -26.887 -86.876  -21.401 1.00 99.46  ? 208  PHE B CA    1 
ATOM   2554 C C     . PHE B 2 33  ? -27.115 -87.579  -20.070 1.00 100.22 ? 208  PHE B C     1 
ATOM   2555 O O     . PHE B 2 33  ? -26.515 -88.643  -19.837 1.00 98.58  ? 208  PHE B O     1 
ATOM   2556 C CB    . PHE B 2 33  ? -25.632 -86.038  -21.331 1.00 96.52  ? 208  PHE B CB    1 
ATOM   2557 C CG    . PHE B 2 33  ? -25.133 -85.575  -22.662 1.00 95.91  ? 208  PHE B CG    1 
ATOM   2558 C CD1   . PHE B 2 33  ? -24.623 -86.475  -23.576 1.00 94.71  ? 208  PHE B CD1   1 
ATOM   2559 C CD2   . PHE B 2 33  ? -25.118 -84.231  -22.982 1.00 97.05  ? 208  PHE B CD2   1 
ATOM   2560 C CE1   . PHE B 2 33  ? -24.107 -86.033  -24.792 1.00 94.81  ? 208  PHE B CE1   1 
ATOM   2561 C CE2   . PHE B 2 33  ? -24.613 -83.789  -24.196 1.00 97.24  ? 208  PHE B CE2   1 
ATOM   2562 C CZ    . PHE B 2 33  ? -24.106 -84.690  -25.100 1.00 96.20  ? 208  PHE B CZ    1 
ATOM   2563 N N     . LEU B 2 34  ? -27.967 -87.012  -19.202 1.00 103.31 ? 209  LEU B N     1 
ATOM   2564 C CA    . LEU B 2 34  ? -28.375 -87.608  -17.935 1.00 105.49 ? 209  LEU B CA    1 
ATOM   2565 C C     . LEU B 2 34  ? -29.882 -87.797  -17.910 1.00 110.80 ? 209  LEU B C     1 
ATOM   2566 O O     . LEU B 2 34  ? -30.614 -87.160  -18.671 1.00 112.89 ? 209  LEU B O     1 
ATOM   2567 C CB    . LEU B 2 34  ? -27.981 -86.745  -16.735 1.00 105.34 ? 209  LEU B CB    1 
ATOM   2568 C CG    . LEU B 2 34  ? -26.531 -86.281  -16.713 1.00 100.77 ? 209  LEU B CG    1 
ATOM   2569 C CD1   . LEU B 2 34  ? -26.461 -84.912  -17.285 1.00 100.44 ? 209  LEU B CD1   1 
ATOM   2570 C CD2   . LEU B 2 34  ? -26.001 -86.278  -15.312 1.00 100.57 ? 209  LEU B CD2   1 
ATOM   2571 N N     . GLU B 2 35  ? -30.337 -88.673  -17.008 1.00 113.62 ? 210  GLU B N     1 
ATOM   2572 C CA    . GLU B 2 35  ? -31.752 -88.951  -16.779 1.00 119.65 ? 210  GLU B CA    1 
ATOM   2573 C C     . GLU B 2 35  ? -32.096 -88.736  -15.310 1.00 123.41 ? 210  GLU B C     1 
ATOM   2574 O O     . GLU B 2 35  ? -31.259 -88.974  -14.425 1.00 121.63 ? 210  GLU B O     1 
ATOM   2575 C CB    . GLU B 2 35  ? -32.140 -90.367  -17.213 1.00 122.23 ? 210  GLU B CB    1 
ATOM   2576 C CG    . GLU B 2 35  ? -31.540 -91.497  -16.378 1.00 122.83 ? 210  GLU B CG    1 
ATOM   2577 C CD    . GLU B 2 35  ? -31.715 -92.843  -17.051 1.00 124.41 ? 210  GLU B CD    1 
ATOM   2578 O OE1   . GLU B 2 35  ? -31.580 -92.929  -18.295 1.00 121.91 ? 210  GLU B OE1   1 
ATOM   2579 O OE2   . GLU B 2 35  ? -31.973 -93.820  -16.324 1.00 128.49 ? 210  GLU B OE2   1 
ATOM   2580 N N     . SER B 2 36  ? -33.338 -88.250  -15.054 1.00 129.37 ? 211  SER B N     1 
ATOM   2581 C CA    . SER B 2 36  ? -33.849 -87.893  -13.720 1.00 134.38 ? 211  SER B CA    1 
ATOM   2582 C C     . SER B 2 36  ? -34.246 -89.102  -12.856 1.00 138.72 ? 211  SER B C     1 
ATOM   2583 O O     . SER B 2 36  ? -34.928 -88.898  -11.839 1.00 146.61 ? 211  SER B O     1 
ATOM   2584 C CB    . SER B 2 36  ? -35.057 -86.970  -13.856 1.00 140.07 ? 211  SER B CB    1 
ATOM   2585 O OG    . SER B 2 36  ? -34.911 -86.084  -14.951 1.00 137.25 ? 211  SER B OG    1 
ATOM   2586 N N     . GLY B 2 37  ? -33.854 -90.318  -13.230 1.00 138.09 ? 212  GLY B N     1 
ATOM   2587 C CA    . GLY B 2 37  ? -34.214 -91.540  -12.536 1.00 141.63 ? 212  GLY B CA    1 
ATOM   2588 C C     . GLY B 2 37  ? -33.067 -92.120  -11.725 1.00 139.13 ? 212  GLY B C     1 
ATOM   2589 O O     . GLY B 2 37  ? -33.285 -92.881  -10.778 1.00 142.93 ? 212  GLY B O     1 
ATOM   2590 N N     . SER B 2 38  ? -31.844 -91.772  -12.122 1.00 132.60 ? 213  SER B N     1 
ATOM   2591 C CA    . SER B 2 38  ? -30.623 -92.249  -11.475 1.00 129.94 ? 213  SER B CA    1 
ATOM   2592 C C     . SER B 2 38  ? -30.518 -91.867  -9.996  1.00 136.94 ? 213  SER B C     1 
ATOM   2593 O O     . SER B 2 38  ? -30.708 -90.706  -9.614  1.00 135.24 ? 213  SER B O     1 
ATOM   2594 C CB    . SER B 2 38  ? -29.401 -91.703  -12.232 1.00 120.63 ? 213  SER B CB    1 
ATOM   2595 O OG    . SER B 2 38  ? -28.190 -92.333  -11.815 1.00 117.80 ? 213  SER B OG    1 
ATOM   2596 N N     . ASP B 2 39  ? -30.187 -92.885  -9.162  1.00 142.79 ? 214  ASP B N     1 
ATOM   2597 C CA    . ASP B 2 39  ? -29.710 -92.617  -7.803  1.00 148.79 ? 214  ASP B CA    1 
ATOM   2598 C C     . ASP B 2 39  ? -28.334 -91.952  -7.812  1.00 145.50 ? 214  ASP B C     1 
ATOM   2599 O O     . ASP B 2 39  ? -28.195 -90.867  -7.220  1.00 147.01 ? 214  ASP B O     1 
ATOM   2600 C CB    . ASP B 2 39  ? -29.703 -93.907  -6.960  1.00 155.34 ? 214  ASP B CB    1 
ATOM   2601 C CG    . ASP B 2 39  ? -30.916 -94.810  -7.202  1.00 157.25 ? 214  ASP B CG    1 
ATOM   2602 O OD1   . ASP B 2 39  ? -31.861 -94.787  -6.380  1.00 163.60 ? 214  ASP B OD1   1 
ATOM   2603 O OD2   . ASP B 2 39  ? -30.910 -95.567  -8.197  1.00 153.96 ? 214  ASP B OD2   1 
ATOM   2604 N N     . PRO B 2 40  ? -27.287 -92.520  -8.445  1.00 141.02 ? 215  PRO B N     1 
ATOM   2605 C CA    . PRO B 2 40  ? -25.998 -91.800  -8.477  1.00 136.55 ? 215  PRO B CA    1 
ATOM   2606 C C     . PRO B 2 40  ? -25.999 -90.580  -9.379  1.00 128.35 ? 215  PRO B C     1 
ATOM   2607 O O     . PRO B 2 40  ? -25.173 -89.679  -9.183  1.00 127.05 ? 215  PRO B O     1 
ATOM   2608 C CB    . PRO B 2 40  ? -25.008 -92.865  -8.972  1.00 133.51 ? 215  PRO B CB    1 
ATOM   2609 C CG    . PRO B 2 40  ? -25.856 -93.815  -9.780  1.00 130.96 ? 215  PRO B CG    1 
ATOM   2610 C CD    . PRO B 2 40  ? -27.187 -93.847  -9.093  1.00 136.79 ? 215  PRO B CD    1 
ATOM   2611 N N     . GLY B 2 41  ? -26.889 -90.525  -10.369 1.00 124.14 ? 216  GLY B N     1 
ATOM   2612 C CA    . GLY B 2 41  ? -26.912 -89.438  -11.323 1.00 119.16 ? 216  GLY B CA    1 
ATOM   2613 C C     . GLY B 2 41  ? -25.850 -89.477  -12.404 1.00 112.24 ? 216  GLY B C     1 
ATOM   2614 O O     . GLY B 2 41  ? -26.003 -88.774  -13.407 1.00 113.97 ? 216  GLY B O     1 
ATOM   2615 N N     . GLN B 2 42  ? -24.786 -90.275  -12.253 1.00 104.98 ? 217  GLN B N     1 
ATOM   2616 C CA    . GLN B 2 42  ? -23.668 -90.391  -13.197 1.00 99.01  ? 217  GLN B CA    1 
ATOM   2617 C C     . GLN B 2 42  ? -22.870 -89.101  -13.311 1.00 95.83  ? 217  GLN B C     1 
ATOM   2618 O O     . GLN B 2 42  ? -21.898 -89.042  -14.087 1.00 92.57  ? 217  GLN B O     1 
ATOM   2619 C CB    . GLN B 2 42  ? -24.131 -90.826  -14.602 1.00 98.38  ? 217  GLN B CB    1 
ATOM   2620 C CG    . GLN B 2 42  ? -24.603 -92.230  -14.696 1.00 100.82 ? 217  GLN B CG    1 
ATOM   2621 C CD    . GLN B 2 42  ? -23.970 -93.111  -13.636 1.00 102.08 ? 217  GLN B CD    1 
ATOM   2622 O OE1   . GLN B 2 42  ? -24.347 -93.079  -12.462 1.00 105.27 ? 217  GLN B OE1   1 
ATOM   2623 N NE2   . GLN B 2 42  ? -23.006 -93.915  -14.048 1.00 100.20 ? 217  GLN B NE2   1 
ATOM   2624 N N     . LEU B 2 43  ? -23.209 -88.098  -12.496 1.00 93.01  ? 218  LEU B N     1 
ATOM   2625 C CA    . LEU B 2 43  ? -22.464 -86.860  -12.384 1.00 89.10  ? 218  LEU B CA    1 
ATOM   2626 C C     . LEU B 2 43  ? -22.085 -86.715  -10.924 1.00 89.00  ? 218  LEU B C     1 
ATOM   2627 O O     . LEU B 2 43  ? -22.934 -86.892  -10.037 1.00 93.34  ? 218  LEU B O     1 
ATOM   2628 C CB    . LEU B 2 43  ? -23.282 -85.648  -12.871 1.00 91.02  ? 218  LEU B CB    1 
ATOM   2629 C CG    . LEU B 2 43  ? -22.585 -84.267  -12.818 1.00 88.10  ? 218  LEU B CG    1 
ATOM   2630 C CD1   . LEU B 2 43  ? -23.109 -83.265  -13.854 1.00 89.41  ? 218  LEU B CD1   1 
ATOM   2631 C CD2   . LEU B 2 43  ? -22.673 -83.614  -11.457 1.00 89.72  ? 218  LEU B CD2   1 
ATOM   2632 N N     . LYS B 2 44  ? -20.812 -86.383  -10.690 1.00 84.57  ? 219  LYS B N     1 
ATOM   2633 C CA    . LYS B 2 44  ? -20.250 -86.132  -9.371  1.00 84.16  ? 219  LYS B CA    1 
ATOM   2634 C C     . LYS B 2 44  ? -19.835 -84.675  -9.340  1.00 82.22  ? 219  LYS B C     1 
ATOM   2635 O O     . LYS B 2 44  ? -19.113 -84.217  -10.233 1.00 78.65  ? 219  LYS B O     1 
ATOM   2636 C CB    . LYS B 2 44  ? -19.055 -87.046  -9.077  1.00 81.33  ? 219  LYS B CB    1 
ATOM   2637 C CG    . LYS B 2 44  ? -18.274 -86.707  -7.832  1.00 80.51  ? 219  LYS B CG    1 
ATOM   2638 C CD    . LYS B 2 44  ? -19.131 -86.699  -6.601  1.00 85.42  ? 219  LYS B CD    1 
ATOM   2639 C CE    . LYS B 2 44  ? -18.330 -87.015  -5.346  1.00 85.68  ? 219  LYS B CE    1 
ATOM   2640 N NZ    . LYS B 2 44  ? -19.167 -86.889  -4.093  1.00 91.25  ? 219  LYS B NZ    1 
ATOM   2641 N N     . HIS B 2 45  ? -20.337 -83.937  -8.350  1.00 85.34  ? 220  HIS B N     1 
ATOM   2642 C CA    . HIS B 2 45  ? -20.067 -82.514  -8.222  1.00 84.85  ? 220  HIS B CA    1 
ATOM   2643 C C     . HIS B 2 45  ? -19.378 -82.251  -6.902  1.00 84.97  ? 220  HIS B C     1 
ATOM   2644 O O     . HIS B 2 45  ? -19.905 -82.592  -5.839  1.00 90.98  ? 220  HIS B O     1 
ATOM   2645 C CB    . HIS B 2 45  ? -21.335 -81.670  -8.294  1.00 92.71  ? 220  HIS B CB    1 
ATOM   2646 C CG    . HIS B 2 45  ? -21.071 -80.195  -8.281  1.00 94.51  ? 220  HIS B CG    1 
ATOM   2647 N ND1   . HIS B 2 45  ? -20.138 -79.594  -9.101  1.00 89.93  ? 220  HIS B ND1   1 
ATOM   2648 C CD2   . HIS B 2 45  ? -21.631 -79.198  -7.551  1.00 99.41  ? 220  HIS B CD2   1 
ATOM   2649 C CE1   . HIS B 2 45  ? -20.132 -78.292  -8.871  1.00 92.77  ? 220  HIS B CE1   1 
ATOM   2650 N NE2   . HIS B 2 45  ? -21.032 -78.026  -7.938  1.00 97.88  ? 220  HIS B NE2   1 
ATOM   2651 N N     . VAL B 2 46  ? -18.224 -81.611  -6.978  1.00 82.76  ? 221  VAL B N     1 
ATOM   2652 C CA    . VAL B 2 46  ? -17.488 -81.183  -5.803  1.00 85.38  ? 221  VAL B CA    1 
ATOM   2653 C C     . VAL B 2 46  ? -17.016 -79.764  -6.072  1.00 85.75  ? 221  VAL B C     1 
ATOM   2654 O O     . VAL B 2 46  ? -16.687 -79.408  -7.211  1.00 81.33  ? 221  VAL B O     1 
ATOM   2655 C CB    . VAL B 2 46  ? -16.317 -82.145  -5.507  1.00 79.69  ? 221  VAL B CB    1 
ATOM   2656 C CG1   . VAL B 2 46  ? -15.568 -82.439  -6.772  1.00 73.44  ? 221  VAL B CG1   1 
ATOM   2657 C CG2   . VAL B 2 46  ? -15.409 -81.592  -4.433  1.00 82.48  ? 221  VAL B CG2   1 
ATOM   2658 N N     . VAL B 2 47  ? -16.901 -78.980  -5.002  1.00 88.66  ? 222  VAL B N     1 
ATOM   2659 C CA    . VAL B 2 47  ? -16.579 -77.564  -5.142  1.00 90.21  ? 222  VAL B CA    1 
ATOM   2660 C C     . VAL B 2 47  ? -15.339 -77.136  -4.352  1.00 88.65  ? 222  VAL B C     1 
ATOM   2661 O O     . VAL B 2 47  ? -14.650 -76.195  -4.782  1.00 88.32  ? 222  VAL B O     1 
ATOM   2662 C CB    . VAL B 2 47  ? -17.814 -76.707  -4.745  1.00 93.99  ? 222  VAL B CB    1 
ATOM   2663 C CG1   . VAL B 2 47  ? -18.420 -77.196  -3.422  1.00 95.17  ? 222  VAL B CG1   1 
ATOM   2664 C CG2   . VAL B 2 47  ? -17.499 -75.187  -4.703  1.00 93.78  ? 222  VAL B CG2   1 
ATOM   2665 N N     . ASP B 2 48  ? -14.917 -77.833  -3.290  1.00 88.80  ? 223  ASP B N     1 
ATOM   2666 C CA    . ASP B 2 48  ? -13.678 -77.502  -2.569  1.00 90.05  ? 223  ASP B CA    1 
ATOM   2667 C C     . ASP B 2 48  ? -12.720 -78.679  -2.694  1.00 82.60  ? 223  ASP B C     1 
ATOM   2668 O O     . ASP B 2 48  ? -12.624 -79.538  -1.811  1.00 83.74  ? 223  ASP B O     1 
ATOM   2669 C CB    . ASP B 2 48  ? -13.916 -77.144  -1.086  1.00 97.58  ? 223  ASP B CB    1 
ATOM   2670 C CG    . ASP B 2 48  ? -12.726 -76.390  -0.467  1.00 99.97  ? 223  ASP B CG    1 
ATOM   2671 O OD1   . ASP B 2 48  ? -12.220 -75.429  -1.094  1.00 99.25  ? 223  ASP B OD1   1 
ATOM   2672 O OD2   . ASP B 2 48  ? -12.317 -76.745  0.660   1.00 103.25 ? 223  ASP B OD2   1 
ATOM   2673 N N     . VAL B 2 49  ? -11.953 -78.659  -3.784  1.00 77.16  ? 224  VAL B N     1 
ATOM   2674 C CA    . VAL B 2 49  ? -11.067 -79.758  -4.146  1.00 73.09  ? 224  VAL B CA    1 
ATOM   2675 C C     . VAL B 2 49  ? -9.760  -79.787  -3.362  1.00 76.17  ? 224  VAL B C     1 
ATOM   2676 O O     . VAL B 2 49  ? -8.914  -80.656  -3.627  1.00 74.06  ? 224  VAL B O     1 
ATOM   2677 C CB    . VAL B 2 49  ? -10.794 -79.684  -5.662  1.00 68.03  ? 224  VAL B CB    1 
ATOM   2678 C CG1   . VAL B 2 49  ? -12.081 -79.719  -6.398  1.00 68.00  ? 224  VAL B CG1   1 
ATOM   2679 C CG2   . VAL B 2 49  ? -10.066 -78.430  -6.038  1.00 67.47  ? 224  VAL B CG2   1 
ATOM   2680 N N     . THR B 2 50  ? -9.530  -78.858  -2.430  1.00 79.32  ? 225  THR B N     1 
ATOM   2681 C CA    . THR B 2 50  ? -8.156  -78.702  -1.969  1.00 80.34  ? 225  THR B CA    1 
ATOM   2682 C C     . THR B 2 50  ? -7.657  -79.907  -1.178  1.00 83.20  ? 225  THR B C     1 
ATOM   2683 O O     . THR B 2 50  ? -6.447  -80.178  -1.166  1.00 83.69  ? 225  THR B O     1 
ATOM   2684 C CB    . THR B 2 50  ? -8.031  -77.409  -1.145  1.00 88.04  ? 225  THR B CB    1 
ATOM   2685 O OG1   . THR B 2 50  ? -8.336  -77.663  0.210   1.00 95.90  ? 225  THR B OG1   1 
ATOM   2686 C CG2   . THR B 2 50  ? -8.982  -76.343  -1.677  1.00 89.31  ? 225  THR B CG2   1 
ATOM   2687 N N     . ASP B 2 51  ? -8.568  -80.724  -0.659  1.00 84.70  ? 226  ASP B N     1 
ATOM   2688 C CA    . ASP B 2 51  ? -8.209  -81.909  0.120   1.00 86.48  ? 226  ASP B CA    1 
ATOM   2689 C C     . ASP B 2 51  ? -8.580  -83.209  -0.587  1.00 83.76  ? 226  ASP B C     1 
ATOM   2690 O O     . ASP B 2 51  ? -8.807  -84.237  0.055   1.00 85.65  ? 226  ASP B O     1 
ATOM   2691 C CB    . ASP B 2 51  ? -8.855  -81.856  1.494   1.00 94.05  ? 226  ASP B CB    1 
ATOM   2692 C CG    . ASP B 2 51  ? -8.124  -80.939  2.419   1.00 105.22 ? 226  ASP B CG    1 
ATOM   2693 O OD1   . ASP B 2 51  ? -8.135  -79.729  2.171   1.00 107.37 ? 226  ASP B OD1   1 
ATOM   2694 O OD2   . ASP B 2 51  ? -7.552  -81.427  3.416   1.00 113.86 ? 226  ASP B OD2   1 
ATOM   2695 N N     . THR B 2 52  ? -8.630  -83.165  -1.916  1.00 79.98  ? 227  THR B N     1 
ATOM   2696 C CA    . THR B 2 52  ? -8.979  -84.306  -2.756  1.00 74.73  ? 227  THR B CA    1 
ATOM   2697 C C     . THR B 2 52  ? -7.731  -85.066  -3.174  1.00 72.30  ? 227  THR B C     1 
ATOM   2698 O O     . THR B 2 52  ? -6.833  -84.483  -3.788  1.00 69.79  ? 227  THR B O     1 
ATOM   2699 C CB    . THR B 2 52  ? -9.698  -83.823  -4.008  1.00 72.41  ? 227  THR B CB    1 
ATOM   2700 O OG1   . THR B 2 52  ? -10.644 -82.795  -3.663  1.00 79.73  ? 227  THR B OG1   1 
ATOM   2701 C CG2   . THR B 2 52  ? -10.381 -84.957  -4.702  1.00 72.17  ? 227  THR B CG2   1 
ATOM   2702 N N     . VAL B 2 53  ? -7.694  -86.359  -2.881  1.00 73.75  ? 228  VAL B N     1 
ATOM   2703 C CA    . VAL B 2 53  ? -6.582  -87.190  -3.258  1.00 74.30  ? 228  VAL B CA    1 
ATOM   2704 C C     . VAL B 2 53  ? -6.905  -87.884  -4.583  1.00 70.76  ? 228  VAL B C     1 
ATOM   2705 O O     . VAL B 2 53  ? -8.020  -87.824  -5.088  1.00 69.18  ? 228  VAL B O     1 
ATOM   2706 C CB    . VAL B 2 53  ? -6.205  -88.162  -2.108  1.00 84.64  ? 228  VAL B CB    1 
ATOM   2707 C CG1   . VAL B 2 53  ? -5.235  -89.312  -2.541  1.00 88.14  ? 228  VAL B CG1   1 
ATOM   2708 C CG2   . VAL B 2 53  ? -5.529  -87.357  -1.025  1.00 87.01  ? 228  VAL B CG2   1 
ATOM   2709 N N     . ARG B 2 54  ? -5.885  -88.470  -5.210  1.00 70.29  ? 229  ARG B N     1 
ATOM   2710 C CA    . ARG B 2 54  ? -6.127  -89.271  -6.396  1.00 68.76  ? 229  ARG B CA    1 
ATOM   2711 C C     . ARG B 2 54  ? -7.107  -90.394  -6.099  1.00 72.27  ? 229  ARG B C     1 
ATOM   2712 O O     . ARG B 2 54  ? -8.125  -90.531  -6.779  1.00 70.64  ? 229  ARG B O     1 
ATOM   2713 C CB    . ARG B 2 54  ? -4.810  -89.813  -6.928  1.00 69.33  ? 229  ARG B CB    1 
ATOM   2714 C CG    . ARG B 2 54  ? -4.972  -90.833  -7.976  1.00 69.63  ? 229  ARG B CG    1 
ATOM   2715 C CD    . ARG B 2 54  ? -3.654  -91.041  -8.602  1.00 70.20  ? 229  ARG B CD    1 
ATOM   2716 N NE    . ARG B 2 54  ? -3.502  -90.235  -9.805  1.00 69.30  ? 229  ARG B NE    1 
ATOM   2717 C CZ    . ARG B 2 54  ? -2.347  -89.724  -10.191 1.00 65.33  ? 229  ARG B CZ    1 
ATOM   2718 N NH1   . ARG B 2 54  ? -1.281  -89.935  -9.468  1.00 68.44  ? 229  ARG B NH1   1 
ATOM   2719 N NH2   . ARG B 2 54  ? -2.251  -89.021  -11.293 1.00 62.17  ? 229  ARG B NH2   1 
ATOM   2720 N N     . LYS B 2 55  ? -6.846  -91.199  -5.072  1.00 77.60  ? 230  LYS B N     1 
ATOM   2721 C CA    . LYS B 2 55  ? -7.747  -92.327  -4.864  1.00 81.12  ? 230  LYS B CA    1 
ATOM   2722 C C     . LYS B 2 55  ? -9.193  -91.876  -4.598  1.00 81.02  ? 230  LYS B C     1 
ATOM   2723 O O     . LYS B 2 55  ? -10.116 -92.684  -4.743  1.00 82.59  ? 230  LYS B O     1 
ATOM   2724 C CB    . LYS B 2 55  ? -7.221  -93.245  -3.749  1.00 86.29  ? 230  LYS B CB    1 
ATOM   2725 C CG    . LYS B 2 55  ? -7.405  -92.722  -2.335  1.00 93.79  ? 230  LYS B CG    1 
ATOM   2726 C CD    . LYS B 2 55  ? -8.795  -93.084  -1.739  1.00 96.69  ? 230  LYS B CD    1 
ATOM   2727 C CE    . LYS B 2 55  ? -8.934  -92.840  -0.222  1.00 98.48  ? 230  LYS B CE    1 
ATOM   2728 N NZ    . LYS B 2 55  ? -10.334 -93.167  0.238   1.00 101.84 ? 230  LYS B NZ    1 
ATOM   2729 N N     . ASP B 2 56  ? -9.419  -90.616  -4.215  1.00 78.43  ? 231  ASP B N     1 
ATOM   2730 C CA    . ASP B 2 56  ? -10.790 -90.108  -4.150  1.00 78.02  ? 231  ASP B CA    1 
ATOM   2731 C C     . ASP B 2 56  ? -11.399 -90.075  -5.541  1.00 74.65  ? 231  ASP B C     1 
ATOM   2732 O O     . ASP B 2 56  ? -12.539 -90.493  -5.745  1.00 77.73  ? 231  ASP B O     1 
ATOM   2733 C CB    . ASP B 2 56  ? -10.835 -88.710  -3.506  1.00 77.31  ? 231  ASP B CB    1 
ATOM   2734 C CG    . ASP B 2 56  ? -10.641 -88.737  -1.960  1.00 83.87  ? 231  ASP B CG    1 
ATOM   2735 O OD1   . ASP B 2 56  ? -10.923 -89.788  -1.315  1.00 86.10  ? 231  ASP B OD1   1 
ATOM   2736 O OD2   . ASP B 2 56  ? -10.188 -87.713  -1.391  1.00 84.96  ? 231  ASP B OD2   1 
ATOM   2737 N N     . VAL B 2 57  ? -10.645 -89.576  -6.515  1.00 70.42  ? 232  VAL B N     1 
ATOM   2738 C CA    . VAL B 2 57  ? -11.118 -89.559  -7.891  1.00 67.64  ? 232  VAL B CA    1 
ATOM   2739 C C     . VAL B 2 57  ? -11.236 -90.985  -8.432  1.00 69.67  ? 232  VAL B C     1 
ATOM   2740 O O     . VAL B 2 57  ? -12.186 -91.320  -9.153  1.00 70.30  ? 232  VAL B O     1 
ATOM   2741 C CB    . VAL B 2 57  ? -10.186 -88.685  -8.742  1.00 63.41  ? 232  VAL B CB    1 
ATOM   2742 C CG1   . VAL B 2 57  ? -10.593 -88.691  -10.180 1.00 61.94  ? 232  VAL B CG1   1 
ATOM   2743 C CG2   . VAL B 2 57  ? -10.181 -87.290  -8.210  1.00 62.19  ? 232  VAL B CG2   1 
ATOM   2744 N N     . GLU B 2 58  ? -10.302 -91.860  -8.071  1.00 71.77  ? 233  GLU B N     1 
ATOM   2745 C CA    . GLU B 2 58  ? -10.441 -93.235  -8.530  1.00 74.50  ? 233  GLU B CA    1 
ATOM   2746 C C     . GLU B 2 58  ? -11.669 -93.921  -7.902  1.00 78.64  ? 233  GLU B C     1 
ATOM   2747 O O     . GLU B 2 58  ? -12.395 -94.641  -8.592  1.00 79.84  ? 233  GLU B O     1 
ATOM   2748 C CB    . GLU B 2 58  ? -9.147  -93.994  -8.241  1.00 76.45  ? 233  GLU B CB    1 
ATOM   2749 C CG    . GLU B 2 58  ? -7.991  -93.591  -9.161  1.00 73.62  ? 233  GLU B CG    1 
ATOM   2750 C CD    . GLU B 2 58  ? -6.642  -94.188  -8.730  1.00 80.60  ? 233  GLU B CD    1 
ATOM   2751 O OE1   . GLU B 2 58  ? -6.646  -94.988  -7.763  1.00 87.31  ? 233  GLU B OE1   1 
ATOM   2752 O OE2   . GLU B 2 58  ? -5.592  -93.872  -9.364  1.00 77.21  ? 233  GLU B OE2   1 
ATOM   2753 N N     . GLU B 2 59  ? -11.970 -93.651  -6.618  1.00 81.28  ? 234  GLU B N     1 
ATOM   2754 C CA    . GLU B 2 59  ? -13.098 -94.314  -5.949  1.00 86.05  ? 234  GLU B CA    1 
ATOM   2755 C C     . GLU B 2 59  ? -14.427 -93.830  -6.500  1.00 84.76  ? 234  GLU B C     1 
ATOM   2756 O O     . GLU B 2 59  ? -15.373 -94.618  -6.609  1.00 88.67  ? 234  GLU B O     1 
ATOM   2757 C CB    . GLU B 2 59  ? -13.065 -94.099  -4.424  1.00 92.69  ? 234  GLU B CB    1 
ATOM   2758 C CG    . GLU B 2 59  ? -12.283 -95.166  -3.577  1.00 101.04 ? 234  GLU B CG    1 
ATOM   2759 C CD    . GLU B 2 59  ? -11.955 -94.723  -2.111  1.00 104.41 ? 234  GLU B CD    1 
ATOM   2760 O OE1   . GLU B 2 59  ? -12.247 -93.567  -1.726  1.00 103.17 ? 234  GLU B OE1   1 
ATOM   2761 O OE2   . GLU B 2 59  ? -11.395 -95.538  -1.336  1.00 107.14 ? 234  GLU B OE2   1 
ATOM   2762 N N     . TRP B 2 60  ? -14.513 -92.558  -6.895  1.00 81.91  ? 235  TRP B N     1 
ATOM   2763 C CA    . TRP B 2 60  ? -15.730 -91.994  -7.493  1.00 84.27  ? 235  TRP B CA    1 
ATOM   2764 C C     . TRP B 2 60  ? -16.049 -92.594  -8.833  1.00 88.78  ? 235  TRP B C     1 
ATOM   2765 O O     . TRP B 2 60  ? -16.825 -92.025  -9.596  1.00 89.64  ? 235  TRP B O     1 
ATOM   2766 C CB    . TRP B 2 60  ? -15.647 -90.477  -7.598  1.00 78.28  ? 235  TRP B CB    1 
ATOM   2767 C CG    . TRP B 2 60  ? -15.527 -89.811  -6.242  1.00 79.14  ? 235  TRP B CG    1 
ATOM   2768 C CD1   . TRP B 2 60  ? -15.916 -90.322  -5.031  1.00 83.40  ? 235  TRP B CD1   1 
ATOM   2769 C CD2   . TRP B 2 60  ? -14.962 -88.521  -5.963  1.00 76.38  ? 235  TRP B CD2   1 
ATOM   2770 N NE1   . TRP B 2 60  ? -15.626 -89.431  -4.020  1.00 83.48  ? 235  TRP B NE1   1 
ATOM   2771 C CE2   . TRP B 2 60  ? -15.048 -88.316  -4.566  1.00 79.22  ? 235  TRP B CE2   1 
ATOM   2772 C CE3   . TRP B 2 60  ? -14.381 -87.518  -6.759  1.00 72.35  ? 235  TRP B CE3   1 
ATOM   2773 C CZ2   . TRP B 2 60  ? -14.581 -87.150  -3.954  1.00 79.08  ? 235  TRP B CZ2   1 
ATOM   2774 C CZ3   . TRP B 2 60  ? -13.929 -86.359  -6.154  1.00 71.30  ? 235  TRP B CZ3   1 
ATOM   2775 C CH2   . TRP B 2 60  ? -14.020 -86.187  -4.764  1.00 74.53  ? 235  TRP B CH2   1 
ATOM   2776 N N     . GLY B 2 61  ? -15.369 -93.689  -9.151  1.00 92.25  ? 236  GLY B N     1 
ATOM   2777 C CA    . GLY B 2 61  ? -15.632 -94.460  -10.338 1.00 93.60  ? 236  GLY B CA    1 
ATOM   2778 C C     . GLY B 2 61  ? -15.102 -93.773  -11.563 1.00 88.92  ? 236  GLY B C     1 
ATOM   2779 O O     . GLY B 2 61  ? -14.642 -92.630  -11.502 1.00 87.27  ? 236  GLY B O     1 
ATOM   2780 N N     . PRO B 2 62  ? -15.170 -94.455  -12.704 1.00 81.60  ? 237  PRO B N     1 
ATOM   2781 C CA    . PRO B 2 62  ? -14.577 -93.912  -13.925 1.00 78.62  ? 237  PRO B CA    1 
ATOM   2782 C C     . PRO B 2 62  ? -15.357 -92.727  -14.464 1.00 77.18  ? 237  PRO B C     1 
ATOM   2783 O O     . PRO B 2 62  ? -16.559 -92.580  -14.235 1.00 79.56  ? 237  PRO B O     1 
ATOM   2784 C CB    . PRO B 2 62  ? -14.630 -95.093  -14.889 1.00 82.22  ? 237  PRO B CB    1 
ATOM   2785 C CG    . PRO B 2 62  ? -14.567 -96.222  -14.020 1.00 85.61  ? 237  PRO B CG    1 
ATOM   2786 C CD    . PRO B 2 62  ? -15.368 -95.898  -12.817 1.00 86.37  ? 237  PRO B CD    1 
ATOM   2787 N N     . PHE B 2 63  ? -14.647 -91.882  -15.215 1.00 73.81  ? 238  PHE B N     1 
ATOM   2788 C CA    . PHE B 2 63  ? -15.230 -90.688  -15.800 1.00 72.68  ? 238  PHE B CA    1 
ATOM   2789 C C     . PHE B 2 63  ? -14.923 -90.631  -17.282 1.00 73.15  ? 238  PHE B C     1 
ATOM   2790 O O     . PHE B 2 63  ? -13.879 -91.106  -17.730 1.00 75.13  ? 238  PHE B O     1 
ATOM   2791 C CB    . PHE B 2 63  ? -14.714 -89.445  -15.091 1.00 69.21  ? 238  PHE B CB    1 
ATOM   2792 C CG    . PHE B 2 63  ? -15.216 -89.317  -13.676 1.00 70.11  ? 238  PHE B CG    1 
ATOM   2793 C CD1   . PHE B 2 63  ? -16.529 -88.953  -13.412 1.00 72.74  ? 238  PHE B CD1   1 
ATOM   2794 C CD2   . PHE B 2 63  ? -14.383 -89.589  -12.610 1.00 69.08  ? 238  PHE B CD2   1 
ATOM   2795 C CE1   . PHE B 2 63  ? -16.991 -88.851  -12.112 1.00 74.36  ? 238  PHE B CE1   1 
ATOM   2796 C CE2   . PHE B 2 63  ? -14.845 -89.483  -11.301 1.00 71.77  ? 238  PHE B CE2   1 
ATOM   2797 C CZ    . PHE B 2 63  ? -16.146 -89.118  -11.054 1.00 73.31  ? 238  PHE B CZ    1 
ATOM   2798 N N     . ASP B 2 64  ? -15.875 -90.104  -18.046 1.00 74.20  ? 239  ASP B N     1 
ATOM   2799 C CA    . ASP B 2 64  ? -15.711 -89.885  -19.474 1.00 74.80  ? 239  ASP B CA    1 
ATOM   2800 C C     . ASP B 2 64  ? -15.568 -88.420  -19.830 1.00 72.57  ? 239  ASP B C     1 
ATOM   2801 O O     . ASP B 2 64  ? -14.923 -88.100  -20.834 1.00 72.12  ? 239  ASP B O     1 
ATOM   2802 C CB    . ASP B 2 64  ? -16.902 -90.481  -20.253 1.00 79.39  ? 239  ASP B CB    1 
ATOM   2803 C CG    . ASP B 2 64  ? -17.201 -91.919  -19.843 1.00 82.56  ? 239  ASP B CG    1 
ATOM   2804 O OD1   . ASP B 2 64  ? -18.312 -92.188  -19.300 1.00 85.43  ? 239  ASP B OD1   1 
ATOM   2805 O OD2   . ASP B 2 64  ? -16.301 -92.773  -20.043 1.00 82.86  ? 239  ASP B OD2   1 
ATOM   2806 N N     . LEU B 2 65  ? -16.106 -87.532  -19.012 1.00 71.72  ? 240  LEU B N     1 
ATOM   2807 C CA    . LEU B 2 65  ? -15.991 -86.103  -19.211 1.00 70.25  ? 240  LEU B CA    1 
ATOM   2808 C C     . LEU B 2 65  ? -15.580 -85.496  -17.888 1.00 67.79  ? 240  LEU B C     1 
ATOM   2809 O O     . LEU B 2 65  ? -16.043 -85.942  -16.835 1.00 68.55  ? 240  LEU B O     1 
ATOM   2810 C CB    . LEU B 2 65  ? -17.293 -85.506  -19.668 1.00 73.34  ? 240  LEU B CB    1 
ATOM   2811 C CG    . LEU B 2 65  ? -17.320 -83.994  -19.803 1.00 72.88  ? 240  LEU B CG    1 
ATOM   2812 C CD1   . LEU B 2 65  ? -16.596 -83.581  -21.051 1.00 72.81  ? 240  LEU B CD1   1 
ATOM   2813 C CD2   . LEU B 2 65  ? -18.756 -83.562  -19.864 1.00 76.63  ? 240  LEU B CD2   1 
ATOM   2814 N N     . VAL B 2 66  ? -14.656 -84.537  -17.934 1.00 65.30  ? 241  VAL B N     1 
ATOM   2815 C CA    . VAL B 2 66  ? -14.241 -83.783  -16.757 1.00 63.48  ? 241  VAL B CA    1 
ATOM   2816 C C     . VAL B 2 66  ? -14.376 -82.304  -17.089 1.00 63.86  ? 241  VAL B C     1 
ATOM   2817 O O     . VAL B 2 66  ? -13.773 -81.830  -18.058 1.00 64.93  ? 241  VAL B O     1 
ATOM   2818 C CB    . VAL B 2 66  ? -12.805 -84.109  -16.314 1.00 60.54  ? 241  VAL B CB    1 
ATOM   2819 C CG1   . VAL B 2 66  ? -12.518 -83.386  -15.044 1.00 59.46  ? 241  VAL B CG1   1 
ATOM   2820 C CG2   . VAL B 2 66  ? -12.622 -85.583  -16.078 1.00 60.89  ? 241  VAL B CG2   1 
ATOM   2821 N N     . TYR B 2 67  ? -15.174 -81.578  -16.298 1.00 65.49  ? 242  TYR B N     1 
ATOM   2822 C CA    . TYR B 2 67  ? -15.488 -80.176  -16.554 1.00 67.06  ? 242  TYR B CA    1 
ATOM   2823 C C     . TYR B 2 67  ? -15.159 -79.305  -15.345 1.00 66.75  ? 242  TYR B C     1 
ATOM   2824 O O     . TYR B 2 67  ? -15.448 -79.662  -14.198 1.00 67.21  ? 242  TYR B O     1 
ATOM   2825 C CB    . TYR B 2 67  ? -16.968 -80.001  -16.918 1.00 71.05  ? 242  TYR B CB    1 
ATOM   2826 C CG    . TYR B 2 67  ? -17.471 -78.564  -17.041 1.00 73.85  ? 242  TYR B CG    1 
ATOM   2827 C CD1   . TYR B 2 67  ? -18.097 -77.935  -15.971 1.00 76.20  ? 242  TYR B CD1   1 
ATOM   2828 C CD2   . TYR B 2 67  ? -17.347 -77.843  -18.234 1.00 75.00  ? 242  TYR B CD2   1 
ATOM   2829 C CE1   . TYR B 2 67  ? -18.581 -76.615  -16.079 1.00 79.75  ? 242  TYR B CE1   1 
ATOM   2830 C CE2   . TYR B 2 67  ? -17.825 -76.510  -18.350 1.00 78.35  ? 242  TYR B CE2   1 
ATOM   2831 C CZ    . TYR B 2 67  ? -18.444 -75.905  -17.261 1.00 80.72  ? 242  TYR B CZ    1 
ATOM   2832 O OH    . TYR B 2 67  ? -18.956 -74.612  -17.321 1.00 84.90  ? 242  TYR B OH    1 
ATOM   2833 N N     . GLY B 2 68  ? -14.571 -78.154  -15.605 1.00 66.62  ? 243  GLY B N     1 
ATOM   2834 C CA    . GLY B 2 68  ? -14.382 -77.168  -14.558 1.00 67.49  ? 243  GLY B CA    1 
ATOM   2835 C C     . GLY B 2 68  ? -14.524 -75.801  -15.170 1.00 70.04  ? 243  GLY B C     1 
ATOM   2836 O O     . GLY B 2 68  ? -14.332 -75.632  -16.379 1.00 70.07  ? 243  GLY B O     1 
ATOM   2837 N N     . ALA B 2 69  ? -14.884 -74.817  -14.341 1.00 72.92  ? 244  ALA B N     1 
ATOM   2838 C CA    . ALA B 2 69  ? -15.008 -73.458  -14.850 1.00 76.21  ? 244  ALA B CA    1 
ATOM   2839 C C     . ALA B 2 69  ? -14.668 -72.425  -13.791 1.00 78.22  ? 244  ALA B C     1 
ATOM   2840 O O     . ALA B 2 69  ? -14.937 -72.613  -12.601 1.00 79.66  ? 244  ALA B O     1 
ATOM   2841 C CB    . ALA B 2 69  ? -16.398 -73.151  -15.323 1.00 80.61  ? 244  ALA B CB    1 
ATOM   2842 N N     . THR B 2 70  ? -14.122 -71.305  -14.251 1.00 79.87  ? 245  THR B N     1 
ATOM   2843 C CA    . THR B 2 70  ? -13.972 -70.157  -13.378 1.00 83.36  ? 245  THR B CA    1 
ATOM   2844 C C     . THR B 2 70  ? -15.343 -69.691  -12.879 1.00 89.70  ? 245  THR B C     1 
ATOM   2845 O O     . THR B 2 70  ? -16.347 -69.807  -13.583 1.00 91.77  ? 245  THR B O     1 
ATOM   2846 C CB    . THR B 2 70  ? -13.310 -69.007  -14.105 1.00 85.91  ? 245  THR B CB    1 
ATOM   2847 O OG1   . THR B 2 70  ? -13.969 -68.831  -15.363 1.00 89.13  ? 245  THR B OG1   1 
ATOM   2848 C CG2   . THR B 2 70  ? -11.846 -69.311  -14.354 1.00 84.14  ? 245  THR B CG2   1 
ATOM   2849 N N     . PRO B 2 71  ? -15.407 -69.186  -11.649 1.00 91.66  ? 246  PRO B N     1 
ATOM   2850 C CA    . PRO B 2 71  ? -16.634 -68.507  -11.124 1.00 98.29  ? 246  PRO B CA    1 
ATOM   2851 C C     . PRO B 2 71  ? -17.086 -67.370  -12.023 1.00 103.25 ? 246  PRO B C     1 
ATOM   2852 O O     . PRO B 2 71  ? -16.311 -66.902  -12.859 1.00 102.10 ? 246  PRO B O     1 
ATOM   2853 C CB    . PRO B 2 71  ? -16.167 -67.987  -9.759  1.00 100.51 ? 246  PRO B CB    1 
ATOM   2854 C CG    . PRO B 2 71  ? -15.059 -68.925  -9.352  1.00 94.24  ? 246  PRO B CG    1 
ATOM   2855 C CD    . PRO B 2 71  ? -14.385 -69.414  -10.609 1.00 89.41  ? 246  PRO B CD    1 
ATOM   2856 N N     . PRO B 2 72  ? -18.353 -66.940  -11.916 1.00 109.27 ? 247  PRO B N     1 
ATOM   2857 C CA    . PRO B 2 72  ? -18.859 -65.839  -12.766 1.00 114.99 ? 247  PRO B CA    1 
ATOM   2858 C C     . PRO B 2 72  ? -18.177 -64.491  -12.504 1.00 122.23 ? 247  PRO B C     1 
ATOM   2859 O O     . PRO B 2 72  ? -17.788 -64.177  -11.381 1.00 125.76 ? 247  PRO B O     1 
ATOM   2860 C CB    . PRO B 2 72  ? -20.371 -65.795  -12.437 1.00 120.95 ? 247  PRO B CB    1 
ATOM   2861 C CG    . PRO B 2 72  ? -20.526 -66.534  -11.138 1.00 119.69 ? 247  PRO B CG    1 
ATOM   2862 C CD    . PRO B 2 72  ? -19.449 -67.580  -11.146 1.00 111.30 ? 247  PRO B CD    1 
ATOM   2863 N N     . LEU B 2 73  ? -17.995 -63.701  -13.578 1.00 125.12 ? 248  LEU B N     1 
ATOM   2864 C CA    . LEU B 2 73  ? -17.336 -62.392  -13.499 1.00 131.16 ? 248  LEU B CA    1 
ATOM   2865 C C     . LEU B 2 73  ? -17.790 -61.618  -12.274 1.00 140.02 ? 248  LEU B C     1 
ATOM   2866 O O     . LEU B 2 73  ? -16.967 -61.194  -11.439 1.00 138.94 ? 248  LEU B O     1 
ATOM   2867 C CB    . LEU B 2 73  ? -17.585 -61.555  -14.762 1.00 133.98 ? 248  LEU B CB    1 
ATOM   2868 C CG    . LEU B 2 73  ? -16.731 -60.272  -14.961 1.00 138.90 ? 248  LEU B CG    1 
ATOM   2869 C CD1   . LEU B 2 73  ? -17.056 -59.085  -13.992 1.00 149.86 ? 248  LEU B CD1   1 
ATOM   2870 C CD2   . LEU B 2 73  ? -15.203 -60.553  -14.966 1.00 131.29 ? 248  LEU B CD2   1 
ATOM   2871 N N     . GLY B 2 74  ? -19.098 -61.389  -12.182 1.00 148.17 ? 249  GLY B N     1 
ATOM   2872 C CA    . GLY B 2 74  ? -19.688 -60.771  -11.018 1.00 157.96 ? 249  GLY B CA    1 
ATOM   2873 C C     . GLY B 2 74  ? -19.739 -61.799  -9.901  1.00 154.03 ? 249  GLY B C     1 
ATOM   2874 O O     . GLY B 2 74  ? -20.746 -62.482  -9.699  1.00 157.64 ? 249  GLY B O     1 
ATOM   2875 N N     . HIS B 2 75  ? -18.607 -61.955  -9.220  1.00 146.90 ? 250  HIS B N     1 
ATOM   2876 C CA    . HIS B 2 75  ? -18.472 -62.798  -8.039  1.00 142.44 ? 250  HIS B CA    1 
ATOM   2877 C C     . HIS B 2 75  ? -17.195 -62.355  -7.355  1.00 142.16 ? 250  HIS B C     1 
ATOM   2878 O O     . HIS B 2 75  ? -16.111 -62.560  -7.904  1.00 137.15 ? 250  HIS B O     1 
ATOM   2879 C CB    . HIS B 2 75  ? -18.410 -64.305  -8.429  1.00 134.95 ? 250  HIS B CB    1 
ATOM   2880 C CG    . HIS B 2 75  ? -18.099 -65.242  -7.295  1.00 132.94 ? 250  HIS B CG    1 
ATOM   2881 N ND1   . HIS B 2 75  ? -18.916 -65.375  -6.192  1.00 137.78 ? 250  HIS B ND1   1 
ATOM   2882 C CD2   . HIS B 2 75  ? -17.072 -66.112  -7.111  1.00 126.00 ? 250  HIS B CD2   1 
ATOM   2883 C CE1   . HIS B 2 75  ? -18.402 -66.281  -5.375  1.00 133.76 ? 250  HIS B CE1   1 
ATOM   2884 N NE2   . HIS B 2 75  ? -17.283 -66.743  -5.909  1.00 125.95 ? 250  HIS B NE2   1 
ATOM   2885 N N     . THR B 2 76  ? -17.292 -61.744  -6.180  1.00 147.99 ? 251  THR B N     1 
ATOM   2886 C CA    . THR B 2 76  ? -16.029 -61.450  -5.511  1.00 145.42 ? 251  THR B CA    1 
ATOM   2887 C C     . THR B 2 76  ? -15.382 -62.728  -5.061  1.00 137.29 ? 251  THR B C     1 
ATOM   2888 O O     . THR B 2 76  ? -15.872 -63.440  -4.166  1.00 137.18 ? 251  THR B O     1 
ATOM   2889 C CB    . THR B 2 76  ? -16.152 -60.409  -4.385  1.00 153.07 ? 251  THR B CB    1 
ATOM   2890 O OG1   . THR B 2 76  ? -17.119 -59.382  -4.675  1.00 161.10 ? 251  THR B OG1   1 
ATOM   2891 C CG2   . THR B 2 76  ? -14.755 -59.935  -3.831  1.00 150.19 ? 251  THR B CG2   1 
ATOM   2892 N N     . CYS B 2 77  ? -14.287 -63.015  -5.763  1.00 131.57 ? 252  CYS B N     1 
ATOM   2893 C CA    . CYS B 2 77  ? -13.641 -64.305  -5.689  1.00 123.19 ? 252  CYS B CA    1 
ATOM   2894 C C     . CYS B 2 77  ? -12.867 -64.406  -4.388  1.00 122.85 ? 252  CYS B C     1 
ATOM   2895 O O     . CYS B 2 77  ? -12.179 -63.465  -3.977  1.00 120.58 ? 252  CYS B O     1 
ATOM   2896 C CB    . CYS B 2 77  ? -12.703 -64.511  -6.878  1.00 117.90 ? 252  CYS B CB    1 
ATOM   2897 S SG    . CYS B 2 77  ? -13.439 -65.310  -8.341  1.00 114.48 ? 252  CYS B SG    1 
ATOM   2898 N N     . ASP B 2 78  ? -13.034 -65.537  -3.732  1.00 123.05 ? 253  ASP B N     1 
ATOM   2899 C CA    . ASP B 2 78  ? -12.319 -65.924  -2.540  1.00 124.14 ? 253  ASP B CA    1 
ATOM   2900 C C     . ASP B 2 78  ? -11.112 -66.772  -2.884  1.00 114.77 ? 253  ASP B C     1 
ATOM   2901 O O     . ASP B 2 78  ? -10.426 -67.260  -1.979  1.00 113.69 ? 253  ASP B O     1 
ATOM   2902 C CB    . ASP B 2 78  ? -13.271 -66.703  -1.647  1.00 127.59 ? 253  ASP B CB    1 
ATOM   2903 C CG    . ASP B 2 78  ? -14.123 -67.691  -2.445  1.00 124.72 ? 253  ASP B CG    1 
ATOM   2904 O OD1   . ASP B 2 78  ? -14.311 -68.817  -1.948  1.00 123.13 ? 253  ASP B OD1   1 
ATOM   2905 O OD2   . ASP B 2 78  ? -14.595 -67.352  -3.557  1.00 124.32 ? 253  ASP B OD2   1 
ATOM   2906 N N     . ARG B 2 79  ? -10.839 -66.939  -4.179  1.00 109.07 ? 254  ARG B N     1 
ATOM   2907 C CA    . ARG B 2 79  ? -9.827  -67.821  -4.704  1.00 100.92 ? 254  ARG B CA    1 
ATOM   2908 C C     . ARG B 2 79  ? -9.061  -67.031  -5.752  1.00 96.28  ? 254  ARG B C     1 
ATOM   2909 O O     . ARG B 2 79  ? -9.664  -66.241  -6.498  1.00 97.82  ? 254  ARG B O     1 
ATOM   2910 C CB    . ARG B 2 79  ? -10.437 -69.086  -5.346  1.00 99.31  ? 254  ARG B CB    1 
ATOM   2911 C CG    . ARG B 2 79  ? -11.042 -70.123  -4.379  1.00 98.44  ? 254  ARG B CG    1 
ATOM   2912 C CD    . ARG B 2 79  ? -9.939  -70.898  -3.671  1.00 97.64  ? 254  ARG B CD    1 
ATOM   2913 N NE    . ARG B 2 79  ? -10.428 -71.784  -2.608  1.00 99.43  ? 254  ARG B NE    1 
ATOM   2914 C CZ    . ARG B 2 79  ? -9.691  -72.207  -1.569  1.00 101.49 ? 254  ARG B CZ    1 
ATOM   2915 N NH1   . ARG B 2 79  ? -8.407  -71.830  -1.424  1.00 98.71  ? 254  ARG B NH1   1 
ATOM   2916 N NH2   . ARG B 2 79  ? -10.246 -73.002  -0.650  1.00 101.21 ? 254  ARG B NH2   1 
ATOM   2917 N N     . PRO B 2 80  ? -7.738  -67.181  -5.799  1.00 91.15  ? 255  PRO B N     1 
ATOM   2918 C CA    . PRO B 2 80  ? -6.966  -66.602  -6.894  1.00 88.67  ? 255  PRO B CA    1 
ATOM   2919 C C     . PRO B 2 80  ? -7.449  -67.186  -8.201  1.00 86.56  ? 255  PRO B C     1 
ATOM   2920 O O     . PRO B 2 80  ? -7.693  -68.399  -8.281  1.00 83.87  ? 255  PRO B O     1 
ATOM   2921 C CB    . PRO B 2 80  ? -5.530  -67.032  -6.582  1.00 85.29  ? 255  PRO B CB    1 
ATOM   2922 C CG    . PRO B 2 80  ? -5.542  -67.213  -5.101  1.00 87.39  ? 255  PRO B CG    1 
ATOM   2923 C CD    . PRO B 2 80  ? -6.876  -67.789  -4.774  1.00 88.98  ? 255  PRO B CD    1 
ATOM   2924 N N     . PRO B 2 81  ? -7.611  -66.369  -9.240  1.00 90.05  ? 256  PRO B N     1 
ATOM   2925 C CA    . PRO B 2 81  ? -8.224  -66.885  -10.479 1.00 87.89  ? 256  PRO B CA    1 
ATOM   2926 C C     . PRO B 2 81  ? -7.471  -68.076  -11.068 1.00 81.15  ? 256  PRO B C     1 
ATOM   2927 O O     . PRO B 2 81  ? -8.090  -69.007  -11.594 1.00 78.70  ? 256  PRO B O     1 
ATOM   2928 C CB    . PRO B 2 81  ? -8.236  -65.658  -11.407 1.00 91.93  ? 256  PRO B CB    1 
ATOM   2929 C CG    . PRO B 2 81  ? -7.255  -64.691  -10.812 1.00 94.44  ? 256  PRO B CG    1 
ATOM   2930 C CD    . PRO B 2 81  ? -7.215  -64.956  -9.338  1.00 92.86  ? 256  PRO B CD    1 
ATOM   2931 N N     . SER B 2 82  ? -6.152  -68.116  -10.934 1.00 79.08  ? 257  SER B N     1 
ATOM   2932 C CA    . SER B 2 82  ? -5.418  -69.265  -11.433 1.00 72.15  ? 257  SER B CA    1 
ATOM   2933 C C     . SER B 2 82  ? -5.673  -70.520  -10.619 1.00 69.20  ? 257  SER B C     1 
ATOM   2934 O O     . SER B 2 82  ? -5.420  -71.612  -11.128 1.00 66.41  ? 257  SER B O     1 
ATOM   2935 C CB    . SER B 2 82  ? -3.926  -68.976  -11.436 1.00 71.19  ? 257  SER B CB    1 
ATOM   2936 O OG    . SER B 2 82  ? -3.517  -68.531  -10.150 1.00 74.57  ? 257  SER B OG    1 
ATOM   2937 N N     . TRP B 2 83  ? -6.158  -70.402  -9.379  1.00 71.93  ? 258  TRP B N     1 
ATOM   2938 C CA    . TRP B 2 83  ? -6.353  -71.589  -8.546  1.00 70.29  ? 258  TRP B CA    1 
ATOM   2939 C C     . TRP B 2 83  ? -7.292  -72.589  -9.218  1.00 68.02  ? 258  TRP B C     1 
ATOM   2940 O O     . TRP B 2 83  ? -7.025  -73.798  -9.228  1.00 64.22  ? 258  TRP B O     1 
ATOM   2941 C CB    . TRP B 2 83  ? -6.882  -71.172  -7.176  1.00 76.19  ? 258  TRP B CB    1 
ATOM   2942 C CG    . TRP B 2 83  ? -7.221  -72.290  -6.203  1.00 77.12  ? 258  TRP B CG    1 
ATOM   2943 C CD1   . TRP B 2 83  ? -6.422  -72.802  -5.205  1.00 78.76  ? 258  TRP B CD1   1 
ATOM   2944 C CD2   . TRP B 2 83  ? -8.463  -72.992  -6.107  1.00 78.82  ? 258  TRP B CD2   1 
ATOM   2945 N NE1   . TRP B 2 83  ? -7.092  -73.788  -4.513  1.00 78.49  ? 258  TRP B NE1   1 
ATOM   2946 C CE2   . TRP B 2 83  ? -8.341  -73.922  -5.053  1.00 79.57  ? 258  TRP B CE2   1 
ATOM   2947 C CE3   . TRP B 2 83  ? -9.669  -72.921  -6.814  1.00 80.29  ? 258  TRP B CE3   1 
ATOM   2948 C CZ2   . TRP B 2 83  ? -9.366  -74.762  -4.696  1.00 80.78  ? 258  TRP B CZ2   1 
ATOM   2949 C CZ3   . TRP B 2 83  ? -10.685 -73.753  -6.459  1.00 80.53  ? 258  TRP B CZ3   1 
ATOM   2950 C CH2   . TRP B 2 83  ? -10.534 -74.667  -5.405  1.00 81.83  ? 258  TRP B CH2   1 
ATOM   2951 N N     . TYR B 2 84  ? -8.389  -72.102  -9.805  1.00 70.80  ? 259  TYR B N     1 
ATOM   2952 C CA    . TYR B 2 84  ? -9.319  -72.996  -10.493 1.00 68.73  ? 259  TYR B CA    1 
ATOM   2953 C C     . TYR B 2 84  ? -8.652  -73.689  -11.673 1.00 63.88  ? 259  TYR B C     1 
ATOM   2954 O O     . TYR B 2 84  ? -9.021  -74.809  -12.033 1.00 61.72  ? 259  TYR B O     1 
ATOM   2955 C CB    . TYR B 2 84  ? -10.556 -72.216  -10.952 1.00 72.91  ? 259  TYR B CB    1 
ATOM   2956 C CG    . TYR B 2 84  ? -11.296 -71.544  -9.832  1.00 78.68  ? 259  TYR B CG    1 
ATOM   2957 C CD1   . TYR B 2 84  ? -12.284 -72.205  -9.137  1.00 81.19  ? 259  TYR B CD1   1 
ATOM   2958 C CD2   . TYR B 2 84  ? -10.998 -70.253  -9.465  1.00 84.64  ? 259  TYR B CD2   1 
ATOM   2959 C CE1   . TYR B 2 84  ? -12.967 -71.589  -8.097  1.00 88.81  ? 259  TYR B CE1   1 
ATOM   2960 C CE2   . TYR B 2 84  ? -11.674 -69.624  -8.426  1.00 91.03  ? 259  TYR B CE2   1 
ATOM   2961 C CZ    . TYR B 2 84  ? -12.651 -70.299  -7.737  1.00 92.60  ? 259  TYR B CZ    1 
ATOM   2962 O OH    . TYR B 2 84  ? -13.341 -69.680  -6.710  1.00 96.95  ? 259  TYR B OH    1 
ATOM   2963 N N     . LEU B 2 85  ? -7.626  -73.066  -12.240 1.00 63.37  ? 260  LEU B N     1 
ATOM   2964 C CA    . LEU B 2 85  ? -6.911  -73.669  -13.363 1.00 62.38  ? 260  LEU B CA    1 
ATOM   2965 C C     . LEU B 2 85  ? -6.052  -74.856  -12.911 1.00 57.43  ? 260  LEU B C     1 
ATOM   2966 O O     . LEU B 2 85  ? -6.274  -75.994  -13.326 1.00 55.63  ? 260  LEU B O     1 
ATOM   2967 C CB    . LEU B 2 85  ? -6.038  -72.625  -14.065 1.00 62.14  ? 260  LEU B CB    1 
ATOM   2968 C CG    . LEU B 2 85  ? -5.456  -73.031  -15.420 1.00 60.92  ? 260  LEU B CG    1 
ATOM   2969 C CD1   . LEU B 2 85  ? -4.570  -74.261  -15.279 1.00 57.54  ? 260  LEU B CD1   1 
ATOM   2970 C CD2   . LEU B 2 85  ? -6.564  -73.277  -16.431 1.00 61.90  ? 260  LEU B CD2   1 
ATOM   2971 N N     . PHE B 2 86  ? -5.073  -74.572  -12.058 1.00 57.22  ? 261  PHE B N     1 
ATOM   2972 C CA    . PHE B 2 86  ? -4.154  -75.568  -11.520 1.00 54.86  ? 261  PHE B CA    1 
ATOM   2973 C C     . PHE B 2 86  ? -4.876  -76.726  -10.846 1.00 53.99  ? 261  PHE B C     1 
ATOM   2974 O O     . PHE B 2 86  ? -4.470  -77.888  -10.985 1.00 52.13  ? 261  PHE B O     1 
ATOM   2975 C CB    . PHE B 2 86  ? -3.237  -74.918  -10.492 1.00 55.86  ? 261  PHE B CB    1 
ATOM   2976 C CG    . PHE B 2 86  ? -2.404  -73.803  -11.024 1.00 57.27  ? 261  PHE B CG    1 
ATOM   2977 C CD1   . PHE B 2 86  ? -1.482  -74.017  -12.028 1.00 56.12  ? 261  PHE B CD1   1 
ATOM   2978 C CD2   . PHE B 2 86  ? -2.497  -72.545  -10.468 1.00 60.44  ? 261  PHE B CD2   1 
ATOM   2979 C CE1   . PHE B 2 86  ? -0.689  -72.995  -12.472 1.00 58.02  ? 261  PHE B CE1   1 
ATOM   2980 C CE2   . PHE B 2 86  ? -1.711  -71.526  -10.929 1.00 62.35  ? 261  PHE B CE2   1 
ATOM   2981 C CZ    . PHE B 2 86  ? -0.803  -71.756  -11.932 1.00 61.08  ? 261  PHE B CZ    1 
ATOM   2982 N N     . GLN B 2 87  ? -5.938  -76.417  -10.130 1.00 55.97  ? 262  GLN B N     1 
ATOM   2983 C CA    . GLN B 2 87  ? -6.696  -77.450  -9.454  1.00 55.99  ? 262  GLN B CA    1 
ATOM   2984 C C     . GLN B 2 87  ? -7.404  -78.361  -10.462 1.00 54.97  ? 262  GLN B C     1 
ATOM   2985 O O     . GLN B 2 87  ? -7.343  -79.547  -10.350 1.00 53.90  ? 262  GLN B O     1 
ATOM   2986 C CB    . GLN B 2 87  ? -7.623  -76.839  -8.446  1.00 60.14  ? 262  GLN B CB    1 
ATOM   2987 C CG    . GLN B 2 87  ? -6.912  -76.294  -7.249  1.00 63.14  ? 262  GLN B CG    1 
ATOM   2988 C CD    . GLN B 2 87  ? -6.503  -77.363  -6.298  1.00 63.54  ? 262  GLN B CD    1 
ATOM   2989 O OE1   . GLN B 2 87  ? -6.464  -78.504  -6.645  1.00 63.15  ? 262  GLN B OE1   1 
ATOM   2990 N NE2   . GLN B 2 87  ? -6.153  -76.987  -5.108  1.00 67.64  ? 262  GLN B NE2   1 
ATOM   2991 N N     . PHE B 2 88  ? -8.103  -77.804  -11.425 1.00 55.92  ? 263  PHE B N     1 
ATOM   2992 C CA    . PHE B 2 88  ? -8.674  -78.582  -12.531 1.00 55.38  ? 263  PHE B CA    1 
ATOM   2993 C C     . PHE B 2 88  ? -7.634  -79.474  -13.217 1.00 53.10  ? 263  PHE B C     1 
ATOM   2994 O O     . PHE B 2 88  ? -7.915  -80.624  -13.581 1.00 52.72  ? 263  PHE B O     1 
ATOM   2995 C CB    . PHE B 2 88  ? -9.264  -77.622  -13.558 1.00 57.32  ? 263  PHE B CB    1 
ATOM   2996 C CG    . PHE B 2 88  ? -9.687  -78.272  -14.840 1.00 57.01  ? 263  PHE B CG    1 
ATOM   2997 C CD1   . PHE B 2 88  ? -10.902 -78.921  -14.922 1.00 58.32  ? 263  PHE B CD1   1 
ATOM   2998 C CD2   . PHE B 2 88  ? -8.892  -78.200  -15.973 1.00 56.29  ? 263  PHE B CD2   1 
ATOM   2999 C CE1   . PHE B 2 88  ? -11.309 -79.497  -16.104 1.00 58.82  ? 263  PHE B CE1   1 
ATOM   3000 C CE2   . PHE B 2 88  ? -9.294  -78.782  -17.162 1.00 56.93  ? 263  PHE B CE2   1 
ATOM   3001 C CZ    . PHE B 2 88  ? -10.501 -79.430  -17.226 1.00 58.16  ? 263  PHE B CZ    1 
ATOM   3002 N N     . HIS B 2 89  ? -6.436  -78.937  -13.452 1.00 52.98  ? 264  HIS B N     1 
ATOM   3003 C CA    . HIS B 2 89  ? -5.395  -79.732  -14.086 1.00 50.76  ? 264  HIS B CA    1 
ATOM   3004 C C     . HIS B 2 89  ? -4.987  -80.858  -13.165 1.00 49.89  ? 264  HIS B C     1 
ATOM   3005 O O     . HIS B 2 89  ? -4.689  -81.969  -13.627 1.00 49.47  ? 264  HIS B O     1 
ATOM   3006 C CB    . HIS B 2 89  ? -4.199  -78.863  -14.441 1.00 50.66  ? 264  HIS B CB    1 
ATOM   3007 C CG    . HIS B 2 89  ? -3.140  -79.575  -15.209 1.00 50.00  ? 264  HIS B CG    1 
ATOM   3008 N ND1   . HIS B 2 89  ? -2.212  -80.392  -14.606 1.00 49.09  ? 264  HIS B ND1   1 
ATOM   3009 C CD2   . HIS B 2 89  ? -2.826  -79.561  -16.524 1.00 50.80  ? 264  HIS B CD2   1 
ATOM   3010 C CE1   . HIS B 2 89  ? -1.380  -80.866  -15.516 1.00 49.43  ? 264  HIS B CE1   1 
ATOM   3011 N NE2   . HIS B 2 89  ? -1.716  -80.357  -16.686 1.00 50.61  ? 264  HIS B NE2   1 
ATOM   3012 N N     . ARG B 2 90  ? -4.952  -80.580  -11.866 1.00 50.11  ? 265  ARG B N     1 
ATOM   3013 C CA    . ARG B 2 90  ? -4.515  -81.566  -10.878 1.00 49.88  ? 265  ARG B CA    1 
ATOM   3014 C C     . ARG B 2 90  ? -5.373  -82.826  -10.798 1.00 50.54  ? 265  ARG B C     1 
ATOM   3015 O O     . ARG B 2 90  ? -4.849  -83.932  -10.662 1.00 51.01  ? 265  ARG B O     1 
ATOM   3016 C CB    . ARG B 2 90  ? -4.416  -80.918  -9.493  1.00 51.09  ? 265  ARG B CB    1 
ATOM   3017 C CG    . ARG B 2 90  ? -3.802  -81.815  -8.431  1.00 56.02  ? 265  ARG B CG    1 
ATOM   3018 C CD    . ARG B 2 90  ? -3.550  -81.052  -7.143  1.00 55.33  ? 265  ARG B CD    1 
ATOM   3019 N NE    . ARG B 2 90  ? -4.752  -80.952  -6.320  1.00 61.64  ? 265  ARG B NE    1 
ATOM   3020 C CZ    . ARG B 2 90  ? -5.256  -81.957  -5.610  1.00 60.51  ? 265  ARG B CZ    1 
ATOM   3021 N NH1   . ARG B 2 90  ? -4.661  -83.142  -5.618  1.00 61.44  ? 265  ARG B NH1   1 
ATOM   3022 N NH2   . ARG B 2 90  ? -6.355  -81.776  -4.890  1.00 63.57  ? 265  ARG B NH2   1 
ATOM   3023 N N     . LEU B 2 91  ? -6.687  -82.660  -10.881 1.00 51.70  ? 266  LEU B N     1 
ATOM   3024 C CA    . LEU B 2 91  ? -7.596  -83.790  -10.794 1.00 52.97  ? 266  LEU B CA    1 
ATOM   3025 C C     . LEU B 2 91  ? -7.919  -84.390  -12.141 1.00 52.99  ? 266  LEU B C     1 
ATOM   3026 O O     . LEU B 2 91  ? -8.214  -85.586  -12.207 1.00 54.74  ? 266  LEU B O     1 
ATOM   3027 C CB    . LEU B 2 91  ? -8.923  -83.388  -10.150 1.00 55.06  ? 266  LEU B CB    1 
ATOM   3028 C CG    . LEU B 2 91  ? -8.870  -82.545  -8.888  1.00 58.04  ? 266  LEU B CG    1 
ATOM   3029 C CD1   . LEU B 2 91  ? -10.252 -82.471  -8.317  1.00 59.05  ? 266  LEU B CD1   1 
ATOM   3030 C CD2   . LEU B 2 91  ? -7.903  -83.162  -7.900  1.00 63.94  ? 266  LEU B CD2   1 
ATOM   3031 N N     . LEU B 2 92  ? -7.834  -83.605  -13.217 1.00 52.40  ? 267  LEU B N     1 
ATOM   3032 C CA    . LEU B 2 92  ? -7.960  -84.178  -14.551 1.00 52.87  ? 267  LEU B CA    1 
ATOM   3033 C C     . LEU B 2 92  ? -6.930  -85.284  -14.758 1.00 52.59  ? 267  LEU B C     1 
ATOM   3034 O O     . LEU B 2 92  ? -7.247  -86.345  -15.293 1.00 56.32  ? 267  LEU B O     1 
ATOM   3035 C CB    . LEU B 2 92  ? -7.815  -83.077  -15.600 1.00 52.73  ? 267  LEU B CB    1 
ATOM   3036 C CG    . LEU B 2 92  ? -7.679  -83.451  -17.064 1.00 53.61  ? 267  LEU B CG    1 
ATOM   3037 C CD1   . LEU B 2 92  ? -8.957  -84.043  -17.477 1.00 55.50  ? 267  LEU B CD1   1 
ATOM   3038 C CD2   . LEU B 2 92  ? -7.318  -82.251  -17.934 1.00 53.85  ? 267  LEU B CD2   1 
ATOM   3039 N N     . GLN B 2 93  ? -5.700  -85.086  -14.304 1.00 51.35  ? 268  GLN B N     1 
ATOM   3040 C CA    . GLN B 2 93  ? -4.721  -86.148  -14.494 1.00 52.53  ? 268  GLN B CA    1 
ATOM   3041 C C     . GLN B 2 93  ? -5.046  -87.356  -13.629 1.00 54.36  ? 268  GLN B C     1 
ATOM   3042 O O     . GLN B 2 93  ? -4.710  -88.484  -14.007 1.00 56.81  ? 268  GLN B O     1 
ATOM   3043 C CB    . GLN B 2 93  ? -3.312  -85.621  -14.223 1.00 52.05  ? 268  GLN B CB    1 
ATOM   3044 C CG    . GLN B 2 93  ? -3.118  -84.233  -14.796 1.00 50.50  ? 268  GLN B CG    1 
ATOM   3045 C CD    . GLN B 2 93  ? -3.310  -84.230  -16.270 1.00 51.66  ? 268  GLN B CD    1 
ATOM   3046 O OE1   . GLN B 2 93  ? -2.898  -85.169  -16.907 1.00 56.63  ? 268  GLN B OE1   1 
ATOM   3047 N NE2   . GLN B 2 93  ? -3.896  -83.180  -16.835 1.00 51.13  ? 268  GLN B NE2   1 
ATOM   3048 N N     . TYR B 2 94  ? -5.734  -87.163  -12.496 1.00 54.15  ? 269  TYR B N     1 
ATOM   3049 C CA    . TYR B 2 94  ? -6.163  -88.325  -11.716 1.00 56.80  ? 269  TYR B CA    1 
ATOM   3050 C C     . TYR B 2 94  ? -7.227  -89.138  -12.453 1.00 58.11  ? 269  TYR B C     1 
ATOM   3051 O O     . TYR B 2 94  ? -7.290  -90.363  -12.289 1.00 60.97  ? 269  TYR B O     1 
ATOM   3052 C CB    . TYR B 2 94  ? -6.719  -87.916  -10.357 1.00 57.41  ? 269  TYR B CB    1 
ATOM   3053 C CG    . TYR B 2 94  ? -5.775  -87.170  -9.467  1.00 57.09  ? 269  TYR B CG    1 
ATOM   3054 C CD1   . TYR B 2 94  ? -4.387  -87.231  -9.658  1.00 57.42  ? 269  TYR B CD1   1 
ATOM   3055 C CD2   . TYR B 2 94  ? -6.268  -86.384  -8.429  1.00 57.62  ? 269  TYR B CD2   1 
ATOM   3056 C CE1   . TYR B 2 94  ? -3.524  -86.510  -8.843  1.00 57.71  ? 269  TYR B CE1   1 
ATOM   3057 C CE2   . TYR B 2 94  ? -5.412  -85.671  -7.606  1.00 58.73  ? 269  TYR B CE2   1 
ATOM   3058 C CZ    . TYR B 2 94  ? -4.058  -85.736  -7.817  1.00 58.11  ? 269  TYR B CZ    1 
ATOM   3059 O OH    . TYR B 2 94  ? -3.274  -85.022  -6.981  1.00 59.11  ? 269  TYR B OH    1 
ATOM   3060 N N     . ALA B 2 95  ? -8.023  -88.480  -13.308 1.00 57.03  ? 270  ALA B N     1 
ATOM   3061 C CA    . ALA B 2 95  ? -9.186  -89.075  -13.951 1.00 59.32  ? 270  ALA B CA    1 
ATOM   3062 C C     . ALA B 2 95  ? -8.885  -89.725  -15.301 1.00 60.48  ? 270  ALA B C     1 
ATOM   3063 O O     . ALA B 2 95  ? -9.688  -90.563  -15.739 1.00 64.30  ? 270  ALA B O     1 
ATOM   3064 C CB    . ALA B 2 95  ? -10.274 -88.011  -14.156 1.00 59.16  ? 270  ALA B CB    1 
ATOM   3065 N N     . ARG B 2 96  ? -7.748  -89.418  -15.944 1.00 59.16  ? 271  ARG B N     1 
ATOM   3066 C CA    . ARG B 2 96  ? -7.499  -89.941  -17.283 1.00 60.99  ? 271  ARG B CA    1 
ATOM   3067 C C     . ARG B 2 96  ? -7.461  -91.460  -17.249 1.00 64.41  ? 271  ARG B C     1 
ATOM   3068 O O     . ARG B 2 96  ? -7.043  -92.047  -16.245 1.00 67.11  ? 271  ARG B O     1 
ATOM   3069 C CB    . ARG B 2 96  ? -6.182  -89.435  -17.875 1.00 61.05  ? 271  ARG B CB    1 
ATOM   3070 C CG    . ARG B 2 96  ? -5.980  -87.927  -17.812 1.00 60.96  ? 271  ARG B CG    1 
ATOM   3071 C CD    . ARG B 2 96  ? -4.772  -87.412  -18.612 1.00 59.00  ? 271  ARG B CD    1 
ATOM   3072 N NE    . ARG B 2 96  ? -5.188  -87.079  -19.958 1.00 63.38  ? 271  ARG B NE    1 
ATOM   3073 C CZ    . ARG B 2 96  ? -5.395  -85.845  -20.387 1.00 65.23  ? 271  ARG B CZ    1 
ATOM   3074 N NH1   . ARG B 2 96  ? -5.205  -84.823  -19.567 1.00 61.15  ? 271  ARG B NH1   1 
ATOM   3075 N NH2   . ARG B 2 96  ? -5.792  -85.638  -21.638 1.00 71.00  ? 271  ARG B NH2   1 
ATOM   3076 N N     . PRO B 2 97  ? -7.912  -92.127  -18.299 1.00 67.25  ? 272  PRO B N     1 
ATOM   3077 C CA    . PRO B 2 97  ? -7.673  -93.560  -18.385 1.00 71.07  ? 272  PRO B CA    1 
ATOM   3078 C C     . PRO B 2 97  ? -6.189  -93.843  -18.507 1.00 76.49  ? 272  PRO B C     1 
ATOM   3079 O O     . PRO B 2 97  ? -5.407  -93.027  -19.002 1.00 75.68  ? 272  PRO B O     1 
ATOM   3080 C CB    . PRO B 2 97  ? -8.427  -93.986  -19.646 1.00 74.79  ? 272  PRO B CB    1 
ATOM   3081 C CG    . PRO B 2 97  ? -8.724  -92.735  -20.377 1.00 72.34  ? 272  PRO B CG    1 
ATOM   3082 C CD    . PRO B 2 97  ? -8.802  -91.654  -19.365 1.00 68.16  ? 272  PRO B CD    1 
ATOM   3083 N N     . LYS B 2 98  ? -5.804  -94.998  -17.981 1.00 82.39  ? 273  LYS B N     1 
ATOM   3084 C CA    . LYS B 2 98  ? -4.433  -95.474  -18.086 1.00 87.28  ? 273  LYS B CA    1 
ATOM   3085 C C     . LYS B 2 98  ? -4.072  -95.628  -19.563 1.00 90.27  ? 273  LYS B C     1 
ATOM   3086 O O     . LYS B 2 98  ? -4.960  -95.801  -20.395 1.00 94.36  ? 273  LYS B O     1 
ATOM   3087 C CB    . LYS B 2 98  ? -4.282  -96.803  -17.367 1.00 90.84  ? 273  LYS B CB    1 
ATOM   3088 C CG    . LYS B 2 98  ? -5.171  -97.006  -16.092 1.00 88.95  ? 273  LYS B CG    1 
ATOM   3089 C CD    . LYS B 2 98  ? -5.201  -95.773  -15.151 1.00 87.32  ? 273  LYS B CD    1 
ATOM   3090 C CE    . LYS B 2 98  ? -3.813  -95.454  -14.541 1.00 88.31  ? 273  LYS B CE    1 
ATOM   3091 N NZ    . LYS B 2 98  ? -3.577  -93.990  -14.238 1.00 83.21  ? 273  LYS B NZ    1 
ATOM   3092 N N     . PRO B 2 99  ? -2.790  -95.524  -19.927 1.00 88.55  ? 274  PRO B N     1 
ATOM   3093 C CA    . PRO B 2 99  ? -2.421  -95.810  -21.324 1.00 91.82  ? 274  PRO B CA    1 
ATOM   3094 C C     . PRO B 2 99  ? -2.774  -97.229  -21.767 1.00 100.35 ? 274  PRO B C     1 
ATOM   3095 O O     . PRO B 2 99  ? -2.977  -97.452  -22.972 1.00 102.72 ? 274  PRO B O     1 
ATOM   3096 C CB    . PRO B 2 99  ? -0.916  -95.572  -21.348 1.00 93.50  ? 274  PRO B CB    1 
ATOM   3097 C CG    . PRO B 2 99  ? -0.480  -95.576  -19.913 1.00 92.48  ? 274  PRO B CG    1 
ATOM   3098 C CD    . PRO B 2 99  ? -1.652  -95.051  -19.135 1.00 86.39  ? 274  PRO B CD    1 
ATOM   3099 N N     . GLY B 2 100 ? -2.935  -98.175  -20.832 1.00 105.61 ? 275  GLY B N     1 
ATOM   3100 C CA    . GLY B 2 100 ? -3.241  -99.560  -21.182 1.00 115.30 ? 275  GLY B CA    1 
ATOM   3101 C C     . GLY B 2 100 ? -4.668  -99.819  -21.641 1.00 119.15 ? 275  GLY B C     1 
ATOM   3102 O O     . GLY B 2 100 ? -4.926  -100.887 -22.212 1.00 126.88 ? 275  GLY B O     1 
ATOM   3103 N N     . SER B 2 101 ? -5.595  -98.876  -21.399 1.00 112.98 ? 276  SER B N     1 
ATOM   3104 C CA    . SER B 2 101 ? -7.012  -99.036  -21.757 1.00 110.41 ? 276  SER B CA    1 
ATOM   3105 C C     . SER B 2 101 ? -7.582  -97.754  -22.362 1.00 101.51 ? 276  SER B C     1 
ATOM   3106 O O     . SER B 2 101 ? -8.314  -97.004  -21.701 1.00 94.83  ? 276  SER B O     1 
ATOM   3107 C CB    . SER B 2 101 ? -7.836  -99.457  -20.532 1.00 108.78 ? 276  SER B CB    1 
ATOM   3108 O OG    . SER B 2 101 ? -7.129  -100.369 -19.699 1.00 108.52 ? 276  SER B OG    1 
ATOM   3109 N N     . PRO B 2 102 ? -7.308  -97.498  -23.646 1.00 102.74 ? 277  PRO B N     1 
ATOM   3110 C CA    . PRO B 2 102 ? -7.784  -96.264  -24.292 1.00 97.05  ? 277  PRO B CA    1 
ATOM   3111 C C     . PRO B 2 102 ? -9.240  -96.358  -24.716 1.00 95.27  ? 277  PRO B C     1 
ATOM   3112 O O     . PRO B 2 102 ? -9.592  -97.135  -25.604 1.00 98.79  ? 277  PRO B O     1 
ATOM   3113 C CB    . PRO B 2 102 ? -6.861  -96.123  -25.510 1.00 102.91 ? 277  PRO B CB    1 
ATOM   3114 C CG    . PRO B 2 102 ? -5.688  -97.059  -25.230 1.00 106.26 ? 277  PRO B CG    1 
ATOM   3115 C CD    . PRO B 2 102 ? -6.298  -98.184  -24.470 1.00 109.03 ? 277  PRO B CD    1 
ATOM   3116 N N     . ARG B 2 103 ? -10.051 -95.463  -24.168 1.00 91.49  ? 278  ARG B N     1 
ATOM   3117 C CA    . ARG B 2 103 ? -11.484 -95.319  -24.367 1.00 90.64  ? 278  ARG B CA    1 
ATOM   3118 C C     . ARG B 2 103 ? -11.782 -93.838  -24.520 1.00 86.71  ? 278  ARG B C     1 
ATOM   3119 O O     . ARG B 2 103 ? -10.997 -92.994  -24.071 1.00 82.65  ? 278  ARG B O     1 
ATOM   3120 C CB    . ARG B 2 103 ? -12.279 -95.841  -23.166 1.00 90.54  ? 278  ARG B CB    1 
ATOM   3121 C CG    . ARG B 2 103 ? -11.656 -95.477  -21.847 1.00 85.94  ? 278  ARG B CG    1 
ATOM   3122 C CD    . ARG B 2 103 ? -12.676 -95.094  -20.820 1.00 84.23  ? 278  ARG B CD    1 
ATOM   3123 N NE    . ARG B 2 103 ? -12.078 -95.003  -19.488 1.00 81.19  ? 278  ARG B NE    1 
ATOM   3124 C CZ    . ARG B 2 103 ? -12.279 -93.978  -18.674 1.00 77.39  ? 278  ARG B CZ    1 
ATOM   3125 N NH1   . ARG B 2 103 ? -13.059 -92.987  -19.080 1.00 76.30  ? 278  ARG B NH1   1 
ATOM   3126 N NH2   . ARG B 2 103 ? -11.725 -93.953  -17.461 1.00 75.35  ? 278  ARG B NH2   1 
ATOM   3127 N N     . PRO B 2 104 ? -12.928 -93.492  -25.102 1.00 90.54  ? 279  PRO B N     1 
ATOM   3128 C CA    . PRO B 2 104 ? -13.268 -92.070  -25.263 1.00 85.64  ? 279  PRO B CA    1 
ATOM   3129 C C     . PRO B 2 104 ? -13.346 -91.378  -23.918 1.00 80.94  ? 279  PRO B C     1 
ATOM   3130 O O     . PRO B 2 104 ? -14.012 -91.861  -22.993 1.00 81.15  ? 279  PRO B O     1 
ATOM   3131 C CB    . PRO B 2 104 ? -14.631 -92.100  -25.957 1.00 89.52  ? 279  PRO B CB    1 
ATOM   3132 C CG    . PRO B 2 104 ? -14.694 -93.420  -26.594 1.00 94.78  ? 279  PRO B CG    1 
ATOM   3133 C CD    . PRO B 2 104 ? -13.928 -94.365  -25.729 1.00 94.64  ? 279  PRO B CD    1 
ATOM   3134 N N     . PHE B 2 105 ? -12.675 -90.229  -23.835 1.00 77.36  ? 280  PHE B N     1 
ATOM   3135 C CA    . PHE B 2 105 ? -12.510 -89.485  -22.590 1.00 73.17  ? 280  PHE B CA    1 
ATOM   3136 C C     . PHE B 2 105 ? -12.212 -88.022  -22.920 1.00 71.03  ? 280  PHE B C     1 
ATOM   3137 O O     . PHE B 2 105 ? -11.181 -87.724  -23.543 1.00 70.57  ? 280  PHE B O     1 
ATOM   3138 C CB    . PHE B 2 105 ? -11.382 -90.110  -21.761 1.00 71.30  ? 280  PHE B CB    1 
ATOM   3139 C CG    . PHE B 2 105 ? -11.025 -89.322  -20.532 1.00 67.36  ? 280  PHE B CG    1 
ATOM   3140 C CD1   . PHE B 2 105 ? -10.129 -88.269  -20.601 1.00 64.69  ? 280  PHE B CD1   1 
ATOM   3141 C CD2   . PHE B 2 105 ? -11.583 -89.644  -19.313 1.00 67.01  ? 280  PHE B CD2   1 
ATOM   3142 C CE1   . PHE B 2 105 ? -9.812  -87.550  -19.491 1.00 61.72  ? 280  PHE B CE1   1 
ATOM   3143 C CE2   . PHE B 2 105 ? -11.271 -88.932  -18.194 1.00 64.12  ? 280  PHE B CE2   1 
ATOM   3144 C CZ    . PHE B 2 105 ? -10.387 -87.876  -18.280 1.00 61.44  ? 280  PHE B CZ    1 
ATOM   3145 N N     . PHE B 2 106 ? -13.069 -87.103  -22.450 1.00 70.22  ? 281  PHE B N     1 
ATOM   3146 C CA    . PHE B 2 106 ? -13.005 -85.690  -22.811 1.00 69.38  ? 281  PHE B CA    1 
ATOM   3147 C C     . PHE B 2 106 ? -12.963 -84.807  -21.564 1.00 66.51  ? 281  PHE B C     1 
ATOM   3148 O O     . PHE B 2 106 ? -13.386 -85.197  -20.474 1.00 65.86  ? 281  PHE B O     1 
ATOM   3149 C CB    . PHE B 2 106 ? -14.204 -85.287  -23.672 1.00 72.78  ? 281  PHE B CB    1 
ATOM   3150 C CG    . PHE B 2 106 ? -14.387 -86.135  -24.897 1.00 76.45  ? 281  PHE B CG    1 
ATOM   3151 C CD1   . PHE B 2 106 ? -15.045 -87.350  -24.831 1.00 78.77  ? 281  PHE B CD1   1 
ATOM   3152 C CD2   . PHE B 2 106 ? -13.907 -85.710  -26.115 1.00 78.26  ? 281  PHE B CD2   1 
ATOM   3153 C CE1   . PHE B 2 106 ? -15.194 -88.121  -25.948 1.00 82.75  ? 281  PHE B CE1   1 
ATOM   3154 C CE2   . PHE B 2 106 ? -14.058 -86.476  -27.232 1.00 82.27  ? 281  PHE B CE2   1 
ATOM   3155 C CZ    . PHE B 2 106 ? -14.702 -87.680  -27.152 1.00 84.52  ? 281  PHE B CZ    1 
ATOM   3156 N N     . TRP B 2 107 ? -12.439 -83.596  -21.727 1.00 65.39  ? 282  TRP B N     1 
ATOM   3157 C CA    . TRP B 2 107 ? -12.332 -82.659  -20.626 1.00 63.39  ? 282  TRP B CA    1 
ATOM   3158 C C     . TRP B 2 107 ? -12.657 -81.281  -21.159 1.00 64.88  ? 282  TRP B C     1 
ATOM   3159 O O     . TRP B 2 107 ? -12.379 -80.980  -22.321 1.00 66.40  ? 282  TRP B O     1 
ATOM   3160 C CB    . TRP B 2 107 ? -10.922 -82.651  -19.994 1.00 60.38  ? 282  TRP B CB    1 
ATOM   3161 C CG    . TRP B 2 107 ? -9.820  -82.514  -21.007 1.00 60.41  ? 282  TRP B CG    1 
ATOM   3162 C CD1   . TRP B 2 107 ? -9.161  -83.517  -21.617 1.00 60.90  ? 282  TRP B CD1   1 
ATOM   3163 C CD2   . TRP B 2 107 ? -9.285  -81.295  -21.549 1.00 60.77  ? 282  TRP B CD2   1 
ATOM   3164 N NE1   . TRP B 2 107 ? -8.248  -83.020  -22.508 1.00 63.46  ? 282  TRP B NE1   1 
ATOM   3165 C CE2   . TRP B 2 107 ? -8.301  -81.654  -22.484 1.00 63.16  ? 282  TRP B CE2   1 
ATOM   3166 C CE3   . TRP B 2 107 ? -9.544  -79.942  -21.339 1.00 61.24  ? 282  TRP B CE3   1 
ATOM   3167 C CZ2   . TRP B 2 107 ? -7.561  -80.705  -23.201 1.00 64.61  ? 282  TRP B CZ2   1 
ATOM   3168 C CZ3   . TRP B 2 107 ? -8.806  -78.999  -22.062 1.00 62.29  ? 282  TRP B CZ3   1 
ATOM   3169 C CH2   . TRP B 2 107 ? -7.832  -79.389  -22.976 1.00 63.84  ? 282  TRP B CH2   1 
ATOM   3170 N N     . MET B 2 108 ? -13.230 -80.437  -20.306 1.00 65.08  ? 283  MET B N     1 
ATOM   3171 C CA    . MET B 2 108 ? -13.524 -79.060  -20.670 1.00 67.09  ? 283  MET B CA    1 
ATOM   3172 C C     . MET B 2 108 ? -13.166 -78.130  -19.521 1.00 65.99  ? 283  MET B C     1 
ATOM   3173 O O     . MET B 2 108 ? -13.426 -78.424  -18.348 1.00 65.09  ? 283  MET B O     1 
ATOM   3174 C CB    . MET B 2 108 ? -15.002 -78.881  -21.043 1.00 70.78  ? 283  MET B CB    1 
ATOM   3175 C CG    . MET B 2 108 ? -15.403 -77.497  -21.595 1.00 74.01  ? 283  MET B CG    1 
ATOM   3176 S SD    . MET B 2 108 ? -17.084 -77.418  -22.300 1.00 79.15  ? 283  MET B SD    1 
ATOM   3177 C CE    . MET B 2 108 ? -16.657 -77.678  -24.008 1.00 80.68  ? 283  MET B CE    1 
ATOM   3178 N N     . PHE B 2 109 ? -12.564 -77.002  -19.868 1.00 66.66  ? 284  PHE B N     1 
ATOM   3179 C CA    . PHE B 2 109 ? -12.400 -75.900  -18.943 1.00 67.10  ? 284  PHE B CA    1 
ATOM   3180 C C     . PHE B 2 109 ? -12.837 -74.628  -19.665 1.00 71.00  ? 284  PHE B C     1 
ATOM   3181 O O     . PHE B 2 109 ? -12.481 -74.421  -20.827 1.00 72.13  ? 284  PHE B O     1 
ATOM   3182 C CB    . PHE B 2 109 ? -10.949 -75.777  -18.504 1.00 64.36  ? 284  PHE B CB    1 
ATOM   3183 C CG    . PHE B 2 109 ? -10.749 -74.797  -17.384 1.00 64.95  ? 284  PHE B CG    1 
ATOM   3184 C CD1   . PHE B 2 109 ? -11.184 -75.091  -16.101 1.00 64.52  ? 284  PHE B CD1   1 
ATOM   3185 C CD2   . PHE B 2 109 ? -10.166 -73.558  -17.623 1.00 66.75  ? 284  PHE B CD2   1 
ATOM   3186 C CE1   . PHE B 2 109 ? -11.025 -74.182  -15.081 1.00 65.85  ? 284  PHE B CE1   1 
ATOM   3187 C CE2   . PHE B 2 109 ? -9.995  -72.653  -16.598 1.00 68.02  ? 284  PHE B CE2   1 
ATOM   3188 C CZ    . PHE B 2 109 ? -10.420 -72.965  -15.328 1.00 67.57  ? 284  PHE B CZ    1 
ATOM   3189 N N     . VAL B 2 110 ? -13.600 -73.789  -18.972 1.00 73.68  ? 285  VAL B N     1 
ATOM   3190 C CA    . VAL B 2 110 ? -14.079 -72.535  -19.541 1.00 78.26  ? 285  VAL B CA    1 
ATOM   3191 C C     . VAL B 2 110 ? -13.840 -71.389  -18.563 1.00 80.01  ? 285  VAL B C     1 
ATOM   3192 O O     . VAL B 2 110 ? -13.967 -71.560  -17.352 1.00 79.10  ? 285  VAL B O     1 
ATOM   3193 C CB    . VAL B 2 110 ? -15.567 -72.598  -19.933 1.00 81.96  ? 285  VAL B CB    1 
ATOM   3194 C CG1   . VAL B 2 110 ? -15.781 -73.614  -21.044 1.00 81.22  ? 285  VAL B CG1   1 
ATOM   3195 C CG2   . VAL B 2 110 ? -16.421 -72.937  -18.720 1.00 82.26  ? 285  VAL B CG2   1 
ATOM   3196 N N     . ASP B 2 111 ? -13.488 -70.227  -19.101 1.00 83.15  ? 286  ASP B N     1 
ATOM   3197 C CA    . ASP B 2 111 ? -13.222 -69.044  -18.291 1.00 85.85  ? 286  ASP B CA    1 
ATOM   3198 C C     . ASP B 2 111 ? -14.261 -67.952  -18.545 1.00 92.34  ? 286  ASP B C     1 
ATOM   3199 O O     . ASP B 2 111 ? -14.596 -67.645  -19.701 1.00 95.21  ? 286  ASP B O     1 
ATOM   3200 C CB    . ASP B 2 111 ? -11.846 -68.463  -18.614 1.00 85.25  ? 286  ASP B CB    1 
ATOM   3201 C CG    . ASP B 2 111 ? -11.625 -67.104  -17.931 1.00 93.50  ? 286  ASP B CG    1 
ATOM   3202 O OD1   . ASP B 2 111 ? -12.013 -66.972  -16.754 1.00 95.46  ? 286  ASP B OD1   1 
ATOM   3203 O OD2   . ASP B 2 111 ? -11.080 -66.159  -18.558 1.00 98.63  ? 286  ASP B OD2   1 
ATOM   3204 N N     . ASN B 2 112 ? -14.758 -67.373  -17.447 1.00 96.45  ? 287  ASN B N     1 
ATOM   3205 C CA    . ASN B 2 112 ? -15.682 -66.233  -17.410 1.00 103.15 ? 287  ASN B CA    1 
ATOM   3206 C C     . ASN B 2 112 ? -15.013 -64.853  -17.502 1.00 107.54 ? 287  ASN B C     1 
ATOM   3207 O O     . ASN B 2 112 ? -15.461 -63.911  -16.835 1.00 112.00 ? 287  ASN B O     1 
ATOM   3208 C CB    . ASN B 2 112 ? -16.600 -66.332  -16.166 1.00 106.15 ? 287  ASN B CB    1 
ATOM   3209 C CG    . ASN B 2 112 ? -18.001 -65.617  -16.373 1.00 111.62 ? 287  ASN B CG    1 
ATOM   3210 O OD1   . ASN B 2 112 ? -19.005 -66.050  -15.895 1.00 113.04 ? 287  ASN B OD1   1 
ATOM   3211 N ND2   . ASN B 2 112 ? -17.995 -64.539  -17.067 1.00 116.59 ? 287  ASN B ND2   1 
ATOM   3212 N N     . LEU B 2 113 ? -13.918 -64.669  -18.241 1.00 105.72 ? 288  LEU B N     1 
ATOM   3213 C CA    . LEU B 2 113 ? -13.148 -63.418  -18.236 1.00 109.61 ? 288  LEU B CA    1 
ATOM   3214 C C     . LEU B 2 113 ? -12.519 -63.125  -16.882 1.00 109.86 ? 288  LEU B C     1 
ATOM   3215 O O     . LEU B 2 113 ? -12.191 -61.966  -16.579 1.00 116.70 ? 288  LEU B O     1 
ATOM   3216 C CB    . LEU B 2 113 ? -14.023 -62.232  -18.662 1.00 117.35 ? 288  LEU B CB    1 
ATOM   3217 C CG    . LEU B 2 113 ? -14.808 -62.283  -19.965 1.00 120.06 ? 288  LEU B CG    1 
ATOM   3218 C CD1   . LEU B 2 113 ? -15.198 -60.868  -20.362 1.00 129.01 ? 288  LEU B CD1   1 
ATOM   3219 C CD2   . LEU B 2 113 ? -13.985 -62.932  -21.047 1.00 115.84 ? 288  LEU B CD2   1 
ATOM   3220 N N     . VAL B 2 114 ? -12.420 -64.145  -16.020 1.00 104.59 ? 289  VAL B N     1 
ATOM   3221 C CA    . VAL B 2 114 ? -11.829 -63.982  -14.695 1.00 104.94 ? 289  VAL B CA    1 
ATOM   3222 C C     . VAL B 2 114 ? -10.331 -64.232  -14.725 1.00 104.55 ? 289  VAL B C     1 
ATOM   3223 O O     . VAL B 2 114 ? -9.641  -63.956  -13.728 1.00 107.32 ? 289  VAL B O     1 
ATOM   3224 C CB    . VAL B 2 114 ? -12.568 -64.883  -13.677 1.00 102.13 ? 289  VAL B CB    1 
ATOM   3225 C CG1   . VAL B 2 114 ? -12.123 -64.601  -12.249 1.00 102.95 ? 289  VAL B CG1   1 
ATOM   3226 C CG2   . VAL B 2 114 ? -14.100 -64.654  -13.798 1.00 105.18 ? 289  VAL B CG2   1 
ATOM   3227 N N     . LEU B 2 115 ? -9.787  -64.680  -15.852 1.00 100.54 ? 290  LEU B N     1 
ATOM   3228 C CA    . LEU B 2 115 ? -8.342  -64.840  -15.982 1.00 97.75  ? 290  LEU B CA    1 
ATOM   3229 C C     . LEU B 2 115 ? -7.786  -63.692  -16.819 1.00 102.56 ? 290  LEU B C     1 
ATOM   3230 O O     . LEU B 2 115 ? -8.304  -63.415  -17.910 1.00 105.67 ? 290  LEU B O     1 
ATOM   3231 C CB    . LEU B 2 115 ? -7.990  -66.194  -16.618 1.00 88.91  ? 290  LEU B CB    1 
ATOM   3232 C CG    . LEU B 2 115 ? -8.435  -67.486  -15.931 1.00 83.69  ? 290  LEU B CG    1 
ATOM   3233 C CD1   . LEU B 2 115 ? -7.842  -68.630  -16.656 1.00 77.93  ? 290  LEU B CD1   1 
ATOM   3234 C CD2   . LEU B 2 115 ? -8.044  -67.543  -14.472 1.00 82.87  ? 290  LEU B CD2   1 
ATOM   3235 N N     . ASN B 2 116 ? -6.754  -63.011  -16.298 1.00 100.86 ? 291  ASN B N     1 
ATOM   3236 C CA    . ASN B 2 116 ? -6.041  -61.990  -17.055 1.00 104.38 ? 291  ASN B CA    1 
ATOM   3237 C C     . ASN B 2 116 ? -5.018  -62.660  -17.960 1.00 100.49 ? 291  ASN B C     1 
ATOM   3238 O O     . ASN B 2 116 ? -4.923  -63.888  -18.000 1.00 97.15  ? 291  ASN B O     1 
ATOM   3239 C CB    . ASN B 2 116 ? -5.382  -60.992  -16.123 1.00 106.92 ? 291  ASN B CB    1 
ATOM   3240 C CG    . ASN B 2 116 ? -4.513  -61.656  -15.129 1.00 103.46 ? 291  ASN B CG    1 
ATOM   3241 O OD1   . ASN B 2 116 ? -3.376  -62.003  -15.433 1.00 102.54 ? 291  ASN B OD1   1 
ATOM   3242 N ND2   . ASN B 2 116 ? -5.047  -61.876  -13.927 1.00 102.49 ? 291  ASN B ND2   1 
ATOM   3243 N N     . LYS B 2 117 ? -4.218  -61.870  -18.689 1.00 103.49 ? 292  LYS B N     1 
ATOM   3244 C CA    . LYS B 2 117 ? -3.480  -62.484  -19.792 1.00 101.39 ? 292  LYS B CA    1 
ATOM   3245 C C     . LYS B 2 117 ? -2.254  -63.262  -19.334 1.00 96.80  ? 292  LYS B C     1 
ATOM   3246 O O     . LYS B 2 117 ? -1.906  -64.278  -19.948 1.00 95.44  ? 292  LYS B O     1 
ATOM   3247 C CB    . LYS B 2 117 ? -3.047  -61.435  -20.826 1.00 109.63 ? 292  LYS B CB    1 
ATOM   3248 C CG    . LYS B 2 117 ? -2.855  -62.014  -22.276 1.00 116.71 ? 292  LYS B CG    1 
ATOM   3249 C CD    . LYS B 2 117 ? -1.467  -62.646  -22.530 1.00 115.27 ? 292  LYS B CD    1 
ATOM   3250 C CE    . LYS B 2 117 ? -1.398  -63.561  -23.784 1.00 114.59 ? 292  LYS B CE    1 
ATOM   3251 N NZ    . LYS B 2 117 ? -1.426  -62.911  -25.120 1.00 121.21 ? 292  LYS B NZ    1 
ATOM   3252 N N     . GLU B 2 118 ? -1.653  -62.912  -18.212 1.00 98.04  ? 293  GLU B N     1 
ATOM   3253 C CA    . GLU B 2 118 ? -0.585  -63.803  -17.796 1.00 94.77  ? 293  GLU B CA    1 
ATOM   3254 C C     . GLU B 2 118 ? -1.158  -65.114  -17.285 1.00 90.80  ? 293  GLU B C     1 
ATOM   3255 O O     . GLU B 2 118 ? -0.591  -66.176  -17.554 1.00 89.57  ? 293  GLU B O     1 
ATOM   3256 C CB    . GLU B 2 118 ? 0.320   -63.129  -16.760 1.00 97.74  ? 293  GLU B CB    1 
ATOM   3257 C CG    . GLU B 2 118 ? -0.345  -62.115  -15.854 1.00 103.81 ? 293  GLU B CG    1 
ATOM   3258 C CD    . GLU B 2 118 ? 0.610   -61.570  -14.797 1.00 110.06 ? 293  GLU B CD    1 
ATOM   3259 O OE1   . GLU B 2 118 ? 1.763   -61.252  -15.156 1.00 112.73 ? 293  GLU B OE1   1 
ATOM   3260 O OE2   . GLU B 2 118 ? 0.216   -61.453  -13.608 1.00 111.91 ? 293  GLU B OE2   1 
ATOM   3261 N N     . ASP B 2 119 ? -2.352  -65.077  -16.680 1.00 86.27  ? 294  ASP B N     1 
ATOM   3262 C CA    . ASP B 2 119 ? -3.024  -66.326  -16.348 1.00 80.38  ? 294  ASP B CA    1 
ATOM   3263 C C     . ASP B 2 119 ? -3.467  -67.056  -17.604 1.00 78.83  ? 294  ASP B C     1 
ATOM   3264 O O     . ASP B 2 119 ? -3.595  -68.284  -17.597 1.00 76.85  ? 294  ASP B O     1 
ATOM   3265 C CB    . ASP B 2 119 ? -4.231  -66.070  -15.443 1.00 81.88  ? 294  ASP B CB    1 
ATOM   3266 C CG    . ASP B 2 119 ? -3.857  -65.420  -14.127 1.00 83.92  ? 294  ASP B CG    1 
ATOM   3267 O OD1   . ASP B 2 119 ? -2.740  -64.869  -14.015 1.00 85.40  ? 294  ASP B OD1   1 
ATOM   3268 O OD2   . ASP B 2 119 ? -4.681  -65.464  -13.189 1.00 86.42  ? 294  ASP B OD2   1 
ATOM   3269 N N     . LEU B 2 120 ? -3.709  -66.334  -18.714 1.00 83.27  ? 295  LEU B N     1 
ATOM   3270 C CA    . LEU B 2 120 ? -4.200  -66.990  -19.915 1.00 82.95  ? 295  LEU B CA    1 
ATOM   3271 C C     . LEU B 2 120 ? -3.150  -67.893  -20.545 1.00 79.71  ? 295  LEU B C     1 
ATOM   3272 O O     . LEU B 2 120 ? -3.498  -68.967  -21.060 1.00 77.24  ? 295  LEU B O     1 
ATOM   3273 C CB    . LEU B 2 120 ? -4.703  -65.958  -20.924 1.00 89.77  ? 295  LEU B CB    1 
ATOM   3274 C CG    . LEU B 2 120 ? -6.222  -65.907  -21.132 1.00 91.67  ? 295  LEU B CG    1 
ATOM   3275 C CD1   . LEU B 2 120 ? -6.949  -65.301  -19.950 1.00 93.82  ? 295  LEU B CD1   1 
ATOM   3276 C CD2   . LEU B 2 120 ? -6.479  -65.126  -22.378 1.00 97.63  ? 295  LEU B CD2   1 
ATOM   3277 N N     . ASP B 2 121 ? -1.863  -67.499  -20.513 1.00 80.19  ? 296  ASP B N     1 
ATOM   3278 C CA    . ASP B 2 121 ? -0.831  -68.360  -21.105 1.00 78.99  ? 296  ASP B CA    1 
ATOM   3279 C C     . ASP B 2 121 ? -0.428  -69.485  -20.186 1.00 76.09  ? 296  ASP B C     1 
ATOM   3280 O O     . ASP B 2 121 ? 0.096   -70.497  -20.654 1.00 77.76  ? 296  ASP B O     1 
ATOM   3281 C CB    . ASP B 2 121 ? 0.458   -67.592  -21.444 1.00 82.72  ? 296  ASP B CB    1 
ATOM   3282 C CG    . ASP B 2 121 ? 0.205   -66.365  -22.273 1.00 93.38  ? 296  ASP B CG    1 
ATOM   3283 O OD1   . ASP B 2 121 ? 0.599   -65.239  -21.834 1.00 99.22  ? 296  ASP B OD1   1 
ATOM   3284 O OD2   . ASP B 2 121 ? -0.423  -66.519  -23.337 1.00 97.87  ? 296  ASP B OD2   1 
ATOM   3285 N N     . VAL B 2 122 ? -0.683  -69.343  -18.886 1.00 71.57  ? 297  VAL B N     1 
ATOM   3286 C CA    . VAL B 2 122 ? -0.557  -70.506  -18.017 1.00 67.12  ? 297  VAL B CA    1 
ATOM   3287 C C     . VAL B 2 122 ? -1.594  -71.535  -18.417 1.00 64.91  ? 297  VAL B C     1 
ATOM   3288 O O     . VAL B 2 122 ? -1.267  -72.691  -18.706 1.00 62.48  ? 297  VAL B O     1 
ATOM   3289 C CB    . VAL B 2 122 ? -0.681  -70.091  -16.544 1.00 66.90  ? 297  VAL B CB    1 
ATOM   3290 C CG1   . VAL B 2 122 ? -0.413  -71.228  -15.653 1.00 63.11  ? 297  VAL B CG1   1 
ATOM   3291 C CG2   . VAL B 2 122 ? 0.314   -69.058  -16.223 1.00 69.76  ? 297  VAL B CG2   1 
ATOM   3292 N N     . ALA B 2 123 ? -2.823  -71.079  -18.629 1.00 66.65  ? 298  ALA B N     1 
ATOM   3293 C CA    . ALA B 2 123 ? -3.893  -71.971  -19.053 1.00 65.32  ? 298  ALA B CA    1 
ATOM   3294 C C     . ALA B 2 123 ? -3.541  -72.707  -20.340 1.00 65.66  ? 298  ALA B C     1 
ATOM   3295 O O     . ALA B 2 123 ? -3.661  -73.931  -20.427 1.00 63.43  ? 298  ALA B O     1 
ATOM   3296 C CB    . ALA B 2 123 ? -5.172  -71.171  -19.246 1.00 68.41  ? 298  ALA B CB    1 
ATOM   3297 N N     . SER B 2 124 ? -3.127  -71.972  -21.364 1.00 69.37  ? 299  SER B N     1 
ATOM   3298 C CA    . SER B 2 124 ? -2.848  -72.592  -22.652 1.00 71.13  ? 299  SER B CA    1 
ATOM   3299 C C     . SER B 2 124 ? -1.562  -73.396  -22.645 1.00 69.78  ? 299  SER B C     1 
ATOM   3300 O O     . SER B 2 124 ? -1.377  -74.252  -23.517 1.00 71.06  ? 299  SER B O     1 
ATOM   3301 C CB    . SER B 2 124 ? -2.771  -71.533  -23.748 1.00 76.31  ? 299  SER B CB    1 
ATOM   3302 O OG    . SER B 2 124 ? -3.826  -70.606  -23.602 1.00 78.34  ? 299  SER B OG    1 
ATOM   3303 N N     . ARG B 2 125 ? -0.641  -73.111  -21.720 1.00 68.01  ? 300  ARG B N     1 
ATOM   3304 C CA    . ARG B 2 125 ? 0.535   -73.958  -21.603 1.00 66.82  ? 300  ARG B CA    1 
ATOM   3305 C C     . ARG B 2 125 ? 0.146   -75.264  -20.939 1.00 63.54  ? 300  ARG B C     1 
ATOM   3306 O O     . ARG B 2 125 ? 0.516   -76.342  -21.419 1.00 64.22  ? 300  ARG B O     1 
ATOM   3307 C CB    . ARG B 2 125 ? 1.647   -73.235  -20.829 1.00 66.33  ? 300  ARG B CB    1 
ATOM   3308 C CG    . ARG B 2 125 ? 2.931   -74.055  -20.534 1.00 65.22  ? 300  ARG B CG    1 
ATOM   3309 C CD    . ARG B 2 125 ? 4.059   -73.202  -19.912 1.00 65.64  ? 300  ARG B CD    1 
ATOM   3310 N NE    . ARG B 2 125 ? 3.812   -71.789  -20.136 1.00 68.84  ? 300  ARG B NE    1 
ATOM   3311 C CZ    . ARG B 2 125 ? 3.549   -70.928  -19.165 1.00 69.11  ? 300  ARG B CZ    1 
ATOM   3312 N NH1   . ARG B 2 125 ? 3.521   -71.348  -17.915 1.00 66.27  ? 300  ARG B NH1   1 
ATOM   3313 N NH2   . ARG B 2 125 ? 3.316   -69.649  -19.442 1.00 72.85  ? 300  ARG B NH2   1 
ATOM   3314 N N     . PHE B 2 126 ? -0.697  -75.194  -19.913 1.00 60.76  ? 301  PHE B N     1 
ATOM   3315 C CA    . PHE B 2 126 ? -1.042  -76.416  -19.204 1.00 57.70  ? 301  PHE B CA    1 
ATOM   3316 C C     . PHE B 2 126 ? -2.064  -77.252  -19.950 1.00 58.24  ? 301  PHE B C     1 
ATOM   3317 O O     . PHE B 2 126 ? -1.937  -78.477  -19.985 1.00 60.55  ? 301  PHE B O     1 
ATOM   3318 C CB    . PHE B 2 126 ? -1.560  -76.103  -17.821 1.00 55.26  ? 301  PHE B CB    1 
ATOM   3319 C CG    . PHE B 2 126 ? -0.482  -75.884  -16.839 1.00 54.60  ? 301  PHE B CG    1 
ATOM   3320 C CD1   . PHE B 2 126 ? 0.388   -74.804  -16.988 1.00 56.56  ? 301  PHE B CD1   1 
ATOM   3321 C CD2   . PHE B 2 126 ? -0.318  -76.733  -15.759 1.00 52.59  ? 301  PHE B CD2   1 
ATOM   3322 C CE1   . PHE B 2 126 ? 1.361   -74.562  -16.067 1.00 56.42  ? 301  PHE B CE1   1 
ATOM   3323 C CE2   . PHE B 2 126 ? 0.695   -76.494  -14.828 1.00 52.47  ? 301  PHE B CE2   1 
ATOM   3324 C CZ    . PHE B 2 126 ? 1.530   -75.414  -14.991 1.00 54.33  ? 301  PHE B CZ    1 
ATOM   3325 N N     . LEU B 2 127 ? -3.079  -76.633  -20.533 1.00 68.21  ? 302  LEU B N     1 
ATOM   3326 C CA    . LEU B 2 127 ? -4.078  -77.391  -21.268 1.00 67.79  ? 302  LEU B CA    1 
ATOM   3327 C C     . LEU B 2 127 ? -3.713  -77.591  -22.730 1.00 67.91  ? 302  LEU B C     1 
ATOM   3328 O O     . LEU B 2 127 ? -4.551  -78.080  -23.484 1.00 68.38  ? 302  LEU B O     1 
ATOM   3329 C CB    . LEU B 2 127 ? -5.440  -76.710  -21.151 1.00 70.49  ? 302  LEU B CB    1 
ATOM   3330 C CG    . LEU B 2 127 ? -5.831  -76.461  -19.690 1.00 71.31  ? 302  LEU B CG    1 
ATOM   3331 C CD1   . LEU B 2 127 ? -7.055  -75.639  -19.655 1.00 74.65  ? 302  LEU B CD1   1 
ATOM   3332 C CD2   . LEU B 2 127 ? -6.082  -77.759  -18.930 1.00 69.17  ? 302  LEU B CD2   1 
ATOM   3333 N N     . GLU B 2 128 ? -2.510  -77.180  -23.148 1.00 68.17  ? 303  GLU B N     1 
ATOM   3334 C CA    . GLU B 2 128 ? -1.884  -77.594  -24.417 1.00 68.32  ? 303  GLU B CA    1 
ATOM   3335 C C     . GLU B 2 128 ? -2.673  -77.140  -25.647 1.00 71.06  ? 303  GLU B C     1 
ATOM   3336 O O     . GLU B 2 128 ? -2.723  -77.832  -26.665 1.00 73.74  ? 303  GLU B O     1 
ATOM   3337 C CB    . GLU B 2 128 ? -1.649  -79.104  -24.438 1.00 65.63  ? 303  GLU B CB    1 
ATOM   3338 C CG    . GLU B 2 128 ? -1.026  -79.615  -23.165 1.00 64.34  ? 303  GLU B CG    1 
ATOM   3339 C CD    . GLU B 2 128 ? -0.506  -81.027  -23.269 1.00 63.89  ? 303  GLU B CD    1 
ATOM   3340 O OE1   . GLU B 2 128 ? -0.351  -81.505  -24.415 1.00 63.62  ? 303  GLU B OE1   1 
ATOM   3341 O OE2   . GLU B 2 128 ? -0.273  -81.656  -22.215 1.00 62.18  ? 303  GLU B OE2   1 
ATOM   3342 N N     . MET B 2 129 ? -3.266  -75.952  -25.578 1.00 73.18  ? 304  MET B N     1 
ATOM   3343 C CA    . MET B 2 129 ? -3.982  -75.405  -26.723 1.00 75.78  ? 304  MET B CA    1 
ATOM   3344 C C     . MET B 2 129 ? -4.400  -73.979  -26.417 1.00 78.31  ? 304  MET B C     1 
ATOM   3345 O O     . MET B 2 129 ? -4.562  -73.620  -25.252 1.00 78.08  ? 304  MET B O     1 
ATOM   3346 C CB    . MET B 2 129 ? -5.228  -76.237  -27.060 1.00 75.46  ? 304  MET B CB    1 
ATOM   3347 C CG    . MET B 2 129 ? -6.381  -76.095  -26.068 1.00 75.75  ? 304  MET B CG    1 
ATOM   3348 S SD    . MET B 2 129 ? -7.818  -77.077  -26.550 1.00 79.16  ? 304  MET B SD    1 
ATOM   3349 C CE    . MET B 2 129 ? -7.137  -78.728  -26.421 1.00 75.85  ? 304  MET B CE    1 
ATOM   3350 N N     . GLU B 2 130 ? -4.569  -73.169  -27.468 1.00 81.09  ? 305  GLU B N     1 
ATOM   3351 C CA    . GLU B 2 130 ? -5.172  -71.857  -27.300 1.00 83.82  ? 305  GLU B CA    1 
ATOM   3352 C C     . GLU B 2 130 ? -6.664  -72.026  -27.037 1.00 83.87  ? 305  GLU B C     1 
ATOM   3353 O O     . GLU B 2 130 ? -7.243  -73.043  -27.409 1.00 83.08  ? 305  GLU B O     1 
ATOM   3354 C CB    . GLU B 2 130 ? -4.956  -70.999  -28.541 1.00 86.91  ? 305  GLU B CB    1 
ATOM   3355 C CG    . GLU B 2 130 ? -3.519  -70.725  -28.859 1.00 88.39  ? 305  GLU B CG    1 
ATOM   3356 C CD    . GLU B 2 130 ? -2.836  -69.915  -27.771 1.00 91.80  ? 305  GLU B CD    1 
ATOM   3357 O OE1   . GLU B 2 130 ? -3.528  -69.058  -27.170 1.00 91.78  ? 305  GLU B OE1   1 
ATOM   3358 O OE2   . GLU B 2 130 ? -1.620  -70.140  -27.514 1.00 93.47  ? 305  GLU B OE2   1 
ATOM   3359 N N     . PRO B 2 131 ? -7.304  -71.075  -26.370 1.00 85.80  ? 306  PRO B N     1 
ATOM   3360 C CA    . PRO B 2 131 ? -8.759  -71.162  -26.176 1.00 86.64  ? 306  PRO B CA    1 
ATOM   3361 C C     . PRO B 2 131 ? -9.556  -70.648  -27.373 1.00 89.00  ? 306  PRO B C     1 
ATOM   3362 O O     . PRO B 2 131 ? -9.055  -69.952  -28.259 1.00 90.54  ? 306  PRO B O     1 
ATOM   3363 C CB    . PRO B 2 131 ? -9.005  -70.277  -24.952 1.00 88.40  ? 306  PRO B CB    1 
ATOM   3364 C CG    . PRO B 2 131 ? -7.973  -69.237  -25.082 1.00 90.02  ? 306  PRO B CG    1 
ATOM   3365 C CD    . PRO B 2 131 ? -6.733  -69.920  -25.665 1.00 87.78  ? 306  PRO B CD    1 
ATOM   3366 N N     . VAL B 2 132 ? -10.841 -70.984  -27.370 1.00 90.21  ? 307  VAL B N     1 
ATOM   3367 C CA    . VAL B 2 132 ? -11.785 -70.445  -28.340 1.00 94.13  ? 307  VAL B CA    1 
ATOM   3368 C C     . VAL B 2 132 ? -12.681 -69.459  -27.613 1.00 94.91  ? 307  VAL B C     1 
ATOM   3369 O O     . VAL B 2 132 ? -13.151 -69.734  -26.499 1.00 94.85  ? 307  VAL B O     1 
ATOM   3370 C CB    . VAL B 2 132 ? -12.609 -71.547  -29.025 1.00 93.82  ? 307  VAL B CB    1 
ATOM   3371 C CG1   . VAL B 2 132 ? -11.810 -72.153  -30.165 1.00 93.22  ? 307  VAL B CG1   1 
ATOM   3372 C CG2   . VAL B 2 132 ? -13.011 -72.602  -28.015 1.00 92.44  ? 307  VAL B CG2   1 
ATOM   3373 N N     . THR B 2 133 ? -12.862 -68.291  -28.216 1.00 97.55  ? 308  THR B N     1 
ATOM   3374 C CA    . THR B 2 133 ? -13.623 -67.211  -27.610 1.00 100.61 ? 308  THR B CA    1 
ATOM   3375 C C     . THR B 2 133 ? -15.046 -67.243  -28.178 1.00 106.32 ? 308  THR B C     1 
ATOM   3376 O O     . THR B 2 133 ? -15.250 -66.965  -29.365 1.00 108.10 ? 308  THR B O     1 
ATOM   3377 C CB    . THR B 2 133 ? -12.928 -65.862  -27.853 1.00 102.79 ? 308  THR B CB    1 
ATOM   3378 O OG1   . THR B 2 133 ? -12.980 -65.537  -29.245 1.00 106.46 ? 308  THR B OG1   1 
ATOM   3379 C CG2   . THR B 2 133 ? -11.454 -65.918  -27.441 1.00 101.22 ? 308  THR B CG2   1 
ATOM   3380 N N     . ILE B 2 134 ? -16.024 -67.570  -27.341 1.00 107.27 ? 309  ILE B N     1 
ATOM   3381 C CA    . ILE B 2 134 ? -17.419 -67.714  -27.755 1.00 107.70 ? 309  ILE B CA    1 
ATOM   3382 C C     . ILE B 2 134 ? -18.188 -66.488  -27.269 1.00 110.54 ? 309  ILE B C     1 
ATOM   3383 O O     . ILE B 2 134 ? -18.257 -66.248  -26.057 1.00 111.82 ? 309  ILE B O     1 
ATOM   3384 C CB    . ILE B 2 134 ? -18.032 -69.013  -27.207 1.00 105.19 ? 309  ILE B CB    1 
ATOM   3385 C CG1   . ILE B 2 134 ? -17.318 -70.227  -27.813 1.00 101.85 ? 309  ILE B CG1   1 
ATOM   3386 C CG2   . ILE B 2 134 ? -19.537 -69.073  -27.470 1.00 108.60 ? 309  ILE B CG2   1 
ATOM   3387 C CD1   . ILE B 2 134 ? -18.157 -71.492  -27.857 1.00 102.23 ? 309  ILE B CD1   1 
ATOM   3388 N N     . PRO B 2 135 ? -18.798 -65.701  -28.168 1.00 113.17 ? 310  PRO B N     1 
ATOM   3389 C CA    . PRO B 2 135 ? -19.444 -64.451  -27.733 1.00 116.20 ? 310  PRO B CA    1 
ATOM   3390 C C     . PRO B 2 135 ? -20.955 -64.542  -27.528 1.00 120.97 ? 310  PRO B C     1 
ATOM   3391 O O     . PRO B 2 135 ? -21.624 -65.481  -27.987 1.00 119.03 ? 310  PRO B O     1 
ATOM   3392 C CB    . PRO B 2 135 ? -19.104 -63.482  -28.875 1.00 116.88 ? 310  PRO B CB    1 
ATOM   3393 C CG    . PRO B 2 135 ? -18.943 -64.367  -30.104 1.00 114.54 ? 310  PRO B CG    1 
ATOM   3394 C CD    . PRO B 2 135 ? -18.747 -65.806  -29.641 1.00 111.61 ? 310  PRO B CD    1 
ATOM   3395 N N     . ASP B 2 136 ? -21.496 -63.541  -26.828 1.00 127.24 ? 311  ASP B N     1 
ATOM   3396 C CA    . ASP B 2 136 ? -22.935 -63.346  -26.645 1.00 132.31 ? 311  ASP B CA    1 
ATOM   3397 C C     . ASP B 2 136 ? -23.326 -62.018  -27.295 1.00 132.35 ? 311  ASP B C     1 
ATOM   3398 O O     . ASP B 2 136 ? -22.714 -60.981  -27.022 1.00 131.85 ? 311  ASP B O     1 
ATOM   3399 C CB    . ASP B 2 136 ? -23.326 -63.344  -25.163 1.00 135.38 ? 311  ASP B CB    1 
ATOM   3400 C CG    . ASP B 2 136 ? -24.839 -63.300  -24.945 1.00 139.13 ? 311  ASP B CG    1 
ATOM   3401 O OD1   . ASP B 2 136 ? -25.298 -63.968  -23.992 1.00 140.59 ? 311  ASP B OD1   1 
ATOM   3402 O OD2   . ASP B 2 136 ? -25.563 -62.599  -25.681 1.00 141.31 ? 311  ASP B OD2   1 
ATOM   3403 N N     . VAL B 2 137 ? -24.353 -62.042  -28.124 1.00 132.20 ? 312  VAL B N     1 
ATOM   3404 C CA    . VAL B 2 137 ? -24.749 -60.894  -28.910 1.00 136.57 ? 312  VAL B CA    1 
ATOM   3405 C C     . VAL B 2 137 ? -26.163 -60.474  -28.487 1.00 141.20 ? 312  VAL B C     1 
ATOM   3406 O O     . VAL B 2 137 ? -27.161 -60.927  -29.037 1.00 142.07 ? 312  VAL B O     1 
ATOM   3407 C CB    . VAL B 2 137 ? -24.676 -61.201  -30.406 1.00 134.39 ? 312  VAL B CB    1 
ATOM   3408 C CG1   . VAL B 2 137 ? -23.202 -61.287  -30.834 1.00 128.77 ? 312  VAL B CG1   1 
ATOM   3409 C CG2   . VAL B 2 137 ? -25.351 -62.559  -30.716 1.00 134.18 ? 312  VAL B CG2   1 
ATOM   3410 N N     . HIS B 2 138 ? -26.262 -59.523  -27.571 1.00 143.17 ? 313  HIS B N     1 
ATOM   3411 C CA    . HIS B 2 138 ? -27.569 -59.087  -27.108 1.00 148.63 ? 313  HIS B CA    1 
ATOM   3412 C C     . HIS B 2 138 ? -28.162 -60.225  -26.313 1.00 149.44 ? 313  HIS B C     1 
ATOM   3413 O O     . HIS B 2 138 ? -28.709 -61.161  -26.895 1.00 148.58 ? 313  HIS B O     1 
ATOM   3414 C CB    . HIS B 2 138 ? -28.523 -58.798  -28.268 1.00 166.48 ? 313  HIS B CB    1 
ATOM   3415 C CG    . HIS B 2 138 ? -27.966 -57.893  -29.320 1.00 165.22 ? 313  HIS B CG    1 
ATOM   3416 N ND1   . HIS B 2 138 ? -27.797 -56.541  -29.128 1.00 168.03 ? 313  HIS B ND1   1 
ATOM   3417 C CD2   . HIS B 2 138 ? -27.570 -58.144  -30.590 1.00 162.07 ? 313  HIS B CD2   1 
ATOM   3418 C CE1   . HIS B 2 138 ? -27.298 -56.001  -30.224 1.00 166.50 ? 313  HIS B CE1   1 
ATOM   3419 N NE2   . HIS B 2 138 ? -27.149 -56.953  -31.128 1.00 162.90 ? 313  HIS B NE2   1 
ATOM   3420 N N     . GLN B 2 143 ? -24.191 -58.125  -23.536 1.00 147.90 ? 318  GLN B N     1 
ATOM   3421 C CA    . GLN B 2 143 ? -22.853 -58.475  -23.998 1.00 142.64 ? 318  GLN B CA    1 
ATOM   3422 C C     . GLN B 2 143 ? -22.130 -59.387  -22.985 1.00 140.21 ? 318  GLN B C     1 
ATOM   3423 O O     . GLN B 2 143 ? -21.936 -59.010  -21.828 1.00 143.11 ? 318  GLN B O     1 
ATOM   3424 C CB    . GLN B 2 143 ? -22.021 -57.213  -24.241 1.00 144.06 ? 318  GLN B CB    1 
ATOM   3425 C CG    . GLN B 2 143 ? -22.634 -56.076  -25.105 1.00 147.33 ? 318  GLN B CG    1 
ATOM   3426 C CD    . GLN B 2 143 ? -23.813 -56.448  -26.030 1.00 147.79 ? 318  GLN B CD    1 
ATOM   3427 O OE1   . GLN B 2 143 ? -23.820 -57.500  -26.670 1.00 144.78 ? 318  GLN B OE1   1 
ATOM   3428 N NE2   . GLN B 2 143 ? -24.793 -55.539  -26.135 1.00 151.88 ? 318  GLN B NE2   1 
ATOM   3429 N N     . ASN B 2 144 ? -21.717 -60.579  -23.420 1.00 132.58 ? 319  ASN B N     1 
ATOM   3430 C CA    . ASN B 2 144 ? -21.027 -61.521  -22.536 1.00 126.23 ? 319  ASN B CA    1 
ATOM   3431 C C     . ASN B 2 144 ? -20.192 -62.475  -23.388 1.00 122.05 ? 319  ASN B C     1 
ATOM   3432 O O     . ASN B 2 144 ? -20.374 -62.565  -24.607 1.00 123.93 ? 319  ASN B O     1 
ATOM   3433 C CB    . ASN B 2 144 ? -22.036 -62.292  -21.656 1.00 124.31 ? 319  ASN B CB    1 
ATOM   3434 C CG    . ASN B 2 144 ? -21.407 -62.897  -20.376 1.00 119.25 ? 319  ASN B CG    1 
ATOM   3435 O OD1   . ASN B 2 144 ? -20.215 -63.212  -20.325 1.00 115.82 ? 319  ASN B OD1   1 
ATOM   3436 N ND2   . ASN B 2 144 ? -22.231 -63.074  -19.347 1.00 119.50 ? 319  ASN B ND2   1 
ATOM   3437 N N     . ALA B 2 145 ? -19.267 -63.184  -22.739 1.00 116.84 ? 320  ALA B N     1 
ATOM   3438 C CA    . ALA B 2 145 ? -18.401 -64.127  -23.444 1.00 112.84 ? 320  ALA B CA    1 
ATOM   3439 C C     . ALA B 2 145 ? -17.676 -65.039  -22.459 1.00 107.07 ? 320  ALA B C     1 
ATOM   3440 O O     . ALA B 2 145 ? -17.504 -64.704  -21.280 1.00 106.69 ? 320  ALA B O     1 
ATOM   3441 C CB    . ALA B 2 145 ? -17.380 -63.415  -24.335 1.00 115.38 ? 320  ALA B CB    1 
ATOM   3442 N N     . VAL B 2 146 ? -17.306 -66.221  -22.961 1.00 103.08 ? 321  VAL B N     1 
ATOM   3443 C CA    . VAL B 2 146 ? -16.482 -67.189  -22.247 1.00 97.76  ? 321  VAL B CA    1 
ATOM   3444 C C     . VAL B 2 146 ? -15.460 -67.759  -23.221 1.00 95.70  ? 321  VAL B C     1 
ATOM   3445 O O     . VAL B 2 146 ? -15.715 -67.856  -24.428 1.00 97.62  ? 321  VAL B O     1 
ATOM   3446 C CB    . VAL B 2 146 ? -17.321 -68.321  -21.629 1.00 95.08  ? 321  VAL B CB    1 
ATOM   3447 C CG1   . VAL B 2 146 ? -18.318 -67.740  -20.601 1.00 97.54  ? 321  VAL B CG1   1 
ATOM   3448 C CG2   . VAL B 2 146 ? -18.013 -69.134  -22.731 1.00 95.46  ? 321  VAL B CG2   1 
ATOM   3449 N N     . ARG B 2 147 ? -14.323 -68.202  -22.670 1.00 92.02  ? 322  ARG B N     1 
ATOM   3450 C CA    . ARG B 2 147 ? -13.274 -68.862  -23.437 1.00 89.71  ? 322  ARG B CA    1 
ATOM   3451 C C     . ARG B 2 147 ? -13.166 -70.306  -22.990 1.00 84.87  ? 322  ARG B C     1 
ATOM   3452 O O     . ARG B 2 147 ? -13.232 -70.600  -21.797 1.00 82.74  ? 322  ARG B O     1 
ATOM   3453 C CB    . ARG B 2 147 ? -11.918 -68.184  -23.251 1.00 90.05  ? 322  ARG B CB    1 
ATOM   3454 C CG    . ARG B 2 147 ? -11.992 -66.709  -23.050 1.00 94.87  ? 322  ARG B CG    1 
ATOM   3455 C CD    . ARG B 2 147 ? -10.654 -66.159  -22.653 1.00 95.33  ? 322  ARG B CD    1 
ATOM   3456 N NE    . ARG B 2 147 ? -9.962  -65.710  -23.844 1.00 98.28  ? 322  ARG B NE    1 
ATOM   3457 C CZ    . ARG B 2 147 ? -9.781  -64.434  -24.141 1.00 104.56 ? 322  ARG B CZ    1 
ATOM   3458 N NH1   . ARG B 2 147 ? -10.248 -63.508  -23.317 1.00 107.45 ? 322  ARG B NH1   1 
ATOM   3459 N NH2   . ARG B 2 147 ? -9.147  -64.089  -25.254 1.00 110.15 ? 322  ARG B NH2   1 
ATOM   3460 N N     . VAL B 2 148 ? -12.988 -71.209  -23.944 1.00 83.68  ? 323  VAL B N     1 
ATOM   3461 C CA    . VAL B 2 148 ? -13.096 -72.627  -23.661 1.00 80.14  ? 323  VAL B CA    1 
ATOM   3462 C C     . VAL B 2 148 ? -11.840 -73.309  -24.148 1.00 77.65  ? 323  VAL B C     1 
ATOM   3463 O O     . VAL B 2 148 ? -11.423 -73.109  -25.293 1.00 79.46  ? 323  VAL B O     1 
ATOM   3464 C CB    . VAL B 2 148 ? -14.330 -73.261  -24.326 1.00 81.86  ? 323  VAL B CB    1 
ATOM   3465 C CG1   . VAL B 2 148 ? -14.559 -74.680  -23.806 1.00 78.99  ? 323  VAL B CG1   1 
ATOM   3466 C CG2   . VAL B 2 148 ? -15.546 -72.378  -24.119 1.00 85.40  ? 323  VAL B CG2   1 
ATOM   3467 N N     . TRP B 2 149 ? -11.235 -74.098  -23.267 1.00 73.93  ? 324  TRP B N     1 
ATOM   3468 C CA    . TRP B 2 149 ? -10.257 -75.110  -23.625 1.00 71.28  ? 324  TRP B CA    1 
ATOM   3469 C C     . TRP B 2 149 ? -10.999 -76.433  -23.528 1.00 70.04  ? 324  TRP B C     1 
ATOM   3470 O O     . TRP B 2 149 ? -11.698 -76.667  -22.537 1.00 69.46  ? 324  TRP B O     1 
ATOM   3471 C CB    . TRP B 2 149 ? -9.053  -75.091  -22.670 1.00 68.58  ? 324  TRP B CB    1 
ATOM   3472 C CG    . TRP B 2 149 ? -8.266  -73.811  -22.638 1.00 70.38  ? 324  TRP B CG    1 
ATOM   3473 C CD1   . TRP B 2 149 ? -7.082  -73.547  -23.275 1.00 70.85  ? 324  TRP B CD1   1 
ATOM   3474 C CD2   . TRP B 2 149 ? -8.600  -72.630  -21.920 1.00 72.60  ? 324  TRP B CD2   1 
ATOM   3475 N NE1   . TRP B 2 149 ? -6.672  -72.262  -23.005 1.00 73.48  ? 324  TRP B NE1   1 
ATOM   3476 C CE2   . TRP B 2 149 ? -7.593  -71.685  -22.172 1.00 74.59  ? 324  TRP B CE2   1 
ATOM   3477 C CE3   . TRP B 2 149 ? -9.655  -72.280  -21.084 1.00 73.59  ? 324  TRP B CE3   1 
ATOM   3478 C CZ2   . TRP B 2 149 ? -7.622  -70.417  -21.624 1.00 77.70  ? 324  TRP B CZ2   1 
ATOM   3479 C CZ3   . TRP B 2 149 ? -9.680  -71.024  -20.548 1.00 76.43  ? 324  TRP B CZ3   1 
ATOM   3480 C CH2   . TRP B 2 149 ? -8.677  -70.107  -20.818 1.00 78.54  ? 324  TRP B CH2   1 
ATOM   3481 N N     . SER B 2 150 ? -10.826 -77.306  -24.523 1.00 70.17  ? 325  SER B N     1 
ATOM   3482 C CA    . SER B 2 150 ? -11.388 -78.652  -24.445 1.00 69.52  ? 325  SER B CA    1 
ATOM   3483 C C     . SER B 2 150 ? -10.842 -79.489  -25.589 1.00 69.93  ? 325  SER B C     1 
ATOM   3484 O O     . SER B 2 150 ? -10.394 -78.961  -26.606 1.00 71.65  ? 325  SER B O     1 
ATOM   3485 C CB    . SER B 2 150 ? -12.918 -78.573  -24.535 1.00 72.49  ? 325  SER B CB    1 
ATOM   3486 O OG    . SER B 2 150 ? -13.537 -79.814  -24.370 1.00 72.67  ? 325  SER B OG    1 
ATOM   3487 N N     . ASN B 2 151 ? -10.897 -80.805  -25.424 1.00 68.95  ? 326  ASN B N     1 
ATOM   3488 C CA    . ASN B 2 151 ? -10.473 -81.711  -26.482 1.00 69.96  ? 326  ASN B CA    1 
ATOM   3489 C C     . ASN B 2 151 ? -11.665 -82.233  -27.266 1.00 73.84  ? 326  ASN B C     1 
ATOM   3490 O O     . ASN B 2 151 ? -11.525 -83.175  -28.051 1.00 75.44  ? 326  ASN B O     1 
ATOM   3491 C CB    . ASN B 2 151 ? -9.695  -82.875  -25.922 1.00 67.27  ? 326  ASN B CB    1 
ATOM   3492 C CG    . ASN B 2 151 ? -10.571 -83.790  -25.157 1.00 67.55  ? 326  ASN B CG    1 
ATOM   3493 O OD1   . ASN B 2 151 ? -11.465 -83.332  -24.428 1.00 68.00  ? 326  ASN B OD1   1 
ATOM   3494 N ND2   . ASN B 2 151 ? -10.354 -85.092  -25.313 1.00 67.89  ? 326  ASN B ND2   1 
ATOM   3495 N N     . ILE B 2 152 ? -12.836 -81.655  -27.029 1.00 75.78  ? 327  ILE B N     1 
ATOM   3496 C CA    . ILE B 2 152 ? -14.075 -82.003  -27.729 1.00 80.13  ? 327  ILE B CA    1 
ATOM   3497 C C     . ILE B 2 152 ? -13.999 -81.485  -29.162 1.00 85.36  ? 327  ILE B C     1 
ATOM   3498 O O     . ILE B 2 152 ? -13.680 -80.302  -29.368 1.00 91.45  ? 327  ILE B O     1 
ATOM   3499 C CB    . ILE B 2 152 ? -15.270 -81.401  -26.990 1.00 81.27  ? 327  ILE B CB    1 
ATOM   3500 C CG1   . ILE B 2 152 ? -15.430 -82.065  -25.626 1.00 78.93  ? 327  ILE B CG1   1 
ATOM   3501 C CG2   . ILE B 2 152 ? -16.504 -81.515  -27.798 1.00 86.25  ? 327  ILE B CG2   1 
ATOM   3502 C CD1   . ILE B 2 152 ? -16.384 -81.369  -24.726 1.00 79.63  ? 327  ILE B CD1   1 
ATOM   3503 N N     . PRO B 2 153 ? -14.260 -82.318  -30.179 1.00 89.20  ? 328  PRO B N     1 
ATOM   3504 C CA    . PRO B 2 153 ? -14.126 -81.871  -31.578 1.00 91.86  ? 328  PRO B CA    1 
ATOM   3505 C C     . PRO B 2 153 ? -15.126 -80.815  -32.036 1.00 96.03  ? 328  PRO B C     1 
ATOM   3506 O O     . PRO B 2 153 ? -15.478 -80.785  -33.217 1.00 99.51  ? 328  PRO B O     1 
ATOM   3507 C CB    . PRO B 2 153 ? -14.314 -83.169  -32.372 1.00 94.11  ? 328  PRO B CB    1 
ATOM   3508 C CG    . PRO B 2 153 ? -13.988 -84.253  -31.416 1.00 90.74  ? 328  PRO B CG    1 
ATOM   3509 C CD    . PRO B 2 153 ? -14.492 -83.767  -30.097 1.00 89.52  ? 328  PRO B CD    1 
ATOM   3510 N N     . ALA B 2 154 ? -15.547 -79.919  -31.153 1.00 96.89  ? 329  ALA B N     1 
ATOM   3511 C CA    . ALA B 2 154 ? -16.581 -78.955  -31.499 1.00 102.48 ? 329  ALA B CA    1 
ATOM   3512 C C     . ALA B 2 154 ? -16.074 -77.949  -32.528 1.00 103.60 ? 329  ALA B C     1 
ATOM   3513 O O     . ALA B 2 154 ? -16.464 -78.013  -33.699 1.00 104.87 ? 329  ALA B O     1 
ATOM   3514 C CB    . ALA B 2 154 ? -17.076 -78.244  -30.252 1.00 101.61 ? 329  ALA B CB    1 
ATOM   3515 N N     . LEU B 2 162 ? -15.496 -63.898  -34.569 1.00 140.72 ? 337  LEU B N     1 
ATOM   3516 C CA    . LEU B 2 162 ? -14.385 -62.954  -34.417 1.00 145.25 ? 337  LEU B CA    1 
ATOM   3517 C C     . LEU B 2 162 ? -14.747 -61.779  -33.523 1.00 148.46 ? 337  LEU B C     1 
ATOM   3518 O O     . LEU B 2 162 ? -15.723 -61.053  -33.772 1.00 152.40 ? 337  LEU B O     1 
ATOM   3519 C CB    . LEU B 2 162 ? -13.919 -62.393  -35.784 1.00 152.90 ? 337  LEU B CB    1 
ATOM   3520 C CG    . LEU B 2 162 ? -12.538 -61.716  -36.060 1.00 152.60 ? 337  LEU B CG    1 
ATOM   3521 C CD1   . LEU B 2 162 ? -12.442 -61.220  -37.516 1.00 159.30 ? 337  LEU B CD1   1 
ATOM   3522 C CD2   . LEU B 2 162 ? -12.143 -60.559  -35.125 1.00 153.47 ? 337  LEU B CD2   1 
ATOM   3523 N N     . VAL B 2 163 ? -13.914 -61.587  -32.504 1.00 146.28 ? 338  VAL B N     1 
ATOM   3524 C CA    . VAL B 2 163 ? -13.971 -60.416  -31.639 1.00 147.24 ? 338  VAL B CA    1 
ATOM   3525 C C     . VAL B 2 163 ? -12.532 -60.065  -31.304 1.00 144.67 ? 338  VAL B C     1 
ATOM   3526 O O     . VAL B 2 163 ? -11.719 -60.954  -31.036 1.00 136.39 ? 338  VAL B O     1 
ATOM   3527 C CB    . VAL B 2 163 ? -14.817 -60.657  -30.369 1.00 140.89 ? 338  VAL B CB    1 
ATOM   3528 C CG1   . VAL B 2 163 ? -14.667 -59.500  -29.410 1.00 144.87 ? 338  VAL B CG1   1 
ATOM   3529 C CG2   . VAL B 2 163 ? -16.300 -60.867  -30.721 1.00 139.62 ? 338  VAL B CG2   1 
ATOM   3530 N N     . SER B 2 164 ? -12.215 -58.771  -31.304 1.00 152.73 ? 339  SER B N     1 
ATOM   3531 C CA    . SER B 2 164 ? -10.860 -58.427  -30.923 1.00 153.14 ? 339  SER B CA    1 
ATOM   3532 C C     . SER B 2 164 ? -10.845 -58.161  -29.430 1.00 149.48 ? 339  SER B C     1 
ATOM   3533 O O     . SER B 2 164 ? -11.876 -57.842  -28.826 1.00 150.71 ? 339  SER B O     1 
ATOM   3534 C CB    . SER B 2 164 ? -10.377 -57.201  -31.709 1.00 161.36 ? 339  SER B CB    1 
ATOM   3535 O OG    . SER B 2 164 ? -9.436  -56.436  -30.982 1.00 162.42 ? 339  SER B OG    1 
ATOM   3536 N N     . GLU B 2 165 ? -9.644  -58.203  -28.840 1.00 147.92 ? 340  GLU B N     1 
ATOM   3537 C CA    . GLU B 2 165 ? -9.592  -58.387  -27.395 1.00 143.31 ? 340  GLU B CA    1 
ATOM   3538 C C     . GLU B 2 165 ? -10.018 -57.130  -26.660 1.00 145.97 ? 340  GLU B C     1 
ATOM   3539 O O     . GLU B 2 165 ? -10.455 -57.226  -25.495 1.00 141.03 ? 340  GLU B O     1 
ATOM   3540 C CB    . GLU B 2 165 ? -8.188  -58.807  -26.951 1.00 140.93 ? 340  GLU B CB    1 
ATOM   3541 C CG    . GLU B 2 165 ? -8.160  -59.474  -25.581 1.00 139.14 ? 340  GLU B CG    1 
ATOM   3542 C CD    . GLU B 2 165 ? -8.532  -60.954  -25.642 1.00 138.05 ? 340  GLU B CD    1 
ATOM   3543 O OE1   . GLU B 2 165 ? -7.884  -61.706  -26.400 1.00 137.37 ? 340  GLU B OE1   1 
ATOM   3544 O OE2   . GLU B 2 165 ? -9.493  -61.363  -24.951 1.00 137.30 ? 340  GLU B OE2   1 
ATOM   3545 N N     . GLU B 2 166 ? -9.947  -55.961  -27.318 1.00 154.60 ? 341  GLU B N     1 
ATOM   3546 C CA    . GLU B 2 166 ? -10.332 -54.723  -26.654 1.00 158.49 ? 341  GLU B CA    1 
ATOM   3547 C C     . GLU B 2 166 ? -11.832 -54.558  -26.578 1.00 160.76 ? 341  GLU B C     1 
ATOM   3548 O O     . GLU B 2 166 ? -12.323 -53.854  -25.710 1.00 163.82 ? 341  GLU B O     1 
ATOM   3549 C CB    . GLU B 2 166 ? -9.678  -53.506  -27.366 1.00 161.35 ? 341  GLU B CB    1 
ATOM   3550 C CG    . GLU B 2 166 ? -8.126  -53.567  -27.375 1.00 160.63 ? 341  GLU B CG    1 
ATOM   3551 C CD    . GLU B 2 166 ? -7.598  -54.468  -28.479 1.00 161.56 ? 341  GLU B CD    1 
ATOM   3552 O OE1   . GLU B 2 166 ? -8.379  -54.865  -29.381 1.00 161.86 ? 341  GLU B OE1   1 
ATOM   3553 O OE2   . GLU B 2 166 ? -6.384  -54.785  -28.424 1.00 162.26 ? 341  GLU B OE2   1 
ATOM   3554 N N     . GLU B 2 167 ? -12.563 -55.219  -27.467 1.00 159.35 ? 342  GLU B N     1 
ATOM   3555 C CA    . GLU B 2 167 ? -13.994 -55.397  -27.243 1.00 156.93 ? 342  GLU B CA    1 
ATOM   3556 C C     . GLU B 2 167 ? -14.212 -56.070  -25.894 1.00 150.36 ? 342  GLU B C     1 
ATOM   3557 O O     . GLU B 2 167 ? -14.899 -55.531  -25.015 1.00 150.63 ? 342  GLU B O     1 
ATOM   3558 C CB    . GLU B 2 167 ? -14.635 -56.194  -28.387 1.00 157.02 ? 342  GLU B CB    1 
ATOM   3559 C CG    . GLU B 2 167 ? -14.788 -55.439  -29.721 1.00 160.85 ? 342  GLU B CG    1 
ATOM   3560 C CD    . GLU B 2 167 ? -13.527 -55.440  -30.590 1.00 163.55 ? 342  GLU B CD    1 
ATOM   3561 O OE1   . GLU B 2 167 ? -12.477 -54.959  -30.097 1.00 161.31 ? 342  GLU B OE1   1 
ATOM   3562 O OE2   . GLU B 2 167 ? -13.573 -55.920  -31.751 1.00 167.76 ? 342  GLU B OE2   1 
ATOM   3563 N N     . LEU B 2 168 ? -13.557 -57.217  -25.685 1.00 145.52 ? 343  LEU B N     1 
ATOM   3564 C CA    . LEU B 2 168 ? -13.674 -57.898  -24.396 1.00 140.29 ? 343  LEU B CA    1 
ATOM   3565 C C     . LEU B 2 168 ? -12.948 -57.149  -23.287 1.00 143.46 ? 343  LEU B C     1 
ATOM   3566 O O     . LEU B 2 168 ? -13.472 -57.053  -22.173 1.00 143.71 ? 343  LEU B O     1 
ATOM   3567 C CB    . LEU B 2 168 ? -13.147 -59.335  -24.476 1.00 137.33 ? 343  LEU B CB    1 
ATOM   3568 C CG    . LEU B 2 168 ? -13.489 -60.325  -25.581 1.00 136.54 ? 343  LEU B CG    1 
ATOM   3569 C CD1   . LEU B 2 168 ? -12.532 -60.139  -26.725 1.00 137.33 ? 343  LEU B CD1   1 
ATOM   3570 C CD2   . LEU B 2 168 ? -13.422 -61.761  -25.098 1.00 134.55 ? 343  LEU B CD2   1 
ATOM   3571 N N     . SER B 2 169 ? -11.748 -56.619  -23.576 1.00 146.56 ? 344  SER B N     1 
ATOM   3572 C CA    . SER B 2 169 ? -11.048 -55.749  -22.632 1.00 150.61 ? 344  SER B CA    1 
ATOM   3573 C C     . SER B 2 169 ? -11.998 -54.715  -22.040 1.00 152.50 ? 344  SER B C     1 
ATOM   3574 O O     . SER B 2 169 ? -12.156 -54.624  -20.813 1.00 153.20 ? 344  SER B O     1 
ATOM   3575 C CB    . SER B 2 169 ? -9.850  -55.058  -23.291 1.00 153.22 ? 344  SER B CB    1 
ATOM   3576 O OG    . SER B 2 169 ? -8.975  -55.974  -23.948 1.00 150.89 ? 344  SER B OG    1 
ATOM   3577 N N     . LEU B 2 170 ? -12.622 -53.900  -22.894 1.00 154.42 ? 345  LEU B N     1 
ATOM   3578 C CA    . LEU B 2 170 ? -13.531 -52.897  -22.350 1.00 157.90 ? 345  LEU B CA    1 
ATOM   3579 C C     . LEU B 2 170 ? -14.818 -53.555  -21.840 1.00 154.67 ? 345  LEU B C     1 
ATOM   3580 O O     . LEU B 2 170 ? -15.411 -53.083  -20.860 1.00 159.35 ? 345  LEU B O     1 
ATOM   3581 C CB    . LEU B 2 170 ? -13.784 -51.807  -23.392 1.00 159.99 ? 345  LEU B CB    1 
ATOM   3582 C CG    . LEU B 2 170 ? -12.591 -50.838  -23.493 1.00 161.73 ? 345  LEU B CG    1 
ATOM   3583 C CD1   . LEU B 2 170 ? -12.285 -50.438  -24.938 1.00 161.92 ? 345  LEU B CD1   1 
ATOM   3584 C CD2   . LEU B 2 170 ? -12.774 -49.592  -22.617 1.00 163.95 ? 345  LEU B CD2   1 
ATOM   3585 N N     . LEU B 2 171 ? -15.245 -54.660  -22.462 1.00 148.53 ? 346  LEU B N     1 
ATOM   3586 C CA    . LEU B 2 171 ? -16.361 -55.419  -21.906 1.00 147.77 ? 346  LEU B CA    1 
ATOM   3587 C C     . LEU B 2 171 ? -16.043 -55.880  -20.498 1.00 149.51 ? 346  LEU B C     1 
ATOM   3588 O O     . LEU B 2 171 ? -16.867 -55.750  -19.588 1.00 150.20 ? 346  LEU B O     1 
ATOM   3589 C CB    . LEU B 2 171 ? -16.703 -56.621  -22.785 1.00 144.90 ? 346  LEU B CB    1 
ATOM   3590 C CG    . LEU B 2 171 ? -18.139 -57.193  -22.686 1.00 144.99 ? 346  LEU B CG    1 
ATOM   3591 C CD1   . LEU B 2 171 ? -18.377 -58.207  -23.795 1.00 143.00 ? 346  LEU B CD1   1 
ATOM   3592 C CD2   . LEU B 2 171 ? -18.508 -57.798  -21.324 1.00 145.44 ? 346  LEU B CD2   1 
ATOM   3593 N N     . ALA B 2 172 ? -14.855 -56.449  -20.304 1.00 152.47 ? 347  ALA B N     1 
ATOM   3594 C CA    . ALA B 2 172 ? -14.483 -56.909  -18.977 1.00 157.18 ? 347  ALA B CA    1 
ATOM   3595 C C     . ALA B 2 172 ? -14.671 -55.795  -17.943 1.00 165.06 ? 347  ALA B C     1 
ATOM   3596 O O     . ALA B 2 172 ? -15.406 -55.971  -16.965 1.00 170.05 ? 347  ALA B O     1 
ATOM   3597 C CB    . ALA B 2 172 ? -13.043 -57.428  -18.991 1.00 153.93 ? 347  ALA B CB    1 
ATOM   3598 N N     . GLN B 2 173 ? -14.103 -54.600  -18.199 1.00 166.37 ? 348  GLN B N     1 
ATOM   3599 C CA    . GLN B 2 173 ? -13.983 -53.577  -17.149 1.00 169.02 ? 348  GLN B CA    1 
ATOM   3600 C C     . GLN B 2 173 ? -15.330 -53.000  -16.724 1.00 169.21 ? 348  GLN B C     1 
ATOM   3601 O O     . GLN B 2 173 ? -15.476 -52.533  -15.591 1.00 173.75 ? 348  GLN B O     1 
ATOM   3602 C CB    . GLN B 2 173 ? -13.078 -52.424  -17.591 1.00 170.45 ? 348  GLN B CB    1 
ATOM   3603 C CG    . GLN B 2 173 ? -12.601 -51.518  -16.435 1.00 173.13 ? 348  GLN B CG    1 
ATOM   3604 C CD    . GLN B 2 173 ? -11.952 -52.298  -15.279 1.00 172.81 ? 348  GLN B CD    1 
ATOM   3605 O OE1   . GLN B 2 173 ? -12.614 -52.679  -14.309 1.00 174.35 ? 348  GLN B OE1   1 
ATOM   3606 N NE2   . GLN B 2 173 ? -10.648 -52.534  -15.389 1.00 169.60 ? 348  GLN B NE2   1 
ATOM   3607 N N     . ASN B 2 174 ? -16.306 -52.957  -17.619 1.00 165.79 ? 349  ASN B N     1 
ATOM   3608 C CA    . ASN B 2 174 ? -17.585 -52.406  -17.200 1.00 166.11 ? 349  ASN B CA    1 
ATOM   3609 C C     . ASN B 2 174 ? -18.416 -53.460  -16.479 1.00 167.32 ? 349  ASN B C     1 
ATOM   3610 O O     . ASN B 2 174 ? -19.147 -53.142  -15.538 1.00 169.97 ? 349  ASN B O     1 
ATOM   3611 C CB    . ASN B 2 174 ? -18.338 -51.838  -18.397 1.00 163.16 ? 349  ASN B CB    1 
ATOM   3612 C CG    . ASN B 2 174 ? -19.814 -51.689  -18.115 1.00 164.58 ? 349  ASN B CG    1 
ATOM   3613 O OD1   . ASN B 2 174 ? -20.215 -50.968  -17.195 1.00 168.34 ? 349  ASN B OD1   1 
ATOM   3614 N ND2   . ASN B 2 174 ? -20.636 -52.400  -18.884 1.00 161.40 ? 349  ASN B ND2   1 
ATOM   3615 N N     . LYS B 2 175 ? -18.324 -54.690  -16.950 1.00 165.09 ? 350  LYS B N     1 
ATOM   3616 C CA    . LYS B 2 175 ? -19.136 -55.764  -16.415 1.00 167.43 ? 350  LYS B CA    1 
ATOM   3617 C C     . LYS B 2 175 ? -18.991 -56.017  -14.936 1.00 174.38 ? 350  LYS B C     1 
ATOM   3618 O O     . LYS B 2 175 ? -19.936 -56.432  -14.278 1.00 175.56 ? 350  LYS B O     1 
ATOM   3619 C CB    . LYS B 2 175 ? -18.865 -57.056  -17.183 1.00 161.88 ? 350  LYS B CB    1 
ATOM   3620 C CG    . LYS B 2 175 ? -19.723 -58.236  -16.746 1.00 160.51 ? 350  LYS B CG    1 
ATOM   3621 C CD    . LYS B 2 175 ? -19.249 -59.538  -17.366 1.00 152.85 ? 350  LYS B CD    1 
ATOM   3622 C CE    . LYS B 2 175 ? -20.148 -60.703  -16.988 1.00 152.79 ? 350  LYS B CE    1 
ATOM   3623 N NZ    . LYS B 2 175 ? -21.486 -60.584  -17.625 1.00 153.80 ? 350  LYS B NZ    1 
ATOM   3624 N N     . GLN B 2 176 ? -17.874 -55.608  -14.359 1.00 177.98 ? 351  GLN B N     1 
ATOM   3625 C CA    . GLN B 2 176 ? -17.606 -55.974  -12.982 1.00 183.36 ? 351  GLN B CA    1 
ATOM   3626 C C     . GLN B 2 176 ? -18.825 -55.598  -12.182 1.00 186.42 ? 351  GLN B C     1 
ATOM   3627 O O     . GLN B 2 176 ? -19.132 -56.218  -11.162 1.00 190.92 ? 351  GLN B O     1 
ATOM   3628 C CB    . GLN B 2 176 ? -16.378 -55.231  -12.455 1.00 186.89 ? 351  GLN B CB    1 
ATOM   3629 C CG    . GLN B 2 176 ? -15.109 -55.487  -13.251 1.00 183.58 ? 351  GLN B CG    1 
ATOM   3630 C CD    . GLN B 2 176 ? -14.717 -56.952  -13.268 1.00 180.23 ? 351  GLN B CD    1 
ATOM   3631 O OE1   . GLN B 2 176 ? -14.529 -57.544  -14.331 1.00 176.58 ? 351  GLN B OE1   1 
ATOM   3632 N NE2   . GLN B 2 176 ? -14.594 -57.545  -12.087 1.00 181.16 ? 351  GLN B NE2   1 
ATOM   3633 N N     . SER B 2 177 ? -19.524 -54.578  -12.645 1.00 181.83 ? 352  SER B N     1 
ATOM   3634 C CA    . SER B 2 177 ? -20.723 -54.117  -11.953 1.00 179.74 ? 352  SER B CA    1 
ATOM   3635 C C     . SER B 2 177 ? -21.984 -54.649  -12.622 1.00 177.18 ? 352  SER B C     1 
ATOM   3636 O O     . SER B 2 177 ? -23.062 -54.647  -12.028 1.00 179.72 ? 352  SER B O     1 
ATOM   3637 C CB    . SER B 2 177 ? -20.757 -52.588  -11.904 1.00 179.76 ? 352  SER B CB    1 
ATOM   3638 O OG    . SER B 2 177 ? -20.757 -52.036  -13.209 1.00 177.49 ? 352  SER B OG    1 
ATOM   3639 N N     . LYS B 2 183 ? -26.222 -65.257  -13.504 1.00 158.48 ? 358  LYS B N     1 
ATOM   3640 C CA    . LYS B 2 183 ? -24.832 -65.460  -13.123 1.00 157.73 ? 358  LYS B CA    1 
ATOM   3641 C C     . LYS B 2 183 ? -24.071 -66.109  -14.253 1.00 152.48 ? 358  LYS B C     1 
ATOM   3642 O O     . LYS B 2 183 ? -23.913 -65.520  -15.311 1.00 146.58 ? 358  LYS B O     1 
ATOM   3643 C CB    . LYS B 2 183 ? -24.736 -66.302  -11.854 1.00 162.12 ? 358  LYS B CB    1 
ATOM   3644 C CG    . LYS B 2 183 ? -25.278 -65.607  -10.615 1.00 166.67 ? 358  LYS B CG    1 
ATOM   3645 C CD    . LYS B 2 183 ? -25.176 -66.502  -9.389  1.00 168.55 ? 358  LYS B CD    1 
ATOM   3646 C CE    . LYS B 2 183 ? -25.692 -65.808  -8.144  1.00 171.18 ? 358  LYS B CE    1 
ATOM   3647 N NZ    . LYS B 2 183 ? -25.606 -66.706  -6.965  1.00 173.30 ? 358  LYS B NZ    1 
ATOM   3648 N N     . TRP B 2 184 ? -23.636 -67.344  -14.032 1.00 152.97 ? 359  TRP B N     1 
ATOM   3649 C CA    . TRP B 2 184 ? -22.864 -68.050  -15.027 1.00 150.79 ? 359  TRP B CA    1 
ATOM   3650 C C     . TRP B 2 184 ? -23.728 -68.188  -16.233 1.00 147.40 ? 359  TRP B C     1 
ATOM   3651 O O     . TRP B 2 184 ? -24.853 -68.615  -16.118 1.00 151.43 ? 359  TRP B O     1 
ATOM   3652 C CB    . TRP B 2 184 ? -22.563 -69.447  -14.508 1.00 153.33 ? 359  TRP B CB    1 
ATOM   3653 C CG    . TRP B 2 184 ? -21.811 -70.307  -15.463 1.00 153.93 ? 359  TRP B CG    1 
ATOM   3654 C CD1   . TRP B 2 184 ? -22.310 -71.331  -16.200 1.00 156.81 ? 359  TRP B CD1   1 
ATOM   3655 C CD2   . TRP B 2 184 ? -20.428 -70.207  -15.796 1.00 152.41 ? 359  TRP B CD2   1 
ATOM   3656 N NE1   . TRP B 2 184 ? -21.320 -71.887  -16.959 1.00 155.61 ? 359  TRP B NE1   1 
ATOM   3657 C CE2   . TRP B 2 184 ? -20.154 -71.212  -16.727 1.00 153.43 ? 359  TRP B CE2   1 
ATOM   3658 C CE3   . TRP B 2 184 ? -19.392 -69.371  -15.390 1.00 151.11 ? 359  TRP B CE3   1 
ATOM   3659 C CZ2   . TRP B 2 184 ? -18.889 -71.400  -17.259 1.00 152.22 ? 359  TRP B CZ2   1 
ATOM   3660 C CZ3   . TRP B 2 184 ? -18.146 -69.557  -15.917 1.00 149.94 ? 359  TRP B CZ3   1 
ATOM   3661 C CH2   . TRP B 2 184 ? -17.900 -70.561  -16.838 1.00 150.74 ? 359  TRP B CH2   1 
ATOM   3662 N N     . PRO B 2 185 ? -23.205 -67.866  -17.403 1.00 138.64 ? 360  PRO B N     1 
ATOM   3663 C CA    . PRO B 2 185 ? -24.047 -68.012  -18.566 1.00 139.29 ? 360  PRO B CA    1 
ATOM   3664 C C     . PRO B 2 185 ? -23.854 -69.368  -19.156 1.00 139.08 ? 360  PRO B C     1 
ATOM   3665 O O     . PRO B 2 185 ? -22.906 -69.575  -19.887 1.00 137.33 ? 360  PRO B O     1 
ATOM   3666 C CB    . PRO B 2 185 ? -23.462 -66.966  -19.475 1.00 137.63 ? 360  PRO B CB    1 
ATOM   3667 C CG    . PRO B 2 185 ? -22.027 -67.028  -19.164 1.00 135.27 ? 360  PRO B CG    1 
ATOM   3668 C CD    . PRO B 2 185 ? -21.940 -67.261  -17.690 1.00 136.17 ? 360  PRO B CD    1 
ATOM   3669 N N     . THR B 2 186 ? -24.753 -70.282  -18.854 1.00 126.41 ? 361  THR B N     1 
ATOM   3670 C CA    . THR B 2 186 ? -24.683 -71.601  -19.423 1.00 122.34 ? 361  THR B CA    1 
ATOM   3671 C C     . THR B 2 186 ? -25.016 -71.568  -20.890 1.00 122.98 ? 361  THR B C     1 
ATOM   3672 O O     . THR B 2 186 ? -24.662 -72.449  -21.638 1.00 122.04 ? 361  THR B O     1 
ATOM   3673 C CB    . THR B 2 186 ? -25.678 -72.528  -18.742 1.00 123.42 ? 361  THR B CB    1 
ATOM   3674 O OG1   . THR B 2 186 ? -26.989 -72.005  -18.922 1.00 128.97 ? 361  THR B OG1   1 
ATOM   3675 C CG2   . THR B 2 186 ? -25.410 -72.603  -17.280 1.00 123.48 ? 361  THR B CG2   1 
ATOM   3676 N N     . LYS B 2 187 ? -25.690 -70.534  -21.331 1.00 127.99 ? 362  LYS B N     1 
ATOM   3677 C CA    . LYS B 2 187 ? -26.114 -70.599  -22.712 1.00 130.01 ? 362  LYS B CA    1 
ATOM   3678 C C     . LYS B 2 187 ? -24.971 -70.816  -23.669 1.00 125.10 ? 362  LYS B C     1 
ATOM   3679 O O     . LYS B 2 187 ? -25.083 -71.573  -24.621 1.00 123.73 ? 362  LYS B O     1 
ATOM   3680 C CB    . LYS B 2 187 ? -26.878 -69.336  -23.073 1.00 135.50 ? 362  LYS B CB    1 
ATOM   3681 C CG    . LYS B 2 187 ? -26.513 -68.123  -22.240 1.00 138.06 ? 362  LYS B CG    1 
ATOM   3682 C CD    . LYS B 2 187 ? -27.319 -66.927  -22.702 1.00 145.03 ? 362  LYS B CD    1 
ATOM   3683 C CE    . LYS B 2 187 ? -27.186 -65.752  -21.754 1.00 148.70 ? 362  LYS B CE    1 
ATOM   3684 N NZ    . LYS B 2 187 ? -28.236 -64.724  -22.000 1.00 156.59 ? 362  LYS B NZ    1 
ATOM   3685 N N     . LEU B 2 188 ? -23.866 -70.150  -23.406 1.00 123.60 ? 363  LEU B N     1 
ATOM   3686 C CA    . LEU B 2 188 ? -22.690 -70.281  -24.240 1.00 120.24 ? 363  LEU B CA    1 
ATOM   3687 C C     . LEU B 2 188 ? -22.001 -71.638  -24.178 1.00 115.91 ? 363  LEU B C     1 
ATOM   3688 O O     . LEU B 2 188 ? -21.549 -72.169  -25.180 1.00 115.06 ? 363  LEU B O     1 
ATOM   3689 C CB    . LEU B 2 188 ? -21.739 -69.178  -23.869 1.00 120.61 ? 363  LEU B CB    1 
ATOM   3690 C CG    . LEU B 2 188 ? -22.341 -67.824  -24.214 1.00 126.45 ? 363  LEU B CG    1 
ATOM   3691 C CD1   . LEU B 2 188 ? -21.473 -66.678  -23.721 1.00 127.32 ? 363  LEU B CD1   1 
ATOM   3692 C CD2   . LEU B 2 188 ? -22.599 -67.725  -25.701 1.00 128.52 ? 363  LEU B CD2   1 
ATOM   3693 N N     . VAL B 2 189 ? -21.895 -72.178  -22.981 1.00 129.36 ? 364  VAL B N     1 
ATOM   3694 C CA    . VAL B 2 189 ? -21.241 -73.456  -22.772 1.00 124.75 ? 364  VAL B CA    1 
ATOM   3695 C C     . VAL B 2 189 ? -21.926 -74.596  -23.487 1.00 124.18 ? 364  VAL B C     1 
ATOM   3696 O O     . VAL B 2 189 ? -21.325 -75.293  -24.289 1.00 121.71 ? 364  VAL B O     1 
ATOM   3697 C CB    . VAL B 2 189 ? -21.060 -73.712  -21.266 1.00 123.60 ? 364  VAL B CB    1 
ATOM   3698 C CG1   . VAL B 2 189 ? -20.426 -75.073  -21.028 1.00 119.44 ? 364  VAL B CG1   1 
ATOM   3699 C CG2   . VAL B 2 189 ? -20.224 -72.608  -20.634 1.00 124.01 ? 364  VAL B CG2   1 
ATOM   3700 N N     . LYS B 2 190 ? -23.219 -74.717  -23.262 1.00 110.43 ? 365  LYS B N     1 
ATOM   3701 C CA    . LYS B 2 190 ? -23.985 -75.901  -23.598 1.00 110.05 ? 365  LYS B CA    1 
ATOM   3702 C C     . LYS B 2 190 ? -23.681 -76.433  -24.978 1.00 108.77 ? 365  LYS B C     1 
ATOM   3703 O O     . LYS B 2 190 ? -23.287 -77.569  -25.136 1.00 105.82 ? 365  LYS B O     1 
ATOM   3704 C CB    . LYS B 2 190 ? -25.434 -75.575  -23.323 1.00 114.57 ? 365  LYS B CB    1 
ATOM   3705 C CG    . LYS B 2 190 ? -26.318 -76.773  -23.086 1.00 114.54 ? 365  LYS B CG    1 
ATOM   3706 C CD    . LYS B 2 190 ? -27.771 -76.338  -23.030 1.00 120.34 ? 365  LYS B CD    1 
ATOM   3707 C CE    . LYS B 2 190 ? -28.004 -75.373  -21.882 1.00 123.04 ? 365  LYS B CE    1 
ATOM   3708 N NZ    . LYS B 2 190 ? -29.052 -74.367  -22.193 1.00 129.08 ? 365  LYS B NZ    1 
ATOM   3709 N N     . ASN B 2 191 ? -23.854 -75.621  -25.983 1.00 111.43 ? 366  ASN B N     1 
ATOM   3710 C CA    . ASN B 2 191 ? -23.755 -76.088  -27.339 1.00 111.36 ? 366  ASN B CA    1 
ATOM   3711 C C     . ASN B 2 191 ? -22.477 -76.801  -27.687 1.00 107.36 ? 366  ASN B C     1 
ATOM   3712 O O     . ASN B 2 191 ? -22.471 -77.663  -28.533 1.00 107.12 ? 366  ASN B O     1 
ATOM   3713 C CB    . ASN B 2 191 ? -24.043 -74.970  -28.316 1.00 117.55 ? 366  ASN B CB    1 
ATOM   3714 C CG    . ASN B 2 191 ? -25.505 -74.915  -28.708 1.00 123.80 ? 366  ASN B CG    1 
ATOM   3715 O OD1   . ASN B 2 191 ? -26.391 -75.026  -27.865 1.00 126.89 ? 366  ASN B OD1   1 
ATOM   3716 N ND2   . ASN B 2 191 ? -25.761 -74.757  -29.996 1.00 125.12 ? 366  ASN B ND2   1 
ATOM   3717 N N     . CYS B 2 192 ? -21.413 -76.448  -27.000 1.00 106.36 ? 367  CYS B N     1 
ATOM   3718 C CA    . CYS B 2 192 ? -20.112 -77.022  -27.265 1.00 101.69 ? 367  CYS B CA    1 
ATOM   3719 C C     . CYS B 2 192 ? -20.116 -78.482  -26.982 1.00 99.16  ? 367  CYS B C     1 
ATOM   3720 O O     . CYS B 2 192 ? -19.454 -79.249  -27.635 1.00 97.63  ? 367  CYS B O     1 
ATOM   3721 C CB    . CYS B 2 192 ? -19.095 -76.420  -26.316 1.00 99.87  ? 367  CYS B CB    1 
ATOM   3722 S SG    . CYS B 2 192 ? -18.726 -74.695  -26.620 1.00 102.54 ? 367  CYS B SG    1 
ATOM   3723 N N     . PHE B 2 193 ? -20.920 -78.828  -25.992 1.00 99.33  ? 368  PHE B N     1 
ATOM   3724 C CA    . PHE B 2 193 ? -21.123 -80.169  -25.482 1.00 97.60  ? 368  PHE B CA    1 
ATOM   3725 C C     . PHE B 2 193 ? -21.797 -81.132  -26.432 1.00 98.39  ? 368  PHE B C     1 
ATOM   3726 O O     . PHE B 2 193 ? -21.765 -82.333  -26.244 1.00 96.93  ? 368  PHE B O     1 
ATOM   3727 C CB    . PHE B 2 193 ? -22.079 -80.087  -24.319 1.00 98.99  ? 368  PHE B CB    1 
ATOM   3728 C CG    . PHE B 2 193 ? -21.450 -79.734  -23.025 1.00 97.80  ? 368  PHE B CG    1 
ATOM   3729 C CD1   . PHE B 2 193 ? -20.550 -80.572  -22.429 1.00 94.98  ? 368  PHE B CD1   1 
ATOM   3730 C CD2   . PHE B 2 193 ? -21.812 -78.591  -22.376 1.00 100.03 ? 368  PHE B CD2   1 
ATOM   3731 C CE1   . PHE B 2 193 ? -19.996 -80.254  -21.220 1.00 94.30  ? 368  PHE B CE1   1 
ATOM   3732 C CE2   . PHE B 2 193 ? -21.272 -78.273  -21.164 1.00 99.36  ? 368  PHE B CE2   1 
ATOM   3733 C CZ    . PHE B 2 193 ? -20.357 -79.103  -20.585 1.00 96.45  ? 368  PHE B CZ    1 
ATOM   3734 N N     . LEU B 2 194 ? -22.426 -80.613  -27.472 1.00 117.75 ? 369  LEU B N     1 
ATOM   3735 C CA    . LEU B 2 194 ? -23.233 -81.464  -28.345 1.00 119.15 ? 369  LEU B CA    1 
ATOM   3736 C C     . LEU B 2 194 ? -22.494 -82.664  -28.938 1.00 117.09 ? 369  LEU B C     1 
ATOM   3737 O O     . LEU B 2 194 ? -22.980 -83.793  -28.852 1.00 116.81 ? 369  LEU B O     1 
ATOM   3738 C CB    . LEU B 2 194 ? -23.976 -80.600  -29.370 1.00 122.98 ? 369  LEU B CB    1 
ATOM   3739 C CG    . LEU B 2 194 ? -24.942 -79.558  -28.802 1.00 126.02 ? 369  LEU B CG    1 
ATOM   3740 C CD1   . LEU B 2 194 ? -25.555 -78.727  -29.919 1.00 130.24 ? 369  LEU B CD1   1 
ATOM   3741 C CD2   . LEU B 2 194 ? -26.025 -80.225  -27.970 1.00 126.69 ? 369  LEU B CD2   1 
ATOM   3742 N N     . PRO B 2 195 ? -21.346 -82.441  -29.547 1.00 99.44  ? 370  PRO B N     1 
ATOM   3743 C CA    . PRO B 2 195 ? -20.686 -83.454  -30.364 1.00 98.67  ? 370  PRO B CA    1 
ATOM   3744 C C     . PRO B 2 195 ? -20.546 -84.742  -29.630 1.00 96.56  ? 370  PRO B C     1 
ATOM   3745 O O     . PRO B 2 195 ? -20.425 -85.788  -30.223 1.00 96.68  ? 370  PRO B O     1 
ATOM   3746 C CB    . PRO B 2 195 ? -19.427 -82.755  -30.807 1.00 98.15  ? 370  PRO B CB    1 
ATOM   3747 C CG    . PRO B 2 195 ? -19.876 -81.353  -30.953 1.00 100.33 ? 370  PRO B CG    1 
ATOM   3748 C CD    . PRO B 2 195 ? -20.752 -81.123  -29.763 1.00 100.15 ? 370  PRO B CD    1 
ATOM   3749 N N     . LEU B 2 196 ? -20.562 -84.653  -28.326 1.00 95.06  ? 371  LEU B N     1 
ATOM   3750 C CA    . LEU B 2 196 ? -20.428 -85.810  -27.497 1.00 93.49  ? 371  LEU B CA    1 
ATOM   3751 C C     . LEU B 2 196 ? -21.580 -86.720  -27.737 1.00 95.09  ? 371  LEU B C     1 
ATOM   3752 O O     . LEU B 2 196 ? -21.721 -87.728  -27.085 1.00 98.76  ? 371  LEU B O     1 
ATOM   3753 C CB    . LEU B 2 196 ? -20.337 -85.373  -26.048 1.00 92.39  ? 371  LEU B CB    1 
ATOM   3754 C CG    . LEU B 2 196 ? -19.069 -84.667  -25.602 1.00 90.65  ? 371  LEU B CG    1 
ATOM   3755 C CD1   . LEU B 2 196 ? -19.032 -84.668  -24.097 1.00 89.85  ? 371  LEU B CD1   1 
ATOM   3756 C CD2   . LEU B 2 196 ? -17.841 -85.363  -26.137 1.00 89.29  ? 371  LEU B CD2   1 
ATOM   3757 N N     . ARG B 2 197 ? -22.519 -86.264  -28.561 1.00 97.59  ? 372  ARG B N     1 
ATOM   3758 C CA    . ARG B 2 197 ? -23.723 -87.036  -28.856 1.00 99.37  ? 372  ARG B CA    1 
ATOM   3759 C C     . ARG B 2 197 ? -23.314 -88.259  -29.639 1.00 99.17  ? 372  ARG B C     1 
ATOM   3760 O O     . ARG B 2 197 ? -23.972 -89.299  -29.613 1.00 102.14 ? 372  ARG B O     1 
ATOM   3761 C CB    . ARG B 2 197 ? -24.717 -86.198  -29.662 1.00 102.45 ? 372  ARG B CB    1 
ATOM   3762 C CG    . ARG B 2 197 ? -26.151 -86.697  -29.585 1.00 104.79 ? 372  ARG B CG    1 
ATOM   3763 C CD    . ARG B 2 197 ? -27.142 -85.557  -29.761 1.00 108.16 ? 372  ARG B CD    1 
ATOM   3764 N NE    . ARG B 2 197 ? -27.865 -85.265  -28.526 1.00 109.47 ? 372  ARG B NE    1 
ATOM   3765 C CZ    . ARG B 2 197 ? -28.577 -84.161  -28.320 1.00 111.31 ? 372  ARG B CZ    1 
ATOM   3766 N NH1   . ARG B 2 197 ? -28.663 -83.240  -29.269 1.00 113.55 ? 372  ARG B NH1   1 
ATOM   3767 N NH2   . ARG B 2 197 ? -29.202 -83.980  -27.166 1.00 112.29 ? 372  ARG B NH2   1 
ATOM   3768 N N     . GLU B 2 198 ? -22.201 -88.104  -30.335 1.00 98.47  ? 373  GLU B N     1 
ATOM   3769 C CA    . GLU B 2 198 ? -21.616 -89.157  -31.144 1.00 98.74  ? 373  GLU B CA    1 
ATOM   3770 C C     . GLU B 2 198 ? -20.891 -90.216  -30.347 1.00 96.89  ? 373  GLU B C     1 
ATOM   3771 O O     . GLU B 2 198 ? -20.330 -91.100  -31.010 1.00 97.51  ? 373  GLU B O     1 
ATOM   3772 C CB    . GLU B 2 198 ? -20.655 -88.530  -32.145 1.00 99.28  ? 373  GLU B CB    1 
ATOM   3773 C CG    . GLU B 2 198 ? -21.346 -87.636  -33.164 1.00 106.09 ? 373  GLU B CG    1 
ATOM   3774 C CD    . GLU B 2 198 ? -20.926 -87.977  -34.573 1.00 111.66 ? 373  GLU B CD    1 
ATOM   3775 O OE1   . GLU B 2 198 ? -19.828 -88.572  -34.717 1.00 112.62 ? 373  GLU B OE1   1 
ATOM   3776 O OE2   . GLU B 2 198 ? -21.700 -87.669  -35.514 1.00 113.63 ? 373  GLU B OE2   1 
ATOM   3777 N N     . TYR B 2 199 ? -20.940 -90.172  -29.011 1.00 95.29  ? 374  TYR B N     1 
ATOM   3778 C CA    . TYR B 2 199 ? -20.164 -91.066  -28.158 1.00 93.86  ? 374  TYR B CA    1 
ATOM   3779 C C     . TYR B 2 199 ? -20.960 -91.669  -27.013 1.00 93.98  ? 374  TYR B C     1 
ATOM   3780 O O     . TYR B 2 199 ? -20.561 -92.726  -26.505 1.00 93.82  ? 374  TYR B O     1 
ATOM   3781 C CB    . TYR B 2 199 ? -18.926 -90.331  -27.584 1.00 91.88  ? 374  TYR B CB    1 
ATOM   3782 C CG    . TYR B 2 199 ? -18.000 -89.781  -28.650 1.00 92.01  ? 374  TYR B CG    1 
ATOM   3783 C CD1   . TYR B 2 199 ? -18.120 -88.479  -29.110 1.00 92.34  ? 374  TYR B CD1   1 
ATOM   3784 C CD2   . TYR B 2 199 ? -17.038 -90.588  -29.226 1.00 92.40  ? 374  TYR B CD2   1 
ATOM   3785 C CE1   . TYR B 2 199 ? -17.300 -88.009  -30.116 1.00 92.99  ? 374  TYR B CE1   1 
ATOM   3786 C CE2   . TYR B 2 199 ? -16.221 -90.127  -30.218 1.00 93.10  ? 374  TYR B CE2   1 
ATOM   3787 C CZ    . TYR B 2 199 ? -16.348 -88.842  -30.661 1.00 93.36  ? 374  TYR B CZ    1 
ATOM   3788 O OH    . TYR B 2 199 ? -15.511 -88.406  -31.659 1.00 97.30  ? 374  TYR B OH    1 
ATOM   3789 N N     . PHE B 2 200 ? -22.088 -91.071  -26.624 1.00 94.83  ? 375  PHE B N     1 
ATOM   3790 C CA    . PHE B 2 200 ? -22.827 -91.499  -25.445 1.00 95.37  ? 375  PHE B CA    1 
ATOM   3791 C C     . PHE B 2 200 ? -24.329 -91.539  -25.727 1.00 97.70  ? 375  PHE B C     1 
ATOM   3792 O O     . PHE B 2 200 ? -24.801 -91.124  -26.789 1.00 99.95  ? 375  PHE B O     1 
ATOM   3793 C CB    . PHE B 2 200 ? -22.504 -90.589  -24.248 1.00 94.30  ? 375  PHE B CB    1 
ATOM   3794 C CG    . PHE B 2 200 ? -21.022 -90.433  -23.994 1.00 92.21  ? 375  PHE B CG    1 
ATOM   3795 C CD1   . PHE B 2 200 ? -20.331 -91.355  -23.228 1.00 91.67  ? 375  PHE B CD1   1 
ATOM   3796 C CD2   . PHE B 2 200 ? -20.319 -89.378  -24.541 1.00 91.19  ? 375  PHE B CD2   1 
ATOM   3797 C CE1   . PHE B 2 200 ? -18.967 -91.219  -23.008 1.00 90.14  ? 375  PHE B CE1   1 
ATOM   3798 C CE2   . PHE B 2 200 ? -18.955 -89.242  -24.325 1.00 89.53  ? 375  PHE B CE2   1 
ATOM   3799 C CZ    . PHE B 2 200 ? -18.281 -90.161  -23.554 1.00 88.99  ? 375  PHE B CZ    1 
ATOM   3800 N N     . LYS B 2 201 ? -25.082 -92.074  -24.769 1.00 98.80  ? 376  LYS B N     1 
ATOM   3801 C CA    . LYS B 2 201 ? -26.516 -92.226  -24.968 1.00 101.91 ? 376  LYS B CA    1 
ATOM   3802 C C     . LYS B 2 201 ? -27.187 -90.863  -25.002 1.00 102.62 ? 376  LYS B C     1 
ATOM   3803 O O     . LYS B 2 201 ? -26.745 -89.908  -24.357 1.00 104.46 ? 376  LYS B O     1 
ATOM   3804 C CB    . LYS B 2 201 ? -27.143 -93.101  -23.871 1.00 103.92 ? 376  LYS B CB    1 
ATOM   3805 C CG    . LYS B 2 201 ? -27.681 -94.450  -24.389 1.00 111.09 ? 376  LYS B CG    1 
ATOM   3806 C CD    . LYS B 2 201 ? -28.668 -95.158  -23.444 1.00 113.47 ? 376  LYS B CD    1 
ATOM   3807 C CE    . LYS B 2 201 ? -29.326 -96.377  -24.133 1.00 111.51 ? 376  LYS B CE    1 
ATOM   3808 N NZ    . LYS B 2 201 ? -28.391 -97.517  -24.469 1.00 107.67 ? 376  LYS B NZ    1 
ATOM   3809 N N     . TYR B 2 202 ? -28.265 -90.786  -25.773 1.00 104.95 ? 377  TYR B N     1 
ATOM   3810 C CA    . TYR B 2 202 ? -28.978 -89.548  -26.049 1.00 106.89 ? 377  TYR B CA    1 
ATOM   3811 C C     . TYR B 2 202 ? -30.382 -89.719  -25.471 1.00 110.03 ? 377  TYR B C     1 
ATOM   3812 O O     . TYR B 2 202 ? -31.319 -90.090  -26.177 1.00 113.26 ? 377  TYR B O     1 
ATOM   3813 C CB    . TYR B 2 202 ? -28.964 -89.264  -27.584 1.00 107.69 ? 377  TYR B CB    1 
ATOM   3814 C CG    . TYR B 2 202 ? -29.885 -88.177  -28.139 1.00 111.52 ? 377  TYR B CG    1 
ATOM   3815 C CD1   . TYR B 2 202 ? -30.180 -88.150  -29.506 1.00 116.12 ? 377  TYR B CD1   1 
ATOM   3816 C CD2   . TYR B 2 202 ? -30.452 -87.183  -27.333 1.00 114.23 ? 377  TYR B CD2   1 
ATOM   3817 C CE1   . TYR B 2 202 ? -31.031 -87.186  -30.065 1.00 119.43 ? 377  TYR B CE1   1 
ATOM   3818 C CE2   . TYR B 2 202 ? -31.308 -86.200  -27.887 1.00 119.73 ? 377  TYR B CE2   1 
ATOM   3819 C CZ    . TYR B 2 202 ? -31.586 -86.215  -29.262 1.00 119.63 ? 377  TYR B CZ    1 
ATOM   3820 O OH    . TYR B 2 202 ? -32.407 -85.280  -29.860 1.00 121.71 ? 377  TYR B OH    1 
ATOM   3821 N N     . PHE B 2 203 ? -30.534 -89.443  -24.182 1.00 110.45 ? 378  PHE B N     1 
ATOM   3822 C CA    . PHE B 2 203 ? -31.845 -89.559  -23.569 1.00 113.96 ? 378  PHE B CA    1 
ATOM   3823 C C     . PHE B 2 203 ? -32.770 -88.493  -24.153 1.00 117.11 ? 378  PHE B C     1 
ATOM   3824 O O     . PHE B 2 203 ? -32.431 -87.319  -24.232 1.00 117.04 ? 378  PHE B O     1 
ATOM   3825 C CB    . PHE B 2 203 ? -31.744 -89.398  -22.047 1.00 114.28 ? 378  PHE B CB    1 
ATOM   3826 C CG    . PHE B 2 203 ? -30.895 -90.442  -21.370 1.00 111.96 ? 378  PHE B CG    1 
ATOM   3827 C CD1   . PHE B 2 203 ? -30.741 -91.696  -21.922 1.00 111.05 ? 378  PHE B CD1   1 
ATOM   3828 C CD2   . PHE B 2 203 ? -30.219 -90.143  -20.182 1.00 112.55 ? 378  PHE B CD2   1 
ATOM   3829 C CE1   . PHE B 2 203 ? -29.949 -92.652  -21.296 1.00 109.49 ? 378  PHE B CE1   1 
ATOM   3830 C CE2   . PHE B 2 203 ? -29.427 -91.089  -19.560 1.00 109.47 ? 378  PHE B CE2   1 
ATOM   3831 C CZ    . PHE B 2 203 ? -29.286 -92.336  -20.117 1.00 108.72 ? 378  PHE B CZ    1 
ATOM   3832 N N     . SER B 2 204 ? -33.900 -88.937  -24.661 1.00 123.48 ? 379  SER B N     1 
ATOM   3833 C CA    . SER B 2 204 ? -35.038 -88.091  -24.992 1.00 125.89 ? 379  SER B CA    1 
ATOM   3834 C C     . SER B 2 204 ? -35.188 -86.873  -24.151 1.00 128.69 ? 379  SER B C     1 
ATOM   3835 O O     . SER B 2 204 ? -34.856 -86.834  -22.954 1.00 126.84 ? 379  SER B O     1 
ATOM   3836 C CB    . SER B 2 204 ? -36.219 -88.996  -25.064 1.00 127.34 ? 379  SER B CB    1 
ATOM   3837 O OG    . SER B 2 204 ? -36.384 -89.634  -23.864 1.00 127.58 ? 379  SER B OG    1 
ATOM   3838 N N     . MET C 2 3   ? 79.893  -36.885  19.345  1.00 93.75  ? 178  MET C N     1 
ATOM   3839 C CA    . MET C 2 3   ? 80.849  -36.056  20.095  1.00 94.80  ? 178  MET C CA    1 
ATOM   3840 C C     . MET C 2 3   ? 82.286  -36.310  19.629  1.00 94.01  ? 178  MET C C     1 
ATOM   3841 O O     . MET C 2 3   ? 82.668  -37.454  19.351  1.00 95.03  ? 178  MET C O     1 
ATOM   3842 C CB    . MET C 2 3   ? 80.745  -36.297  21.622  1.00 100.42 ? 178  MET C CB    1 
ATOM   3843 C CG    . MET C 2 3   ? 81.705  -35.417  22.536  1.00 106.16 ? 178  MET C CG    1 
ATOM   3844 S SD    . MET C 2 3   ? 83.394  -36.042  22.942  1.00 109.78 ? 178  MET C SD    1 
ATOM   3845 C CE    . MET C 2 3   ? 83.794  -35.300  24.542  1.00 111.22 ? 178  MET C CE    1 
ATOM   3846 N N     . PHE C 2 4   ? 83.062  -35.230  19.523  1.00 93.65  ? 179  PHE C N     1 
ATOM   3847 C CA    . PHE C 2 4   ? 84.445  -35.284  19.076  1.00 93.09  ? 179  PHE C CA    1 
ATOM   3848 C C     . PHE C 2 4   ? 85.325  -34.705  20.172  1.00 94.92  ? 179  PHE C C     1 
ATOM   3849 O O     . PHE C 2 4   ? 84.993  -33.672  20.765  1.00 95.77  ? 179  PHE C O     1 
ATOM   3850 C CB    . PHE C 2 4   ? 84.658  -34.490  17.780  1.00 91.05  ? 179  PHE C CB    1 
ATOM   3851 C CG    . PHE C 2 4   ? 84.373  -35.270  16.534  1.00 89.28  ? 179  PHE C CG    1 
ATOM   3852 C CD1   . PHE C 2 4   ? 83.346  -34.889  15.685  1.00 87.89  ? 179  PHE C CD1   1 
ATOM   3853 C CD2   . PHE C 2 4   ? 85.117  -36.385  16.211  1.00 89.22  ? 179  PHE C CD2   1 
ATOM   3854 C CE1   . PHE C 2 4   ? 83.075  -35.605  14.533  1.00 86.38  ? 179  PHE C CE1   1 
ATOM   3855 C CE2   . PHE C 2 4   ? 84.845  -37.105  15.068  1.00 87.80  ? 179  PHE C CE2   1 
ATOM   3856 C CZ    . PHE C 2 4   ? 83.819  -36.714  14.230  1.00 86.33  ? 179  PHE C CZ    1 
ATOM   3857 N N     . GLU C 2 5   ? 86.468  -35.338  20.415  1.00 95.68  ? 180  GLU C N     1 
ATOM   3858 C CA    . GLU C 2 5   ? 87.396  -34.749  21.360  1.00 97.37  ? 180  GLU C CA    1 
ATOM   3859 C C     . GLU C 2 5   ? 87.975  -33.479  20.755  1.00 96.37  ? 180  GLU C C     1 
ATOM   3860 O O     . GLU C 2 5   ? 88.038  -33.318  19.531  1.00 94.49  ? 180  GLU C O     1 
ATOM   3861 C CB    . GLU C 2 5   ? 88.496  -35.742  21.748  1.00 99.75  ? 180  GLU C CB    1 
ATOM   3862 C CG    . GLU C 2 5   ? 89.655  -35.845  20.768  1.00 103.12 ? 180  GLU C CG    1 
ATOM   3863 C CD    . GLU C 2 5   ? 90.750  -36.794  21.241  1.00 105.12 ? 180  GLU C CD    1 
ATOM   3864 O OE1   . GLU C 2 5   ? 90.538  -37.489  22.254  1.00 107.45 ? 180  GLU C OE1   1 
ATOM   3865 O OE2   . GLU C 2 5   ? 91.812  -36.866  20.589  1.00 104.06 ? 180  GLU C OE2   1 
ATOM   3866 N N     . THR C 2 6   ? 88.369  -32.558  21.623  1.00 97.88  ? 181  THR C N     1 
ATOM   3867 C CA    . THR C 2 6   ? 88.887  -31.312  21.096  1.00 97.30  ? 181  THR C CA    1 
ATOM   3868 C C     . THR C 2 6   ? 90.384  -31.434  20.808  1.00 97.38  ? 181  THR C C     1 
ATOM   3869 O O     . THR C 2 6   ? 91.111  -32.232  21.412  1.00 98.56  ? 181  THR C O     1 
ATOM   3870 C CB    . THR C 2 6   ? 88.630  -30.172  22.071  1.00 99.02  ? 181  THR C CB    1 
ATOM   3871 O OG1   . THR C 2 6   ? 89.255  -28.984  21.574  1.00 99.54  ? 181  THR C OG1   1 
ATOM   3872 C CG2   . THR C 2 6   ? 89.221  -30.500  23.433  1.00 101.37 ? 181  THR C CG2   1 
ATOM   3873 N N     . VAL C 2 7   ? 90.846  -30.630  19.870  1.00 96.37  ? 182  VAL C N     1 
ATOM   3874 C CA    . VAL C 2 7   ? 92.201  -30.751  19.358  1.00 96.32  ? 182  VAL C CA    1 
ATOM   3875 C C     . VAL C 2 7   ? 93.078  -29.696  20.026  1.00 97.95  ? 182  VAL C C     1 
ATOM   3876 O O     . VAL C 2 7   ? 92.694  -28.519  20.056  1.00 98.21  ? 182  VAL C O     1 
ATOM   3877 C CB    . VAL C 2 7   ? 92.225  -30.636  17.825  1.00 94.42  ? 182  VAL C CB    1 
ATOM   3878 C CG1   . VAL C 2 7   ? 91.420  -29.484  17.404  1.00 93.85  ? 182  VAL C CG1   1 
ATOM   3879 C CG2   . VAL C 2 7   ? 93.644  -30.469  17.317  1.00 94.77  ? 182  VAL C CG2   1 
ATOM   3880 N N     . PRO C 2 8   ? 94.211  -30.085  20.614  1.00 99.32  ? 183  PRO C N     1 
ATOM   3881 C CA    . PRO C 2 8   ? 95.160  -29.101  21.134  1.00 100.89 ? 183  PRO C CA    1 
ATOM   3882 C C     . PRO C 2 8   ? 95.508  -28.084  20.057  1.00 100.10 ? 183  PRO C C     1 
ATOM   3883 O O     . PRO C 2 8   ? 95.542  -28.400  18.869  1.00 98.56  ? 183  PRO C O     1 
ATOM   3884 C CB    . PRO C 2 8   ? 96.365  -29.961  21.524  1.00 102.05 ? 183  PRO C CB    1 
ATOM   3885 C CG    . PRO C 2 8   ? 95.809  -31.311  21.771  1.00 101.85 ? 183  PRO C CG    1 
ATOM   3886 C CD    . PRO C 2 8   ? 94.691  -31.466  20.801  1.00 99.70  ? 183  PRO C CD    1 
ATOM   3887 N N     . VAL C 2 9   ? 95.829  -26.864  20.495  1.00 101.46 ? 184  VAL C N     1 
ATOM   3888 C CA    . VAL C 2 9   ? 95.897  -25.715  19.593  1.00 101.15 ? 184  VAL C CA    1 
ATOM   3889 C C     . VAL C 2 9   ? 97.002  -25.854  18.548  1.00 100.72 ? 184  VAL C C     1 
ATOM   3890 O O     . VAL C 2 9   ? 96.944  -25.220  17.482  1.00 100.09 ? 184  VAL C O     1 
ATOM   3891 C CB    . VAL C 2 9   ? 96.068  -24.428  20.413  1.00 103.19 ? 184  VAL C CB    1 
ATOM   3892 C CG1   . VAL C 2 9   ? 95.735  -23.213  19.547  1.00 103.10 ? 184  VAL C CG1   1 
ATOM   3893 C CG2   . VAL C 2 9   ? 95.216  -24.485  21.670  1.00 104.18 ? 184  VAL C CG2   1 
ATOM   3894 N N     . TRP C 2 10  ? 98.052  -26.618  18.852  1.00 101.40 ? 185  TRP C N     1 
ATOM   3895 C CA    . TRP C 2 10  ? 99.168  -26.772  17.930  1.00 101.39 ? 185  TRP C CA    1 
ATOM   3896 C C     . TRP C 2 10  ? 98.891  -27.800  16.845  1.00 99.59  ? 185  TRP C C     1 
ATOM   3897 O O     . TRP C 2 10  ? 99.610  -27.828  15.841  1.00 99.45  ? 185  TRP C O     1 
ATOM   3898 C CB    . TRP C 2 10  ? 100.443 -27.142  18.703  1.00 103.18 ? 185  TRP C CB    1 
ATOM   3899 C CG    . TRP C 2 10  ? 100.331 -28.343  19.598  1.00 103.50 ? 185  TRP C CG    1 
ATOM   3900 C CD1   . TRP C 2 10  ? 99.767  -28.394  20.834  1.00 104.36 ? 185  TRP C CD1   1 
ATOM   3901 C CD2   . TRP C 2 10  ? 100.821 -29.658  19.324  1.00 103.36 ? 185  TRP C CD2   1 
ATOM   3902 N NE1   . TRP C 2 10  ? 99.861  -29.664  21.341  1.00 104.78 ? 185  TRP C NE1   1 
ATOM   3903 C CE2   . TRP C 2 10  ? 100.507 -30.455  20.430  1.00 104.19 ? 185  TRP C CE2   1 
ATOM   3904 C CE3   . TRP C 2 10  ? 101.495 -30.236  18.248  1.00 102.89 ? 185  TRP C CE3   1 
ATOM   3905 C CZ2   . TRP C 2 10  ? 100.837 -31.791  20.487  1.00 104.61 ? 185  TRP C CZ2   1 
ATOM   3906 C CZ3   . TRP C 2 10  ? 101.821 -31.556  18.309  1.00 103.25 ? 185  TRP C CZ3   1 
ATOM   3907 C CH2   . TRP C 2 10  ? 101.493 -32.322  19.416  1.00 104.12 ? 185  TRP C CH2   1 
ATOM   3908 N N     . ARG C 2 11  ? 97.864  -28.636  17.015  1.00 98.42  ? 186  ARG C N     1 
ATOM   3909 C CA    . ARG C 2 11  ? 97.514  -29.639  16.025  1.00 96.82  ? 186  ARG C CA    1 
ATOM   3910 C C     . ARG C 2 11  ? 96.418  -29.180  15.074  1.00 95.17  ? 186  ARG C C     1 
ATOM   3911 O O     . ARG C 2 11  ? 96.231  -29.809  14.036  1.00 93.92  ? 186  ARG C O     1 
ATOM   3912 C CB    . ARG C 2 11  ? 97.079  -30.945  16.719  1.00 96.77  ? 186  ARG C CB    1 
ATOM   3913 C CG    . ARG C 2 11  ? 98.209  -31.944  16.992  1.00 98.03  ? 186  ARG C CG    1 
ATOM   3914 C CD    . ARG C 2 11  ? 97.712  -33.374  17.220  1.00 97.86  ? 186  ARG C CD    1 
ATOM   3915 N NE    . ARG C 2 11  ? 97.646  -33.668  18.644  1.00 99.45  ? 186  ARG C NE    1 
ATOM   3916 C CZ    . ARG C 2 11  ? 98.423  -34.556  19.263  1.00 101.19 ? 186  ARG C CZ    1 
ATOM   3917 N NH1   . ARG C 2 11  ? 99.329  -35.241  18.574  1.00 101.53 ? 186  ARG C NH1   1 
ATOM   3918 N NH2   . ARG C 2 11  ? 98.310  -34.744  20.577  1.00 102.85 ? 186  ARG C NH2   1 
ATOM   3919 N N     . ARG C 2 12  ? 95.724  -28.086  15.377  1.00 95.34  ? 187  ARG C N     1 
ATOM   3920 C CA    . ARG C 2 12  ? 94.619  -27.639  14.542  1.00 94.03  ? 187  ARG C CA    1 
ATOM   3921 C C     . ARG C 2 12  ? 95.103  -27.259  13.148  1.00 93.62  ? 187  ARG C C     1 
ATOM   3922 O O     . ARG C 2 12  ? 96.239  -26.833  12.956  1.00 94.76  ? 187  ARG C O     1 
ATOM   3923 C CB    . ARG C 2 12  ? 93.907  -26.462  15.199  1.00 94.86  ? 187  ARG C CB    1 
ATOM   3924 C CG    . ARG C 2 12  ? 93.461  -26.768  16.615  1.00 95.66  ? 187  ARG C CG    1 
ATOM   3925 C CD    . ARG C 2 12  ? 92.669  -25.630  17.242  1.00 96.68  ? 187  ARG C CD    1 
ATOM   3926 N NE    . ARG C 2 12  ? 92.168  -25.975  18.574  1.00 97.61  ? 187  ARG C NE    1 
ATOM   3927 C CZ    . ARG C 2 12  ? 91.892  -25.088  19.526  1.00 99.33  ? 187  ARG C CZ    1 
ATOM   3928 N NH1   . ARG C 2 12  ? 92.071  -23.787  19.305  1.00 100.32 ? 187  ARG C NH1   1 
ATOM   3929 N NH2   . ARG C 2 12  ? 91.439  -25.506  20.701  1.00 100.31 ? 187  ARG C NH2   1 
ATOM   3930 N N     . GLN C 2 13  ? 94.233  -27.459  12.167  1.00 92.14  ? 188  GLN C N     1 
ATOM   3931 C CA    . GLN C 2 13  ? 94.517  -27.312  10.748  1.00 91.67  ? 188  GLN C CA    1 
ATOM   3932 C C     . GLN C 2 13  ? 93.457  -26.446  10.091  1.00 91.18  ? 188  GLN C C     1 
ATOM   3933 O O     . GLN C 2 13  ? 92.390  -26.214  10.666  1.00 90.88  ? 188  GLN C O     1 
ATOM   3934 C CB    . GLN C 2 13  ? 94.575  -28.684  10.061  1.00 90.47  ? 188  GLN C CB    1 
ATOM   3935 C CG    . GLN C 2 13  ? 95.500  -29.666  10.760  1.00 91.16  ? 188  GLN C CG    1 
ATOM   3936 C CD    . GLN C 2 13  ? 96.914  -29.561  10.260  1.00 92.36  ? 188  GLN C CD    1 
ATOM   3937 O OE1   . GLN C 2 13  ? 97.132  -29.334  9.072   1.00 92.23  ? 188  GLN C OE1   1 
ATOM   3938 N NE2   . GLN C 2 13  ? 97.887  -29.695  11.163  1.00 93.77  ? 188  GLN C NE2   1 
ATOM   3939 N N     . PRO C 2 14  ? 93.736  -25.905  8.910   1.00 91.42  ? 189  PRO C N     1 
ATOM   3940 C CA    . PRO C 2 14  ? 92.722  -25.100  8.223   1.00 91.20  ? 189  PRO C CA    1 
ATOM   3941 C C     . PRO C 2 14  ? 91.605  -25.986  7.697   1.00 89.30  ? 189  PRO C C     1 
ATOM   3942 O O     . PRO C 2 14  ? 91.843  -26.953  6.968   1.00 88.35  ? 189  PRO C O     1 
ATOM   3943 C CB    . PRO C 2 14  ? 93.500  -24.432  7.088   1.00 92.29  ? 189  PRO C CB    1 
ATOM   3944 C CG    . PRO C 2 14  ? 94.648  -25.332  6.858   1.00 92.27  ? 189  PRO C CG    1 
ATOM   3945 C CD    . PRO C 2 14  ? 95.016  -25.898  8.190   1.00 92.32  ? 189  PRO C CD    1 
ATOM   3946 N N     . VAL C 2 15  ? 90.376  -25.630  8.062   1.00 88.95  ? 190  VAL C N     1 
ATOM   3947 C CA    . VAL C 2 15  ? 89.225  -26.444  7.717   1.00 87.29  ? 190  VAL C CA    1 
ATOM   3948 C C     . VAL C 2 15  ? 89.073  -26.501  6.207   1.00 86.66  ? 190  VAL C C     1 
ATOM   3949 O O     . VAL C 2 15  ? 89.328  -25.520  5.502   1.00 87.72  ? 190  VAL C O     1 
ATOM   3950 C CB    . VAL C 2 15  ? 87.988  -25.849  8.407   1.00 87.52  ? 190  VAL C CB    1 
ATOM   3951 C CG1   . VAL C 2 15  ? 87.628  -24.555  7.796   1.00 88.56  ? 190  VAL C CG1   1 
ATOM   3952 C CG2   . VAL C 2 15  ? 86.868  -26.778  8.327   1.00 86.02  ? 190  VAL C CG2   1 
ATOM   3953 N N     . ARG C 2 16  ? 88.678  -27.662  5.692   1.00 85.17  ? 191  ARG C N     1 
ATOM   3954 C CA    . ARG C 2 16  ? 88.293  -27.802  4.292   1.00 84.51  ? 191  ARG C CA    1 
ATOM   3955 C C     . ARG C 2 16  ? 86.773  -27.911  4.238   1.00 83.50  ? 191  ARG C C     1 
ATOM   3956 O O     . ARG C 2 16  ? 86.199  -28.839  4.815   1.00 82.51  ? 191  ARG C O     1 
ATOM   3957 C CB    . ARG C 2 16  ? 88.953  -29.025  3.659   1.00 83.83  ? 191  ARG C CB    1 
ATOM   3958 C CG    . ARG C 2 16  ? 90.424  -29.032  3.755   1.00 84.95  ? 191  ARG C CG    1 
ATOM   3959 C CD    . ARG C 2 16  ? 91.002  -30.403  3.684   1.00 84.50  ? 191  ARG C CD    1 
ATOM   3960 N NE    . ARG C 2 16  ? 90.646  -31.194  4.844   1.00 83.95  ? 191  ARG C NE    1 
ATOM   3961 C CZ    . ARG C 2 16  ? 91.116  -32.410  5.075   1.00 83.89  ? 191  ARG C CZ    1 
ATOM   3962 N NH1   . ARG C 2 16  ? 91.968  -32.966  4.238   1.00 84.31  ? 191  ARG C NH1   1 
ATOM   3963 N NH2   . ARG C 2 16  ? 90.718  -33.085  6.129   1.00 83.67  ? 191  ARG C NH2   1 
ATOM   3964 N N     . VAL C 2 17  ? 86.106  -26.956  3.585   1.00 83.99  ? 192  VAL C N     1 
ATOM   3965 C CA    . VAL C 2 17  ? 84.646  -26.925  3.614   1.00 83.35  ? 192  VAL C CA    1 
ATOM   3966 C C     . VAL C 2 17  ? 84.074  -26.996  2.209   1.00 82.85  ? 192  VAL C C     1 
ATOM   3967 O O     . VAL C 2 17  ? 84.550  -26.339  1.282   1.00 83.80  ? 192  VAL C O     1 
ATOM   3968 C CB    . VAL C 2 17  ? 84.085  -25.689  4.349   1.00 84.71  ? 192  VAL C CB    1 
ATOM   3969 C CG1   . VAL C 2 17  ? 84.849  -25.451  5.612   1.00 85.60  ? 192  VAL C CG1   1 
ATOM   3970 C CG2   . VAL C 2 17  ? 84.110  -24.475  3.484   1.00 86.15  ? 192  VAL C CG2   1 
ATOM   3971 N N     . LEU C 2 18  ? 83.034  -27.793  2.074   1.00 81.55  ? 193  LEU C N     1 
ATOM   3972 C CA    . LEU C 2 18  ? 82.204  -27.875  0.882   1.00 81.07  ? 193  LEU C CA    1 
ATOM   3973 C C     . LEU C 2 18  ? 80.885  -27.198  1.216   1.00 81.45  ? 193  LEU C C     1 
ATOM   3974 O O     . LEU C 2 18  ? 80.188  -27.620  2.142   1.00 80.93  ? 193  LEU C O     1 
ATOM   3975 C CB    . LEU C 2 18  ? 81.993  -29.334  0.474   1.00 79.50  ? 193  LEU C CB    1 
ATOM   3976 C CG    . LEU C 2 18  ? 80.954  -29.680  -0.589  1.00 78.78  ? 193  LEU C CG    1 
ATOM   3977 C CD1   . LEU C 2 18  ? 81.514  -29.611  -2.015  1.00 79.17  ? 193  LEU C CD1   1 
ATOM   3978 C CD2   . LEU C 2 18  ? 80.473  -31.049  -0.289  1.00 77.45  ? 193  LEU C CD2   1 
ATOM   3979 N N     . SER C 2 19  ? 80.527  -26.163  0.468   1.00 82.61  ? 194  SER C N     1 
ATOM   3980 C CA    . SER C 2 19  ? 79.300  -25.441  0.754   1.00 83.37  ? 194  SER C CA    1 
ATOM   3981 C C     . SER C 2 19  ? 78.427  -25.406  -0.497  1.00 83.29  ? 194  SER C C     1 
ATOM   3982 O O     . SER C 2 19  ? 78.887  -25.000  -1.574  1.00 84.05  ? 194  SER C O     1 
ATOM   3983 C CB    . SER C 2 19  ? 79.612  -24.033  1.263   1.00 85.52  ? 194  SER C CB    1 
ATOM   3984 O OG    . SER C 2 19  ? 79.499  -23.072  0.227   1.00 87.05  ? 194  SER C OG    1 
ATOM   3985 N N     . LEU C 2 20  ? 77.151  -25.770  -0.340  1.00 82.65  ? 195  LEU C N     1 
ATOM   3986 C CA    . LEU C 2 20  ? 76.282  -25.977  -1.481  1.00 82.33  ? 195  LEU C CA    1 
ATOM   3987 C C     . LEU C 2 20  ? 75.183  -24.930  -1.507  1.00 83.93  ? 195  LEU C C     1 
ATOM   3988 O O     . LEU C 2 20  ? 74.726  -24.462  -0.465  1.00 84.72  ? 195  LEU C O     1 
ATOM   3989 C CB    . LEU C 2 20  ? 75.653  -27.362  -1.456  1.00 80.41  ? 195  LEU C CB    1 
ATOM   3990 C CG    . LEU C 2 20  ? 76.477  -28.503  -0.906  1.00 79.07  ? 195  LEU C CG    1 
ATOM   3991 C CD1   . LEU C 2 20  ? 75.564  -29.655  -0.723  1.00 77.78  ? 195  LEU C CD1   1 
ATOM   3992 C CD2   . LEU C 2 20  ? 77.520  -28.850  -1.884  1.00 78.79  ? 195  LEU C CD2   1 
ATOM   3993 N N     . PHE C 2 21  ? 74.755  -24.592  -2.726  1.00 84.60  ? 196  PHE C N     1 
ATOM   3994 C CA    . PHE C 2 21  ? 73.702  -23.618  -2.991  1.00 86.41  ? 196  PHE C CA    1 
ATOM   3995 C C     . PHE C 2 21  ? 74.129  -22.217  -2.564  1.00 88.88  ? 196  PHE C C     1 
ATOM   3996 O O     . PHE C 2 21  ? 74.056  -21.287  -3.369  1.00 91.49  ? 196  PHE C O     1 
ATOM   3997 C CB    . PHE C 2 21  ? 72.391  -24.023  -2.308  1.00 85.85  ? 196  PHE C CB    1 
ATOM   3998 C CG    . PHE C 2 21  ? 72.163  -25.503  -2.284  1.00 83.44  ? 196  PHE C CG    1 
ATOM   3999 C CD1   . PHE C 2 21  ? 71.856  -26.145  -1.104  1.00 82.57  ? 196  PHE C CD1   1 
ATOM   4000 C CD2   . PHE C 2 21  ? 72.279  -26.250  -3.439  1.00 82.32  ? 196  PHE C CD2   1 
ATOM   4001 C CE1   . PHE C 2 21  ? 71.672  -27.490  -1.075  1.00 80.71  ? 196  PHE C CE1   1 
ATOM   4002 C CE2   . PHE C 2 21  ? 72.098  -27.601  -3.410  1.00 80.39  ? 196  PHE C CE2   1 
ATOM   4003 C CZ    . PHE C 2 21  ? 71.788  -28.222  -2.228  1.00 79.61  ? 196  PHE C CZ    1 
ATOM   4004 N N     . GLU C 2 22  ? 74.562  -22.041  -1.320  1.00 89.02  ? 197  GLU C N     1 
ATOM   4005 C CA    . GLU C 2 22  ? 75.121  -20.772  -0.860  1.00 91.41  ? 197  GLU C CA    1 
ATOM   4006 C C     . GLU C 2 22  ? 76.638  -20.850  -0.862  1.00 91.11  ? 197  GLU C C     1 
ATOM   4007 O O     . GLU C 2 22  ? 77.225  -21.930  -0.854  1.00 89.00  ? 197  GLU C O     1 
ATOM   4008 C CB    . GLU C 2 22  ? 74.644  -20.395  0.550   1.00 92.24  ? 197  GLU C CB    1 
ATOM   4009 C CG    . GLU C 2 22  ? 73.131  -20.076  0.717   1.00 101.86 ? 197  GLU C CG    1 
ATOM   4010 C CD    . GLU C 2 22  ? 72.440  -19.321  -0.459  1.00 105.70 ? 197  GLU C CD    1 
ATOM   4011 O OE1   . GLU C 2 22  ? 72.042  -19.957  -1.468  1.00 105.04 ? 197  GLU C OE1   1 
ATOM   4012 O OE2   . GLU C 2 22  ? 72.251  -18.084  -0.351  1.00 106.53 ? 197  GLU C OE2   1 
ATOM   4013 N N     . ASP C 2 23  ? 77.268  -19.683  -0.912  1.00 93.49  ? 198  ASP C N     1 
ATOM   4014 C CA    . ASP C 2 23  ? 78.706  -19.571  -0.702  1.00 93.71  ? 198  ASP C CA    1 
ATOM   4015 C C     . ASP C 2 23  ? 78.906  -18.834  0.613   1.00 95.10  ? 198  ASP C C     1 
ATOM   4016 O O     . ASP C 2 23  ? 78.526  -17.666  0.739   1.00 99.29  ? 198  ASP C O     1 
ATOM   4017 C CB    . ASP C 2 23  ? 79.401  -18.836  -1.858  1.00 95.62  ? 198  ASP C CB    1 
ATOM   4018 C CG    . ASP C 2 23  ? 80.927  -18.977  -1.818  1.00 95.54  ? 198  ASP C CG    1 
ATOM   4019 O OD1   . ASP C 2 23  ? 81.443  -19.418  -0.774  1.00 94.40  ? 198  ASP C OD1   1 
ATOM   4020 O OD2   . ASP C 2 23  ? 81.610  -18.663  -2.824  1.00 96.77  ? 198  ASP C OD2   1 
ATOM   4021 N N     . ILE C 2 24  ? 79.498  -19.510  1.591   1.00 93.64  ? 199  ILE C N     1 
ATOM   4022 C CA    . ILE C 2 24  ? 79.852  -18.865  2.843   1.00 95.01  ? 199  ILE C CA    1 
ATOM   4023 C C     . ILE C 2 24  ? 81.343  -18.525  2.895   1.00 95.82  ? 199  ILE C C     1 
ATOM   4024 O O     . ILE C 2 24  ? 81.903  -18.385  3.982   1.00 96.23  ? 199  ILE C O     1 
ATOM   4025 C CB    . ILE C 2 24  ? 79.430  -19.706  4.057   1.00 93.46  ? 199  ILE C CB    1 
ATOM   4026 C CG1   . ILE C 2 24  ? 79.933  -21.136  3.898   1.00 90.72  ? 199  ILE C CG1   1 
ATOM   4027 C CG2   . ILE C 2 24  ? 77.928  -19.634  4.234   1.00 93.74  ? 199  ILE C CG2   1 
ATOM   4028 C CD1   . ILE C 2 24  ? 80.213  -21.844  5.213   1.00 89.82  ? 199  ILE C CD1   1 
ATOM   4029 N N     . LYS C 2 25  ? 81.988  -18.372  1.734   1.00 96.27  ? 200  LYS C N     1 
ATOM   4030 C CA    . LYS C 2 25  ? 83.443  -18.223  1.694   1.00 96.90  ? 200  LYS C CA    1 
ATOM   4031 C C     . LYS C 2 25  ? 83.926  -17.060  2.543   1.00 99.45  ? 200  LYS C C     1 
ATOM   4032 O O     . LYS C 2 25  ? 84.602  -17.259  3.560   1.00 99.11  ? 200  LYS C O     1 
ATOM   4033 C CB    . LYS C 2 25  ? 83.949  -18.032  0.258   1.00 97.74  ? 200  LYS C CB    1 
ATOM   4034 C CG    . LYS C 2 25  ? 85.486  -18.039  0.169   1.00 98.32  ? 200  LYS C CG    1 
ATOM   4035 C CD    . LYS C 2 25  ? 86.064  -17.509  -1.148  1.00 100.22 ? 200  LYS C CD    1 
ATOM   4036 C CE    . LYS C 2 25  ? 87.459  -18.115  -1.419  1.00 99.76  ? 200  LYS C CE    1 
ATOM   4037 N NZ    . LYS C 2 25  ? 88.379  -17.235  -2.243  1.00 102.69 ? 200  LYS C NZ    1 
ATOM   4038 N N     . LYS C 2 26  ? 83.541  -15.836  2.192   1.00 102.22 ? 201  LYS C N     1 
ATOM   4039 C CA    . LYS C 2 26  ? 84.104  -14.729  2.940   1.00 105.62 ? 201  LYS C CA    1 
ATOM   4040 C C     . LYS C 2 26  ? 83.241  -14.377  4.134   1.00 107.69 ? 201  LYS C C     1 
ATOM   4041 O O     . LYS C 2 26  ? 83.411  -13.314  4.729   1.00 115.64 ? 201  LYS C O     1 
ATOM   4042 C CB    . LYS C 2 26  ? 84.379  -13.502  2.048   1.00 108.27 ? 201  LYS C CB    1 
ATOM   4043 C CG    . LYS C 2 26  ? 85.632  -12.726  2.617   1.00 110.51 ? 201  LYS C CG    1 
ATOM   4044 C CD    . LYS C 2 26  ? 85.605  -11.216  2.467   1.00 114.72 ? 201  LYS C CD    1 
ATOM   4045 C CE    . LYS C 2 26  ? 85.410  -10.891  1.007   1.00 116.10 ? 201  LYS C CE    1 
ATOM   4046 N NZ    . LYS C 2 26  ? 85.359  -9.442   0.691   1.00 120.58 ? 201  LYS C NZ    1 
ATOM   4047 N N     . GLU C 2 27  ? 82.290  -15.216  4.472   1.00 103.43 ? 202  GLU C N     1 
ATOM   4048 C CA    . GLU C 2 27  ? 81.746  -15.059  5.805   1.00 103.94 ? 202  GLU C CA    1 
ATOM   4049 C C     . GLU C 2 27  ? 82.525  -15.913  6.774   1.00 102.14 ? 202  GLU C C     1 
ATOM   4050 O O     . GLU C 2 27  ? 82.741  -15.543  7.934   1.00 103.32 ? 202  GLU C O     1 
ATOM   4051 C CB    . GLU C 2 27  ? 80.278  -15.475  5.890   1.00 103.02 ? 202  GLU C CB    1 
ATOM   4052 C CG    . GLU C 2 27  ? 79.788  -15.359  7.317   1.00 103.76 ? 202  GLU C CG    1 
ATOM   4053 C CD    . GLU C 2 27  ? 78.767  -16.393  7.690   1.00 106.17 ? 202  GLU C CD    1 
ATOM   4054 O OE1   . GLU C 2 27  ? 78.871  -17.518  7.167   1.00 105.93 ? 202  GLU C OE1   1 
ATOM   4055 O OE2   . GLU C 2 27  ? 77.877  -16.093  8.509   1.00 108.89 ? 202  GLU C OE2   1 
ATOM   4056 N N     . LEU C 2 28  ? 82.972  -17.046  6.293   1.00 99.53  ? 203  LEU C N     1 
ATOM   4057 C CA    . LEU C 2 28  ? 83.710  -17.948  7.138   1.00 97.93  ? 203  LEU C CA    1 
ATOM   4058 C C     . LEU C 2 28  ? 85.144  -17.492  7.346   1.00 99.16  ? 203  LEU C C     1 
ATOM   4059 O O     . LEU C 2 28  ? 85.754  -17.858  8.357   1.00 98.85  ? 203  LEU C O     1 
ATOM   4060 C CB    . LEU C 2 28  ? 83.646  -19.347  6.527   1.00 95.01  ? 203  LEU C CB    1 
ATOM   4061 C CG    . LEU C 2 28  ? 83.421  -20.483  7.489   1.00 93.22  ? 203  LEU C CG    1 
ATOM   4062 C CD1   . LEU C 2 28  ? 82.018  -20.428  8.060   1.00 93.42  ? 203  LEU C CD1   1 
ATOM   4063 C CD2   . LEU C 2 28  ? 83.628  -21.684  6.667   1.00 90.93  ? 203  LEU C CD2   1 
ATOM   4064 N N     . THR C 2 29  ? 85.683  -16.662  6.448   1.00 100.85 ? 204  THR C N     1 
ATOM   4065 C CA    . THR C 2 29  ? 86.993  -16.081  6.726   1.00 102.51 ? 204  THR C CA    1 
ATOM   4066 C C     . THR C 2 29  ? 86.905  -15.011  7.804   1.00 105.07 ? 204  THR C C     1 
ATOM   4067 O O     . THR C 2 29  ? 87.846  -14.837  8.583   1.00 105.89 ? 204  THR C O     1 
ATOM   4068 C CB    . THR C 2 29  ? 87.610  -15.455  5.470   1.00 104.04 ? 204  THR C CB    1 
ATOM   4069 O OG1   . THR C 2 29  ? 87.087  -14.139  5.306   1.00 106.97 ? 204  THR C OG1   1 
ATOM   4070 C CG2   . THR C 2 29  ? 87.324  -16.272  4.231   1.00 102.13 ? 204  THR C CG2   1 
ATOM   4071 N N     . SER C 2 30  ? 85.757  -14.348  7.910   1.00 106.39 ? 205  SER C N     1 
ATOM   4072 C CA    . SER C 2 30  ? 85.563  -13.308  8.911   1.00 109.15 ? 205  SER C CA    1 
ATOM   4073 C C     . SER C 2 30  ? 85.731  -13.819  10.336  1.00 108.41 ? 205  SER C C     1 
ATOM   4074 O O     . SER C 2 30  ? 85.939  -13.020  11.252  1.00 110.76 ? 205  SER C O     1 
ATOM   4075 C CB    . SER C 2 30  ? 84.167  -12.696  8.747   1.00 110.54 ? 205  SER C CB    1 
ATOM   4076 O OG    . SER C 2 30  ? 83.630  -12.282  9.994   1.00 112.05 ? 205  SER C OG    1 
ATOM   4077 N N     . LEU C 2 31  ? 85.631  -15.124  10.555  1.00 105.46 ? 206  LEU C N     1 
ATOM   4078 C CA    . LEU C 2 31  ? 85.845  -15.702  11.872  1.00 104.89 ? 206  LEU C CA    1 
ATOM   4079 C C     . LEU C 2 31  ? 87.171  -16.439  11.953  1.00 103.59 ? 206  LEU C C     1 
ATOM   4080 O O     . LEU C 2 31  ? 87.465  -17.064  12.978  1.00 103.01 ? 206  LEU C O     1 
ATOM   4081 C CB    . LEU C 2 31  ? 84.669  -16.613  12.240  1.00 103.11 ? 206  LEU C CB    1 
ATOM   4082 C CG    . LEU C 2 31  ? 83.316  -15.875  12.270  1.00 104.70 ? 206  LEU C CG    1 
ATOM   4083 C CD1   . LEU C 2 31  ? 82.557  -15.857  10.936  1.00 103.97 ? 206  LEU C CD1   1 
ATOM   4084 C CD2   . LEU C 2 31  ? 82.423  -16.402  13.358  1.00 104.45 ? 206  LEU C CD2   1 
ATOM   4085 N N     . GLY C 2 32  ? 87.971  -16.375  10.886  1.00 124.50 ? 207  GLY C N     1 
ATOM   4086 C CA    . GLY C 2 32  ? 89.315  -16.911  10.875  1.00 125.70 ? 207  GLY C CA    1 
ATOM   4087 C C     . GLY C 2 32  ? 89.471  -18.361  10.467  1.00 123.55 ? 207  GLY C C     1 
ATOM   4088 O O     . GLY C 2 32  ? 90.518  -18.953  10.747  1.00 127.64 ? 207  GLY C O     1 
ATOM   4089 N N     . PHE C 2 33  ? 88.483  -18.961  9.808   1.00 117.61 ? 208  PHE C N     1 
ATOM   4090 C CA    . PHE C 2 33  ? 88.618  -20.363  9.448   1.00 113.57 ? 208  PHE C CA    1 
ATOM   4091 C C     . PHE C 2 33  ? 89.343  -20.574  8.130   1.00 113.76 ? 208  PHE C C     1 
ATOM   4092 O O     . PHE C 2 33  ? 90.005  -21.610  7.949   1.00 112.49 ? 208  PHE C O     1 
ATOM   4093 C CB    . PHE C 2 33  ? 87.243  -20.989  9.392   1.00 109.63 ? 208  PHE C CB    1 
ATOM   4094 C CG    . PHE C 2 33  ? 86.617  -21.169  10.736  1.00 109.14 ? 208  PHE C CG    1 
ATOM   4095 C CD1   . PHE C 2 33  ? 87.129  -22.082  11.634  1.00 108.64 ? 208  PHE C CD1   1 
ATOM   4096 C CD2   . PHE C 2 33  ? 85.498  -20.453  11.094  1.00 109.50 ? 208  PHE C CD2   1 
ATOM   4097 C CE1   . PHE C 2 33  ? 86.527  -22.274  12.867  1.00 108.56 ? 208  PHE C CE1   1 
ATOM   4098 C CE2   . PHE C 2 33  ? 84.896  -20.637  12.326  1.00 109.42 ? 208  PHE C CE2   1 
ATOM   4099 C CZ    . PHE C 2 33  ? 85.411  -21.546  13.211  1.00 108.98 ? 208  PHE C CZ    1 
ATOM   4100 N N     . LEU C 2 34  ? 89.291  -19.585  7.249   1.00 116.54 ? 209  LEU C N     1 
ATOM   4101 C CA    . LEU C 2 34  ? 90.027  -19.580  6.001   1.00 118.76 ? 209  LEU C CA    1 
ATOM   4102 C C     . LEU C 2 34  ? 90.999  -18.423  6.074   1.00 123.00 ? 209  LEU C C     1 
ATOM   4103 O O     . LEU C 2 34  ? 90.829  -17.511  6.891   1.00 124.37 ? 209  LEU C O     1 
ATOM   4104 C CB    . LEU C 2 34  ? 89.114  -19.400  4.787   1.00 118.98 ? 209  LEU C CB    1 
ATOM   4105 C CG    . LEU C 2 34  ? 87.902  -20.305  4.722   1.00 115.17 ? 209  LEU C CG    1 
ATOM   4106 C CD1   . LEU C 2 34  ? 86.753  -19.558  5.246   1.00 115.25 ? 209  LEU C CD1   1 
ATOM   4107 C CD2   . LEU C 2 34  ? 87.653  -20.681  3.299   1.00 116.01 ? 209  LEU C CD2   1 
ATOM   4108 N N     . GLU C 2 35  ? 92.021  -18.462  5.217   1.00 127.49 ? 210  GLU C N     1 
ATOM   4109 C CA    . GLU C 2 35  ? 93.009  -17.398  5.175   1.00 134.40 ? 210  GLU C CA    1 
ATOM   4110 C C     . GLU C 2 35  ? 92.978  -16.763  3.799   1.00 137.68 ? 210  GLU C C     1 
ATOM   4111 O O     . GLU C 2 35  ? 92.879  -17.477  2.785   1.00 136.40 ? 210  GLU C O     1 
ATOM   4112 C CB    . GLU C 2 35  ? 94.431  -17.912  5.511   1.00 139.40 ? 210  GLU C CB    1 
ATOM   4113 C CG    . GLU C 2 35  ? 94.997  -19.124  4.727   1.00 140.83 ? 210  GLU C CG    1 
ATOM   4114 C CD    . GLU C 2 35  ? 96.523  -19.010  4.483   1.00 146.25 ? 210  GLU C CD    1 
ATOM   4115 O OE1   . GLU C 2 35  ? 97.253  -18.533  5.384   1.00 147.83 ? 210  GLU C OE1   1 
ATOM   4116 O OE2   . GLU C 2 35  ? 96.995  -19.383  3.382   1.00 147.98 ? 210  GLU C OE2   1 
ATOM   4117 N N     . SER C 2 36  ? 93.051  -15.426  3.779   1.00 140.02 ? 211  SER C N     1 
ATOM   4118 C CA    . SER C 2 36  ? 93.016  -14.676  2.533   1.00 141.90 ? 211  SER C CA    1 
ATOM   4119 C C     . SER C 2 36  ? 94.383  -14.754  1.879   1.00 147.23 ? 211  SER C C     1 
ATOM   4120 O O     . SER C 2 36  ? 95.386  -14.316  2.467   1.00 148.63 ? 211  SER C O     1 
ATOM   4121 C CB    . SER C 2 36  ? 92.628  -13.214  2.792   1.00 142.62 ? 211  SER C CB    1 
ATOM   4122 O OG    . SER C 2 36  ? 91.680  -13.075  3.840   1.00 140.49 ? 211  SER C OG    1 
ATOM   4123 N N     . GLY C 2 37  ? 94.428  -15.352  0.693   1.00 150.34 ? 212  GLY C N     1 
ATOM   4124 C CA    . GLY C 2 37  ? 95.665  -15.608  -0.024  1.00 155.18 ? 212  GLY C CA    1 
ATOM   4125 C C     . GLY C 2 37  ? 95.528  -16.936  -0.738  1.00 153.13 ? 212  GLY C C     1 
ATOM   4126 O O     . GLY C 2 37  ? 96.016  -17.093  -1.859  1.00 158.20 ? 212  GLY C O     1 
ATOM   4127 N N     . SER C 2 38  ? 94.871  -17.909  -0.095  1.00 149.50 ? 213  SER C N     1 
ATOM   4128 C CA    . SER C 2 38  ? 94.447  -19.134  -0.773  1.00 147.48 ? 213  SER C CA    1 
ATOM   4129 C C     . SER C 2 38  ? 93.287  -18.729  -1.687  1.00 153.54 ? 213  SER C C     1 
ATOM   4130 O O     . SER C 2 38  ? 92.106  -18.769  -1.317  1.00 148.68 ? 213  SER C O     1 
ATOM   4131 C CB    . SER C 2 38  ? 94.072  -20.238  0.224   1.00 140.65 ? 213  SER C CB    1 
ATOM   4132 O OG    . SER C 2 38  ? 94.156  -21.549  -0.347  1.00 137.64 ? 213  SER C OG    1 
ATOM   4133 N N     . ASP C 2 39  ? 93.642  -18.255  -2.898  1.00 160.51 ? 214  ASP C N     1 
ATOM   4134 C CA    . ASP C 2 39  ? 92.663  -18.002  -3.954  1.00 163.40 ? 214  ASP C CA    1 
ATOM   4135 C C     . ASP C 2 39  ? 92.158  -19.357  -4.461  1.00 164.68 ? 214  ASP C C     1 
ATOM   4136 O O     . ASP C 2 39  ? 90.961  -19.500  -4.749  1.00 161.70 ? 214  ASP C O     1 
ATOM   4137 C CB    . ASP C 2 39  ? 93.254  -17.129  -5.073  1.00 166.20 ? 214  ASP C CB    1 
ATOM   4138 C CG    . ASP C 2 39  ? 93.763  -15.767  -4.561  1.00 165.59 ? 214  ASP C CG    1 
ATOM   4139 O OD1   . ASP C 2 39  ? 94.966  -15.449  -4.744  1.00 168.67 ? 214  ASP C OD1   1 
ATOM   4140 O OD2   . ASP C 2 39  ? 92.961  -15.021  -3.962  1.00 161.76 ? 214  ASP C OD2   1 
ATOM   4141 N N     . PRO C 2 40  ? 93.053  -20.401  -4.577  1.00 167.35 ? 215  PRO C N     1 
ATOM   4142 C CA    . PRO C 2 40  ? 92.537  -21.800  -4.526  1.00 163.87 ? 215  PRO C CA    1 
ATOM   4143 C C     . PRO C 2 40  ? 92.375  -22.200  -3.058  1.00 156.77 ? 215  PRO C C     1 
ATOM   4144 O O     . PRO C 2 40  ? 93.155  -22.962  -2.465  1.00 154.87 ? 215  PRO C O     1 
ATOM   4145 C CB    . PRO C 2 40  ? 93.625  -22.590  -5.260  1.00 167.24 ? 215  PRO C CB    1 
ATOM   4146 C CG    . PRO C 2 40  ? 94.913  -21.806  -4.975  1.00 168.84 ? 215  PRO C CG    1 
ATOM   4147 C CD    . PRO C 2 40  ? 94.499  -20.353  -4.925  1.00 170.31 ? 215  PRO C CD    1 
ATOM   4148 N N     . GLY C 2 41  ? 91.345  -21.617  -2.451  1.00 149.31 ? 216  GLY C N     1 
ATOM   4149 C CA    . GLY C 2 41  ? 91.099  -21.771  -1.038  1.00 140.10 ? 216  GLY C CA    1 
ATOM   4150 C C     . GLY C 2 41  ? 90.755  -23.200  -0.661  1.00 135.13 ? 216  GLY C C     1 
ATOM   4151 O O     . GLY C 2 41  ? 90.782  -24.132  -1.468  1.00 138.05 ? 216  GLY C O     1 
ATOM   4152 N N     . GLN C 2 42  ? 90.446  -23.365  0.627   1.00 129.12 ? 217  GLN C N     1 
ATOM   4153 C CA    . GLN C 2 42  ? 90.034  -24.647  1.171   1.00 121.18 ? 217  GLN C CA    1 
ATOM   4154 C C     . GLN C 2 42  ? 88.528  -24.788  1.179   1.00 116.22 ? 217  GLN C C     1 
ATOM   4155 O O     . GLN C 2 42  ? 88.008  -25.724  1.801   1.00 111.75 ? 217  GLN C O     1 
ATOM   4156 C CB    . GLN C 2 42  ? 90.612  -24.801  2.589   1.00 116.39 ? 217  GLN C CB    1 
ATOM   4157 C CG    . GLN C 2 42  ? 92.134  -25.030  2.641   1.00 117.75 ? 217  GLN C CG    1 
ATOM   4158 C CD    . GLN C 2 42  ? 92.656  -25.881  1.467   1.00 120.91 ? 217  GLN C CD    1 
ATOM   4159 O OE1   . GLN C 2 42  ? 92.626  -25.460  0.307   1.00 128.39 ? 217  GLN C OE1   1 
ATOM   4160 N NE2   . GLN C 2 42  ? 93.150  -27.072  1.776   1.00 117.51 ? 217  GLN C NE2   1 
ATOM   4161 N N     . LEU C 2 43  ? 87.836  -23.934  0.416   1.00 85.77  ? 218  LEU C N     1 
ATOM   4162 C CA    . LEU C 2 43  ? 86.393  -23.993  0.231   1.00 83.02  ? 218  LEU C CA    1 
ATOM   4163 C C     . LEU C 2 43  ? 86.084  -24.254  -1.231  1.00 83.78  ? 218  LEU C C     1 
ATOM   4164 O O     . LEU C 2 43  ? 86.687  -23.641  -2.120  1.00 87.54  ? 218  LEU C O     1 
ATOM   4165 C CB    . LEU C 2 43  ? 85.710  -22.687  0.671   1.00 84.21  ? 218  LEU C CB    1 
ATOM   4166 C CG    . LEU C 2 43  ? 84.199  -22.541  0.426   1.00 82.63  ? 218  LEU C CG    1 
ATOM   4167 C CD1   . LEU C 2 43  ? 83.519  -21.709  1.519   1.00 82.73  ? 218  LEU C CD1   1 
ATOM   4168 C CD2   . LEU C 2 43  ? 83.893  -21.926  -0.930  1.00 85.58  ? 218  LEU C CD2   1 
ATOM   4169 N N     . LYS C 2 44  ? 85.157  -25.188  -1.461  1.00 80.58  ? 219  LYS C N     1 
ATOM   4170 C CA    . LYS C 2 44  ? 84.666  -25.560  -2.780  1.00 81.03  ? 219  LYS C CA    1 
ATOM   4171 C C     . LYS C 2 44  ? 83.201  -25.174  -2.825  1.00 79.79  ? 219  LYS C C     1 
ATOM   4172 O O     . LYS C 2 44  ? 82.439  -25.519  -1.911  1.00 76.68  ? 219  LYS C O     1 
ATOM   4173 C CB    . LYS C 2 44  ? 84.845  -27.051  -3.059  1.00 78.96  ? 219  LYS C CB    1 
ATOM   4174 C CG    . LYS C 2 44  ? 84.148  -27.552  -4.302  1.00 79.03  ? 219  LYS C CG    1 
ATOM   4175 C CD    . LYS C 2 44  ? 84.553  -26.808  -5.539  1.00 83.51  ? 219  LYS C CD    1 
ATOM   4176 C CE    . LYS C 2 44  ? 84.379  -27.657  -6.793  1.00 84.37  ? 219  LYS C CE    1 
ATOM   4177 N NZ    . LYS C 2 44  ? 84.670  -26.851  -8.037  1.00 89.48  ? 219  LYS C NZ    1 
ATOM   4178 N N     . HIS C 2 45  ? 82.828  -24.426  -3.862  1.00 82.88  ? 220  HIS C N     1 
ATOM   4179 C CA    . HIS C 2 45  ? 81.492  -23.871  -4.025  1.00 83.19  ? 220  HIS C CA    1 
ATOM   4180 C C     . HIS C 2 45  ? 80.843  -24.440  -5.273  1.00 83.72  ? 220  HIS C C     1 
ATOM   4181 O O     . HIS C 2 45  ? 81.373  -24.274  -6.379  1.00 87.11  ? 220  HIS C O     1 
ATOM   4182 C CB    . HIS C 2 45  ? 81.552  -22.355  -4.158  1.00 87.74  ? 220  HIS C CB    1 
ATOM   4183 C CG    . HIS C 2 45  ? 80.209  -21.712  -4.290  1.00 90.64  ? 220  HIS C CG    1 
ATOM   4184 N ND1   . HIS C 2 45  ? 79.089  -22.207  -3.656  1.00 87.41  ? 220  HIS C ND1   1 
ATOM   4185 C CD2   . HIS C 2 45  ? 79.806  -20.613  -4.973  1.00 95.65  ? 220  HIS C CD2   1 
ATOM   4186 C CE1   . HIS C 2 45  ? 78.052  -21.438  -3.943  1.00 90.12  ? 220  HIS C CE1   1 
ATOM   4187 N NE2   . HIS C 2 45  ? 78.460  -20.466  -4.741  1.00 94.89  ? 220  HIS C NE2   1 
ATOM   4188 N N     . VAL C 2 46  ? 79.660  -25.032  -5.104  1.00 80.99  ? 221  VAL C N     1 
ATOM   4189 C CA    . VAL C 2 46  ? 78.864  -25.535  -6.220  1.00 82.37  ? 221  VAL C CA    1 
ATOM   4190 C C     . VAL C 2 46  ? 77.431  -25.072  -6.038  1.00 84.08  ? 221  VAL C C     1 
ATOM   4191 O O     . VAL C 2 46  ? 76.942  -24.934  -4.914  1.00 81.38  ? 221  VAL C O     1 
ATOM   4192 C CB    . VAL C 2 46  ? 78.875  -27.069  -6.317  1.00 78.17  ? 221  VAL C CB    1 
ATOM   4193 C CG1   . VAL C 2 46  ? 80.163  -27.547  -6.918  1.00 79.42  ? 221  VAL C CG1   1 
ATOM   4194 C CG2   . VAL C 2 46  ? 78.684  -27.654  -4.953  1.00 73.94  ? 221  VAL C CG2   1 
ATOM   4195 N N     . VAL C 2 47  ? 76.736  -24.885  -7.158  1.00 88.65  ? 222  VAL C N     1 
ATOM   4196 C CA    . VAL C 2 47  ? 75.367  -24.384  -7.097  1.00 90.44  ? 222  VAL C CA    1 
ATOM   4197 C C     . VAL C 2 47  ? 74.390  -25.253  -7.857  1.00 90.98  ? 222  VAL C C     1 
ATOM   4198 O O     . VAL C 2 47  ? 73.204  -25.295  -7.484  1.00 93.87  ? 222  VAL C O     1 
ATOM   4199 C CB    . VAL C 2 47  ? 75.269  -22.918  -7.599  1.00 92.89  ? 222  VAL C CB    1 
ATOM   4200 C CG1   . VAL C 2 47  ? 76.286  -22.026  -6.888  1.00 93.43  ? 222  VAL C CG1   1 
ATOM   4201 C CG2   . VAL C 2 47  ? 75.396  -22.824  -9.137  1.00 97.14  ? 222  VAL C CG2   1 
ATOM   4202 N N     . ASP C 2 48  ? 74.824  -26.015  -8.859  1.00 90.36  ? 223  ASP C N     1 
ATOM   4203 C CA    . ASP C 2 48  ? 73.956  -26.950  -9.568  1.00 92.48  ? 223  ASP C CA    1 
ATOM   4204 C C     . ASP C 2 48  ? 74.555  -28.329  -9.375  1.00 82.16  ? 223  ASP C C     1 
ATOM   4205 O O     . ASP C 2 48  ? 75.394  -28.788  -10.154 1.00 82.72  ? 223  ASP C O     1 
ATOM   4206 C CB    . ASP C 2 48  ? 73.783  -26.618  -11.041 1.00 102.27 ? 223  ASP C CB    1 
ATOM   4207 C CG    . ASP C 2 48  ? 72.533  -27.257  -11.625 1.00 105.43 ? 223  ASP C CG    1 
ATOM   4208 O OD1   . ASP C 2 48  ? 71.539  -27.377  -10.880 1.00 103.73 ? 223  ASP C OD1   1 
ATOM   4209 O OD2   . ASP C 2 48  ? 72.539  -27.633  -12.819 1.00 109.15 ? 223  ASP C OD2   1 
ATOM   4210 N N     . VAL C 2 49  ? 74.126  -28.971  -8.287  1.00 77.41  ? 224  VAL C N     1 
ATOM   4211 C CA    . VAL C 2 49  ? 74.642  -30.282  -7.915  1.00 73.55  ? 224  VAL C CA    1 
ATOM   4212 C C     . VAL C 2 49  ? 74.011  -31.418  -8.712  1.00 73.20  ? 224  VAL C C     1 
ATOM   4213 O O     . VAL C 2 49  ? 74.451  -32.566  -8.575  1.00 70.80  ? 224  VAL C O     1 
ATOM   4214 C CB    . VAL C 2 49  ? 74.432  -30.448  -6.394  1.00 69.88  ? 224  VAL C CB    1 
ATOM   4215 C CG1   . VAL C 2 49  ? 75.155  -29.375  -5.657  1.00 70.58  ? 224  VAL C CG1   1 
ATOM   4216 C CG2   . VAL C 2 49  ? 72.978  -30.355  -6.047  1.00 69.64  ? 224  VAL C CG2   1 
ATOM   4217 N N     . THR C 2 50  ? 73.042  -31.133  -9.596  1.00 76.45  ? 225  THR C N     1 
ATOM   4218 C CA    . THR C 2 50  ? 72.173  -32.214  -10.038 1.00 75.85  ? 225  THR C CA    1 
ATOM   4219 C C     . THR C 2 50  ? 72.908  -33.260  -10.864 1.00 76.27  ? 225  THR C C     1 
ATOM   4220 O O     . THR C 2 50  ? 72.451  -34.415  -10.931 1.00 74.33  ? 225  THR C O     1 
ATOM   4221 C CB    . THR C 2 50  ? 70.977  -31.678  -10.819 1.00 81.89  ? 225  THR C CB    1 
ATOM   4222 O OG1   . THR C 2 50  ? 71.337  -31.549  -12.186 1.00 88.87  ? 225  THR C OG1   1 
ATOM   4223 C CG2   . THR C 2 50  ? 70.559  -30.332  -10.293 1.00 84.49  ? 225  THR C CG2   1 
ATOM   4224 N N     . ASP C 2 51  ? 74.072  -32.918  -11.420 1.00 80.12  ? 226  ASP C N     1 
ATOM   4225 C CA    . ASP C 2 51  ? 74.851  -33.855  -12.222 1.00 81.44  ? 226  ASP C CA    1 
ATOM   4226 C C     . ASP C 2 51  ? 76.191  -34.201  -11.599 1.00 77.01  ? 226  ASP C C     1 
ATOM   4227 O O     . ASP C 2 51  ? 77.087  -34.632  -12.323 1.00 79.26  ? 226  ASP C O     1 
ATOM   4228 C CB    . ASP C 2 51  ? 75.091  -33.289  -13.623 1.00 90.67  ? 226  ASP C CB    1 
ATOM   4229 C CG    . ASP C 2 51  ? 73.920  -33.499  -14.550 1.00 100.06 ? 226  ASP C CG    1 
ATOM   4230 O OD1   . ASP C 2 51  ? 72.840  -32.932  -14.305 1.00 105.14 ? 226  ASP C OD1   1 
ATOM   4231 O OD2   . ASP C 2 51  ? 74.081  -34.233  -15.540 1.00 103.94 ? 226  ASP C OD2   1 
ATOM   4232 N N     . THR C 2 52  ? 76.352  -34.040  -10.284 1.00 73.44  ? 227  THR C N     1 
ATOM   4233 C CA    . THR C 2 52  ? 77.613  -34.335  -9.602  1.00 72.20  ? 227  THR C CA    1 
ATOM   4234 C C     . THR C 2 52  ? 77.600  -35.760  -9.045  1.00 69.32  ? 227  THR C C     1 
ATOM   4235 O O     . THR C 2 52  ? 76.615  -36.192  -8.429  1.00 66.72  ? 227  THR C O     1 
ATOM   4236 C CB    . THR C 2 52  ? 77.939  -33.295  -8.514  1.00 71.18  ? 227  THR C CB    1 
ATOM   4237 O OG1   . THR C 2 52  ? 77.307  -33.632  -7.291  1.00 68.10  ? 227  THR C OG1   1 
ATOM   4238 C CG2   . THR C 2 52  ? 77.505  -31.879  -8.936  1.00 73.98  ? 227  THR C CG2   1 
ATOM   4239 N N     . VAL C 2 53  ? 78.663  -36.505  -9.333  1.00 70.48  ? 228  VAL C N     1 
ATOM   4240 C CA    . VAL C 2 53  ? 78.825  -37.882  -8.884  1.00 68.84  ? 228  VAL C CA    1 
ATOM   4241 C C     . VAL C 2 53  ? 79.653  -37.926  -7.596  1.00 67.31  ? 228  VAL C C     1 
ATOM   4242 O O     . VAL C 2 53  ? 80.219  -36.917  -7.163  1.00 67.72  ? 228  VAL C O     1 
ATOM   4243 C CB    . VAL C 2 53  ? 79.425  -38.718  -10.038 1.00 74.12  ? 228  VAL C CB    1 
ATOM   4244 C CG1   . VAL C 2 53  ? 80.053  -40.100  -9.613  1.00 77.99  ? 228  VAL C CG1   1 
ATOM   4245 C CG2   . VAL C 2 53  ? 78.338  -38.944  -11.074 1.00 77.94  ? 228  VAL C CG2   1 
ATOM   4246 N N     . ARG C 2 54  ? 79.651  -39.077  -6.925  1.00 65.83  ? 229  ARG C N     1 
ATOM   4247 C CA    . ARG C 2 54  ? 80.509  -39.269  -5.765  1.00 65.31  ? 229  ARG C CA    1 
ATOM   4248 C C     . ARG C 2 54  ? 81.971  -39.047  -6.116  1.00 68.52  ? 229  ARG C C     1 
ATOM   4249 O O     . ARG C 2 54  ? 82.698  -38.380  -5.374  1.00 68.79  ? 229  ARG C O     1 
ATOM   4250 C CB    . ARG C 2 54  ? 80.277  -40.669  -5.229  1.00 64.41  ? 229  ARG C CB    1 
ATOM   4251 C CG    . ARG C 2 54  ? 81.179  -41.083  -4.199  1.00 65.12  ? 229  ARG C CG    1 
ATOM   4252 C CD    . ARG C 2 54  ? 80.629  -42.331  -3.638  1.00 66.71  ? 229  ARG C CD    1 
ATOM   4253 N NE    . ARG C 2 54  ? 79.912  -42.073  -2.402  1.00 67.94  ? 229  ARG C NE    1 
ATOM   4254 C CZ    . ARG C 2 54  ? 79.002  -42.884  -1.905  1.00 62.44  ? 229  ARG C CZ    1 
ATOM   4255 N NH1   . ARG C 2 54  ? 78.710  -43.985  -2.543  1.00 66.16  ? 229  ARG C NH1   1 
ATOM   4256 N NH2   . ARG C 2 54  ? 78.427  -42.613  -0.762  1.00 59.25  ? 229  ARG C NH2   1 
ATOM   4257 N N     . LYS C 2 55  ? 82.420  -39.586  -7.244  1.00 71.70  ? 230  LYS C N     1 
ATOM   4258 C CA    . LYS C 2 55  ? 83.803  -39.351  -7.641  1.00 75.18  ? 230  LYS C CA    1 
ATOM   4259 C C     . LYS C 2 55  ? 84.132  -37.864  -7.764  1.00 76.10  ? 230  LYS C C     1 
ATOM   4260 O O     . LYS C 2 55  ? 85.292  -37.474  -7.599  1.00 78.60  ? 230  LYS C O     1 
ATOM   4261 C CB    . LYS C 2 55  ? 84.100  -40.059  -8.952  1.00 80.94  ? 230  LYS C CB    1 
ATOM   4262 C CG    . LYS C 2 55  ? 84.956  -41.292  -8.800  1.00 86.45  ? 230  LYS C CG    1 
ATOM   4263 C CD    . LYS C 2 55  ? 85.383  -41.773  -10.174 1.00 94.47  ? 230  LYS C CD    1 
ATOM   4264 C CE    . LYS C 2 55  ? 84.233  -41.612  -11.188 1.00 97.29  ? 230  LYS C CE    1 
ATOM   4265 N NZ    . LYS C 2 55  ? 84.620  -41.988  -12.581 1.00 100.64 ? 230  LYS C NZ    1 
ATOM   4266 N N     . ASP C 2 56  ? 83.137  -37.025  -8.054  1.00 74.66  ? 231  ASP C N     1 
ATOM   4267 C CA    . ASP C 2 56  ? 83.366  -35.583  -8.068  1.00 75.77  ? 231  ASP C CA    1 
ATOM   4268 C C     . ASP C 2 56  ? 83.634  -35.069  -6.661  1.00 73.74  ? 231  ASP C C     1 
ATOM   4269 O O     . ASP C 2 56  ? 84.596  -34.344  -6.426  1.00 75.74  ? 231  ASP C O     1 
ATOM   4270 C CB    . ASP C 2 56  ? 82.159  -34.848  -8.687  1.00 75.37  ? 231  ASP C CB    1 
ATOM   4271 C CG    . ASP C 2 56  ? 82.016  -35.081  -10.215 1.00 78.67  ? 231  ASP C CG    1 
ATOM   4272 O OD1   . ASP C 2 56  ? 83.020  -35.475  -10.867 1.00 84.04  ? 231  ASP C OD1   1 
ATOM   4273 O OD2   . ASP C 2 56  ? 80.900  -34.873  -10.766 1.00 78.50  ? 231  ASP C OD2   1 
ATOM   4274 N N     . VAL C 2 57  ? 82.809  -35.462  -5.703  1.00 70.18  ? 232  VAL C N     1 
ATOM   4275 C CA    . VAL C 2 57  ? 83.005  -35.015  -4.330  1.00 68.60  ? 232  VAL C CA    1 
ATOM   4276 C C     . VAL C 2 57  ? 84.281  -35.609  -3.751  1.00 70.17  ? 232  VAL C C     1 
ATOM   4277 O O     . VAL C 2 57  ? 85.041  -34.934  -3.045  1.00 71.16  ? 232  VAL C O     1 
ATOM   4278 C CB    . VAL C 2 57  ? 81.771  -35.378  -3.490  1.00 65.07  ? 232  VAL C CB    1 
ATOM   4279 C CG1   . VAL C 2 57  ? 81.927  -34.903  -2.080  1.00 63.93  ? 232  VAL C CG1   1 
ATOM   4280 C CG2   . VAL C 2 57  ? 80.518  -34.811  -4.137  1.00 64.33  ? 232  VAL C CG2   1 
ATOM   4281 N N     . GLU C 2 58  ? 84.571  -36.862  -4.076  1.00 71.05  ? 233  GLU C N     1 
ATOM   4282 C CA    . GLU C 2 58  ? 85.782  -37.459  -3.538  1.00 73.38  ? 233  GLU C CA    1 
ATOM   4283 C C     . GLU C 2 58  ? 87.038  -36.756  -4.042  1.00 77.31  ? 233  GLU C C     1 
ATOM   4284 O O     . GLU C 2 58  ? 88.008  -36.622  -3.290  1.00 79.13  ? 233  GLU C O     1 
ATOM   4285 C CB    . GLU C 2 58  ? 85.805  -38.943  -3.871  1.00 74.28  ? 233  GLU C CB    1 
ATOM   4286 C CG    . GLU C 2 58  ? 84.969  -39.777  -2.928  1.00 71.48  ? 233  GLU C CG    1 
ATOM   4287 C CD    . GLU C 2 58  ? 84.852  -41.210  -3.419  1.00 73.81  ? 233  GLU C CD    1 
ATOM   4288 O OE1   . GLU C 2 58  ? 85.504  -41.492  -4.452  1.00 79.25  ? 233  GLU C OE1   1 
ATOM   4289 O OE2   . GLU C 2 58  ? 84.117  -42.038  -2.804  1.00 71.91  ? 233  GLU C OE2   1 
ATOM   4290 N N     . GLU C 2 59  ? 87.040  -36.293  -5.297  1.00 79.15  ? 234  GLU C N     1 
ATOM   4291 C CA    . GLU C 2 59  ? 88.216  -35.611  -5.831  1.00 83.47  ? 234  GLU C CA    1 
ATOM   4292 C C     . GLU C 2 59  ? 88.377  -34.227  -5.215  1.00 83.19  ? 234  GLU C C     1 
ATOM   4293 O O     . GLU C 2 59  ? 89.496  -33.834  -4.869  1.00 86.08  ? 234  GLU C O     1 
ATOM   4294 C CB    . GLU C 2 59  ? 88.130  -35.522  -7.360  1.00 87.34  ? 234  GLU C CB    1 
ATOM   4295 C CG    . GLU C 2 59  ? 88.584  -36.799  -8.115  1.00 93.36  ? 234  GLU C CG    1 
ATOM   4296 C CD    . GLU C 2 59  ? 88.054  -36.902  -9.567  1.00 96.67  ? 234  GLU C CD    1 
ATOM   4297 O OE1   . GLU C 2 59  ? 87.341  -35.978  -10.032 1.00 96.69  ? 234  GLU C OE1   1 
ATOM   4298 O OE2   . GLU C 2 59  ? 88.341  -37.922  -10.241 1.00 97.89  ? 234  GLU C OE2   1 
ATOM   4299 N N     . TRP C 2 60  ? 87.273  -33.490  -5.017  1.00 80.13  ? 235  TRP C N     1 
ATOM   4300 C CA    . TRP C 2 60  ? 87.377  -32.202  -4.326  1.00 80.06  ? 235  TRP C CA    1 
ATOM   4301 C C     . TRP C 2 60  ? 87.657  -32.352  -2.835  1.00 78.49  ? 235  TRP C C     1 
ATOM   4302 O O     . TRP C 2 60  ? 87.946  -31.359  -2.154  1.00 79.04  ? 235  TRP C O     1 
ATOM   4303 C CB    . TRP C 2 60  ? 86.089  -31.380  -4.483  1.00 77.90  ? 235  TRP C CB    1 
ATOM   4304 C CG    . TRP C 2 60  ? 85.535  -31.323  -5.871  1.00 79.26  ? 235  TRP C CG    1 
ATOM   4305 C CD1   . TRP C 2 60  ? 86.232  -31.395  -7.036  1.00 83.14  ? 235  TRP C CD1   1 
ATOM   4306 C CD2   . TRP C 2 60  ? 84.147  -31.229  -6.238  1.00 77.29  ? 235  TRP C CD2   1 
ATOM   4307 N NE1   . TRP C 2 60  ? 85.371  -31.338  -8.106  1.00 83.73  ? 235  TRP C NE1   1 
ATOM   4308 C CE2   . TRP C 2 60  ? 84.087  -31.236  -7.641  1.00 80.19  ? 235  TRP C CE2   1 
ATOM   4309 C CE3   . TRP C 2 60  ? 82.942  -31.154  -5.509  1.00 73.83  ? 235  TRP C CE3   1 
ATOM   4310 C CZ2   . TRP C 2 60  ? 82.882  -31.166  -8.333  1.00 79.78  ? 235  TRP C CZ2   1 
ATOM   4311 C CZ3   . TRP C 2 60  ? 81.745  -31.069  -6.201  1.00 73.45  ? 235  TRP C CZ3   1 
ATOM   4312 C CH2   . TRP C 2 60  ? 81.722  -31.087  -7.593  1.00 76.38  ? 235  TRP C CH2   1 
ATOM   4313 N N     . GLY C 2 61  ? 87.676  -33.576  -2.337  1.00 77.34  ? 236  GLY C N     1 
ATOM   4314 C CA    . GLY C 2 61  ? 87.886  -33.833  -0.938  1.00 77.53  ? 236  GLY C CA    1 
ATOM   4315 C C     . GLY C 2 61  ? 89.344  -33.995  -0.591  1.00 81.37  ? 236  GLY C C     1 
ATOM   4316 O O     . GLY C 2 61  ? 90.227  -33.905  -1.452  1.00 86.93  ? 236  GLY C O     1 
ATOM   4317 N N     . PRO C 2 62  ? 89.626  -34.247  0.694   1.00 80.27  ? 237  PRO C N     1 
ATOM   4318 C CA    . PRO C 2 62  ? 88.688  -34.362  1.807   1.00 76.95  ? 237  PRO C CA    1 
ATOM   4319 C C     . PRO C 2 62  ? 88.062  -33.066  2.274   1.00 75.13  ? 237  PRO C C     1 
ATOM   4320 O O     . PRO C 2 62  ? 88.517  -31.982  1.932   1.00 76.81  ? 237  PRO C O     1 
ATOM   4321 C CB    . PRO C 2 62  ? 89.538  -34.969  2.908   1.00 79.39  ? 237  PRO C CB    1 
ATOM   4322 C CG    . PRO C 2 62  ? 90.532  -35.714  2.201   1.00 82.98  ? 237  PRO C CG    1 
ATOM   4323 C CD    . PRO C 2 62  ? 90.899  -34.876  1.036   1.00 84.33  ? 237  PRO C CD    1 
ATOM   4324 N N     . PHE C 2 63  ? 86.963  -33.215  3.006   1.00 72.06  ? 238  PHE C N     1 
ATOM   4325 C CA    . PHE C 2 63  ? 86.215  -32.106  3.561   1.00 70.54  ? 238  PHE C CA    1 
ATOM   4326 C C     . PHE C 2 63  ? 86.017  -32.340  5.042   1.00 70.08  ? 238  PHE C C     1 
ATOM   4327 O O     . PHE C 2 63  ? 85.869  -33.478  5.484   1.00 69.62  ? 238  PHE C O     1 
ATOM   4328 C CB    . PHE C 2 63  ? 84.859  -31.959  2.883   1.00 67.79  ? 238  PHE C CB    1 
ATOM   4329 C CG    . PHE C 2 63  ? 84.950  -31.456  1.475   1.00 68.83  ? 238  PHE C CG    1 
ATOM   4330 C CD1   . PHE C 2 63  ? 85.297  -30.144  1.223   1.00 70.78  ? 238  PHE C CD1   1 
ATOM   4331 C CD2   . PHE C 2 63  ? 84.728  -32.296  0.403   1.00 68.45  ? 238  PHE C CD2   1 
ATOM   4332 C CE1   . PHE C 2 63  ? 85.398  -29.681  -0.070  1.00 72.46  ? 238  PHE C CE1   1 
ATOM   4333 C CE2   . PHE C 2 63  ? 84.820  -31.832  -0.894  1.00 70.04  ? 238  PHE C CE2   1 
ATOM   4334 C CZ    . PHE C 2 63  ? 85.151  -30.528  -1.132  1.00 72.12  ? 238  PHE C CZ    1 
ATOM   4335 N N     . ASP C 2 64  ? 86.042  -31.254  5.804   1.00 70.77  ? 239  ASP C N     1 
ATOM   4336 C CA    . ASP C 2 64  ? 85.780  -31.293  7.232   1.00 70.81  ? 239  ASP C CA    1 
ATOM   4337 C C     . ASP C 2 64  ? 84.438  -30.691  7.597   1.00 68.67  ? 239  ASP C C     1 
ATOM   4338 O O     . ASP C 2 64  ? 83.873  -31.049  8.636   1.00 68.21  ? 239  ASP C O     1 
ATOM   4339 C CB    . ASP C 2 64  ? 86.895  -30.560  7.993   1.00 74.09  ? 239  ASP C CB    1 
ATOM   4340 C CG    . ASP C 2 64  ? 88.280  -30.991  7.530   1.00 77.03  ? 239  ASP C CG    1 
ATOM   4341 O OD1   . ASP C 2 64  ? 88.624  -32.187  7.731   1.00 77.87  ? 239  ASP C OD1   1 
ATOM   4342 O OD2   . ASP C 2 64  ? 89.011  -30.154  6.935   1.00 78.96  ? 239  ASP C OD2   1 
ATOM   4343 N N     . LEU C 2 65  ? 83.916  -29.799  6.769   1.00 67.95  ? 240  LEU C N     1 
ATOM   4344 C CA    . LEU C 2 65  ? 82.619  -29.197  6.993   1.00 66.61  ? 240  LEU C CA    1 
ATOM   4345 C C     . LEU C 2 65  ? 81.862  -29.255  5.684   1.00 65.12  ? 240  LEU C C     1 
ATOM   4346 O O     . LEU C 2 65  ? 82.458  -29.044  4.627   1.00 66.05  ? 240  LEU C O     1 
ATOM   4347 C CB    . LEU C 2 65  ? 82.743  -27.758  7.469   1.00 68.63  ? 240  LEU C CB    1 
ATOM   4348 C CG    . LEU C 2 65  ? 81.413  -27.038  7.618   1.00 68.11  ? 240  LEU C CG    1 
ATOM   4349 C CD1   . LEU C 2 65  ? 80.756  -27.436  8.917   1.00 67.70  ? 240  LEU C CD1   1 
ATOM   4350 C CD2   . LEU C 2 65  ? 81.647  -25.559  7.568   1.00 70.67  ? 240  LEU C CD2   1 
ATOM   4351 N N     . VAL C 2 66  ? 80.571  -29.591  5.747   1.00 63.28  ? 241  VAL C N     1 
ATOM   4352 C CA    . VAL C 2 66  ? 79.694  -29.596  4.577   1.00 62.29  ? 241  VAL C CA    1 
ATOM   4353 C C     . VAL C 2 66  ? 78.515  -28.711  4.924   1.00 62.65  ? 241  VAL C C     1 
ATOM   4354 O O     . VAL C 2 66  ? 77.860  -28.946  5.944   1.00 62.12  ? 241  VAL C O     1 
ATOM   4355 C CB    . VAL C 2 66  ? 79.195  -30.993  4.174   1.00 60.25  ? 241  VAL C CB    1 
ATOM   4356 C CG1   . VAL C 2 66  ? 78.553  -30.897  2.833   1.00 60.01  ? 241  VAL C CG1   1 
ATOM   4357 C CG2   . VAL C 2 66  ? 80.306  -31.989  4.078   1.00 60.44  ? 241  VAL C CG2   1 
ATOM   4358 N N     . TYR C 2 67  ? 78.268  -27.675  4.109   1.00 64.23  ? 242  TYR C N     1 
ATOM   4359 C CA    . TYR C 2 67  ? 77.237  -26.681  4.393   1.00 65.66  ? 242  TYR C CA    1 
ATOM   4360 C C     . TYR C 2 67  ? 76.259  -26.498  3.221   1.00 66.24  ? 242  TYR C C     1 
ATOM   4361 O O     . TYR C 2 67  ? 76.656  -26.404  2.056   1.00 67.04  ? 242  TYR C O     1 
ATOM   4362 C CB    . TYR C 2 67  ? 77.893  -25.352  4.766   1.00 68.46  ? 242  TYR C CB    1 
ATOM   4363 C CG    . TYR C 2 67  ? 76.918  -24.227  4.826   1.00 70.88  ? 242  TYR C CG    1 
ATOM   4364 C CD1   . TYR C 2 67  ? 76.202  -23.954  5.988   1.00 71.51  ? 242  TYR C CD1   1 
ATOM   4365 C CD2   . TYR C 2 67  ? 76.686  -23.445  3.698   1.00 73.21  ? 242  TYR C CD2   1 
ATOM   4366 C CE1   . TYR C 2 67  ? 75.283  -22.917  6.014   1.00 74.44  ? 242  TYR C CE1   1 
ATOM   4367 C CE2   . TYR C 2 67  ? 75.791  -22.427  3.714   1.00 76.18  ? 242  TYR C CE2   1 
ATOM   4368 C CZ    . TYR C 2 67  ? 75.100  -22.160  4.866   1.00 76.80  ? 242  TYR C CZ    1 
ATOM   4369 O OH    . TYR C 2 67  ? 74.218  -21.139  4.810   1.00 80.43  ? 242  TYR C OH    1 
ATOM   4370 N N     . GLY C 2 68  ? 74.975  -26.411  3.527   1.00 66.46  ? 243  GLY C N     1 
ATOM   4371 C CA    . GLY C 2 68  ? 73.995  -26.098  2.496   1.00 67.96  ? 243  GLY C CA    1 
ATOM   4372 C C     . GLY C 2 68  ? 72.858  -25.278  3.057   1.00 70.36  ? 243  GLY C C     1 
ATOM   4373 O O     . GLY C 2 68  ? 72.575  -25.328  4.260   1.00 70.03  ? 243  GLY C O     1 
ATOM   4374 N N     . ALA C 2 69  ? 72.198  -24.513  2.183   1.00 73.42  ? 244  ALA C N     1 
ATOM   4375 C CA    . ALA C 2 69  ? 71.086  -23.701  2.650   1.00 76.61  ? 244  ALA C CA    1 
ATOM   4376 C C     . ALA C 2 69  ? 70.046  -23.527  1.567   1.00 79.23  ? 244  ALA C C     1 
ATOM   4377 O O     . ALA C 2 69  ? 70.349  -23.544  0.373   1.00 79.89  ? 244  ALA C O     1 
ATOM   4378 C CB    . ALA C 2 69  ? 71.524  -22.326  3.085   1.00 80.05  ? 244  ALA C CB    1 
ATOM   4379 N N     . THR C 2 70  ? 68.810  -23.368  2.004   1.00 79.75  ? 245  THR C N     1 
ATOM   4380 C CA    . THR C 2 70  ? 67.743  -22.972  1.108   1.00 87.91  ? 245  THR C CA    1 
ATOM   4381 C C     . THR C 2 70  ? 68.027  -21.598  0.505   1.00 95.60  ? 245  THR C C     1 
ATOM   4382 O O     . THR C 2 70  ? 68.705  -20.773  1.120   1.00 94.01  ? 245  THR C O     1 
ATOM   4383 C CB    . THR C 2 70  ? 66.426  -22.932  1.862   1.00 90.93  ? 245  THR C CB    1 
ATOM   4384 O OG1   . THR C 2 70  ? 66.525  -21.942  2.884   1.00 91.81  ? 245  THR C OG1   1 
ATOM   4385 C CG2   . THR C 2 70  ? 66.115  -24.298  2.480   1.00 81.47  ? 245  THR C CG2   1 
ATOM   4386 N N     . PRO C 2 71  ? 67.547  -21.339  -0.711  1.00 103.03 ? 246  PRO C N     1 
ATOM   4387 C CA    . PRO C 2 71  ? 67.566  -19.966  -1.260  1.00 110.91 ? 246  PRO C CA    1 
ATOM   4388 C C     . PRO C 2 71  ? 66.916  -18.989  -0.302  1.00 113.80 ? 246  PRO C C     1 
ATOM   4389 O O     . PRO C 2 71  ? 66.113  -19.397  0.550   1.00 111.33 ? 246  PRO C O     1 
ATOM   4390 C CB    . PRO C 2 71  ? 66.738  -20.083  -2.551  1.00 115.49 ? 246  PRO C CB    1 
ATOM   4391 C CG    . PRO C 2 71  ? 66.853  -21.483  -2.938  1.00 113.50 ? 246  PRO C CG    1 
ATOM   4392 C CD    . PRO C 2 71  ? 67.072  -22.321  -1.696  1.00 105.22 ? 246  PRO C CD    1 
ATOM   4393 N N     . PRO C 2 72  ? 67.249  -17.698  -0.391  1.00 117.60 ? 247  PRO C N     1 
ATOM   4394 C CA    . PRO C 2 72  ? 66.653  -16.728  0.536   1.00 119.62 ? 247  PRO C CA    1 
ATOM   4395 C C     . PRO C 2 72  ? 65.158  -16.542  0.313   1.00 126.90 ? 247  PRO C C     1 
ATOM   4396 O O     . PRO C 2 72  ? 64.682  -16.425  -0.822  1.00 133.18 ? 247  PRO C O     1 
ATOM   4397 C CB    . PRO C 2 72  ? 67.427  -15.432  0.247   1.00 122.47 ? 247  PRO C CB    1 
ATOM   4398 C CG    . PRO C 2 72  ? 67.944  -15.580  -1.141  1.00 124.23 ? 247  PRO C CG    1 
ATOM   4399 C CD    . PRO C 2 72  ? 68.246  -17.067  -1.280  1.00 119.93 ? 247  PRO C CD    1 
ATOM   4400 N N     . LEU C 2 73  ? 64.418  -16.518  1.431   1.00 125.10 ? 248  LEU C N     1 
ATOM   4401 C CA    . LEU C 2 73  ? 62.982  -16.256  1.448   1.00 126.38 ? 248  LEU C CA    1 
ATOM   4402 C C     . LEU C 2 73  ? 62.689  -14.990  0.663   1.00 134.28 ? 248  LEU C C     1 
ATOM   4403 O O     . LEU C 2 73  ? 63.075  -13.895  1.079   1.00 137.47 ? 248  LEU C O     1 
ATOM   4404 C CB    . LEU C 2 73  ? 62.447  -16.150  2.877   1.00 124.99 ? 248  LEU C CB    1 
ATOM   4405 C CG    . LEU C 2 73  ? 60.932  -15.966  3.097   1.00 129.73 ? 248  LEU C CG    1 
ATOM   4406 C CD1   . LEU C 2 73  ? 60.486  -14.502  2.940   1.00 137.29 ? 248  LEU C CD1   1 
ATOM   4407 C CD2   . LEU C 2 73  ? 60.083  -16.911  2.211   1.00 128.97 ? 248  LEU C CD2   1 
ATOM   4408 N N     . GLY C 2 74  ? 61.977  -15.130  -0.447  1.00 139.31 ? 249  GLY C N     1 
ATOM   4409 C CA    . GLY C 2 74  ? 61.651  -13.992  -1.279  1.00 150.13 ? 249  GLY C CA    1 
ATOM   4410 C C     . GLY C 2 74  ? 62.007  -14.309  -2.714  1.00 151.51 ? 249  GLY C C     1 
ATOM   4411 O O     . GLY C 2 74  ? 61.160  -14.192  -3.609  1.00 156.26 ? 249  GLY C O     1 
ATOM   4412 N N     . HIS C 2 75  ? 63.276  -14.693  -2.933  1.00 145.50 ? 250  HIS C N     1 
ATOM   4413 C CA    . HIS C 2 75  ? 63.738  -15.202  -4.220  1.00 145.88 ? 250  HIS C CA    1 
ATOM   4414 C C     . HIS C 2 75  ? 62.767  -16.320  -4.600  1.00 141.23 ? 250  HIS C C     1 
ATOM   4415 O O     . HIS C 2 75  ? 62.736  -17.371  -3.942  1.00 136.45 ? 250  HIS C O     1 
ATOM   4416 C CB    . HIS C 2 75  ? 65.210  -15.661  -4.107  1.00 142.67 ? 250  HIS C CB    1 
ATOM   4417 C CG    . HIS C 2 75  ? 65.666  -16.618  -5.175  1.00 145.04 ? 250  HIS C CG    1 
ATOM   4418 N ND1   . HIS C 2 75  ? 65.528  -17.991  -5.067  1.00 141.99 ? 250  HIS C ND1   1 
ATOM   4419 C CD2   . HIS C 2 75  ? 66.307  -16.400  -6.350  1.00 148.23 ? 250  HIS C CD2   1 
ATOM   4420 C CE1   . HIS C 2 75  ? 66.033  -18.571  -6.143  1.00 140.14 ? 250  HIS C CE1   1 
ATOM   4421 N NE2   . HIS C 2 75  ? 66.512  -17.629  -6.935  1.00 144.02 ? 250  HIS C NE2   1 
ATOM   4422 N N     . THR C 2 76  ? 61.940  -16.097  -5.628  1.00 146.38 ? 251  THR C N     1 
ATOM   4423 C CA    . THR C 2 76  ? 60.979  -17.121  -6.023  1.00 145.32 ? 251  THR C CA    1 
ATOM   4424 C C     . THR C 2 76  ? 61.753  -18.206  -6.751  1.00 142.30 ? 251  THR C C     1 
ATOM   4425 O O     . THR C 2 76  ? 62.221  -17.998  -7.878  1.00 143.53 ? 251  THR C O     1 
ATOM   4426 C CB    . THR C 2 76  ? 59.857  -16.547  -6.897  1.00 153.21 ? 251  THR C CB    1 
ATOM   4427 O OG1   . THR C 2 76  ? 59.055  -15.624  -6.143  1.00 157.59 ? 251  THR C OG1   1 
ATOM   4428 C CG2   . THR C 2 76  ? 58.956  -17.675  -7.420  1.00 151.91 ? 251  THR C CG2   1 
ATOM   4429 N N     . CYS C 2 77  ? 61.888  -19.363  -6.100  1.00 139.84 ? 252  CYS C N     1 
ATOM   4430 C CA    . CYS C 2 77  ? 62.829  -20.369  -6.557  1.00 138.23 ? 252  CYS C CA    1 
ATOM   4431 C C     . CYS C 2 77  ? 62.315  -21.072  -7.799  1.00 138.03 ? 252  CYS C C     1 
ATOM   4432 O O     . CYS C 2 77  ? 61.104  -21.193  -8.031  1.00 132.61 ? 252  CYS C O     1 
ATOM   4433 C CB    . CYS C 2 77  ? 63.121  -21.417  -5.472  1.00 132.44 ? 252  CYS C CB    1 
ATOM   4434 S SG    . CYS C 2 77  ? 63.398  -20.811  -3.809  1.00 131.67 ? 252  CYS C SG    1 
ATOM   4435 N N     . ASP C 2 78  ? 63.266  -21.471  -8.629  1.00 140.77 ? 253  ASP C N     1 
ATOM   4436 C CA    . ASP C 2 78  ? 63.025  -22.294  -9.797  1.00 139.33 ? 253  ASP C CA    1 
ATOM   4437 C C     . ASP C 2 78  ? 63.061  -23.771  -9.441  1.00 130.11 ? 253  ASP C C     1 
ATOM   4438 O O     . ASP C 2 78  ? 62.953  -24.616  -10.333 1.00 129.55 ? 253  ASP C O     1 
ATOM   4439 C CB    . ASP C 2 78  ? 64.092  -21.997  -10.845 1.00 141.78 ? 253  ASP C CB    1 
ATOM   4440 C CG    . ASP C 2 78  ? 65.485  -21.928  -10.229 1.00 138.12 ? 253  ASP C CG    1 
ATOM   4441 O OD1   . ASP C 2 78  ? 65.589  -21.624  -9.027  1.00 138.20 ? 253  ASP C OD1   1 
ATOM   4442 O OD2   . ASP C 2 78  ? 66.478  -22.161  -10.957 1.00 135.86 ? 253  ASP C OD2   1 
ATOM   4443 N N     . ARG C 2 79  ? 63.180  -24.090  -8.148  1.00 123.47 ? 254  ARG C N     1 
ATOM   4444 C CA    . ARG C 2 79  ? 63.377  -25.439  -7.654  1.00 111.31 ? 254  ARG C CA    1 
ATOM   4445 C C     . ARG C 2 79  ? 62.457  -25.683  -6.466  1.00 106.98 ? 254  ARG C C     1 
ATOM   4446 O O     . ARG C 2 79  ? 62.217  -24.757  -5.672  1.00 110.11 ? 254  ARG C O     1 
ATOM   4447 C CB    . ARG C 2 79  ? 64.831  -25.670  -7.241  1.00 106.99 ? 254  ARG C CB    1 
ATOM   4448 C CG    . ARG C 2 79  ? 65.791  -25.574  -8.398  1.00 109.02 ? 254  ARG C CG    1 
ATOM   4449 C CD    . ARG C 2 79  ? 67.063  -26.354  -8.102  1.00 104.91 ? 254  ARG C CD    1 
ATOM   4450 N NE    . ARG C 2 79  ? 67.844  -26.634  -9.307  1.00 105.92 ? 254  ARG C NE    1 
ATOM   4451 C CZ    . ARG C 2 79  ? 67.488  -27.498  -10.263 1.00 103.87 ? 254  ARG C CZ    1 
ATOM   4452 N NH1   . ARG C 2 79  ? 66.351  -28.191  -10.172 1.00 100.56 ? 254  ARG C NH1   1 
ATOM   4453 N NH2   . ARG C 2 79  ? 68.271  -27.673  -11.326 1.00 101.71 ? 254  ARG C NH2   1 
ATOM   4454 N N     . PRO C 2 80  ? 61.909  -26.895  -6.342  1.00 100.29 ? 255  PRO C N     1 
ATOM   4455 C CA    . PRO C 2 80  ? 61.091  -27.237  -5.178  1.00 96.93  ? 255  PRO C CA    1 
ATOM   4456 C C     . PRO C 2 80  ? 61.891  -27.092  -3.902  1.00 92.34  ? 255  PRO C C     1 
ATOM   4457 O O     . PRO C 2 80  ? 63.072  -27.468  -3.864  1.00 87.50  ? 255  PRO C O     1 
ATOM   4458 C CB    . PRO C 2 80  ? 60.713  -28.698  -5.433  1.00 92.18  ? 255  PRO C CB    1 
ATOM   4459 C CG    . PRO C 2 80  ? 60.833  -28.843  -6.907  1.00 94.91  ? 255  PRO C CG    1 
ATOM   4460 C CD    . PRO C 2 80  ? 62.003  -28.022  -7.287  1.00 96.34  ? 255  PRO C CD    1 
ATOM   4461 N N     . PRO C 2 81  ? 61.290  -26.551  -2.843  1.00 90.43  ? 256  PRO C N     1 
ATOM   4462 C CA    . PRO C 2 81  ? 62.068  -26.285  -1.618  1.00 87.64  ? 256  PRO C CA    1 
ATOM   4463 C C     . PRO C 2 81  ? 62.734  -27.527  -1.039  1.00 81.22  ? 256  PRO C C     1 
ATOM   4464 O O     . PRO C 2 81  ? 63.849  -27.436  -0.519  1.00 78.25  ? 256  PRO C O     1 
ATOM   4465 C CB    . PRO C 2 81  ? 61.032  -25.666  -0.667  1.00 91.97  ? 256  PRO C CB    1 
ATOM   4466 C CG    . PRO C 2 81  ? 59.690  -25.985  -1.257  1.00 95.76  ? 256  PRO C CG    1 
ATOM   4467 C CD    . PRO C 2 81  ? 59.884  -26.131  -2.730  1.00 96.24  ? 256  PRO C CD    1 
ATOM   4468 N N     . SER C 2 82  ? 62.115  -28.697  -1.152  1.00 79.44  ? 257  SER C N     1 
ATOM   4469 C CA    . SER C 2 82  ? 62.756  -29.903  -0.653  1.00 74.09  ? 257  SER C CA    1 
ATOM   4470 C C     . SER C 2 82  ? 63.944  -30.315  -1.497  1.00 70.96  ? 257  SER C C     1 
ATOM   4471 O O     . SER C 2 82  ? 64.759  -31.119  -1.026  1.00 67.05  ? 257  SER C O     1 
ATOM   4472 C CB    . SER C 2 82  ? 61.782  -31.062  -0.617  1.00 73.55  ? 257  SER C CB    1 
ATOM   4473 O OG    . SER C 2 82  ? 61.139  -31.147  -1.867  1.00 75.94  ? 257  SER C OG    1 
ATOM   4474 N N     . TRP C 2 83  ? 64.051  -29.824  -2.734  1.00 73.17  ? 258  TRP C N     1 
ATOM   4475 C CA    . TRP C 2 83  ? 65.150  -30.256  -3.590  1.00 70.81  ? 258  TRP C CA    1 
ATOM   4476 C C     . TRP C 2 83  ? 66.489  -29.970  -2.932  1.00 68.36  ? 258  TRP C C     1 
ATOM   4477 O O     . TRP C 2 83  ? 67.366  -30.840  -2.883  1.00 64.98  ? 258  TRP C O     1 
ATOM   4478 C CB    . TRP C 2 83  ? 65.058  -29.566  -4.944  1.00 74.62  ? 258  TRP C CB    1 
ATOM   4479 C CG    . TRP C 2 83  ? 66.182  -29.855  -5.898  1.00 73.28  ? 258  TRP C CG    1 
ATOM   4480 C CD1   . TRP C 2 83  ? 66.208  -30.805  -6.880  1.00 72.53  ? 258  TRP C CD1   1 
ATOM   4481 C CD2   . TRP C 2 83  ? 67.423  -29.151  -6.000  1.00 73.30  ? 258  TRP C CD2   1 
ATOM   4482 N NE1   . TRP C 2 83  ? 67.396  -30.750  -7.567  1.00 72.14  ? 258  TRP C NE1   1 
ATOM   4483 C CE2   . TRP C 2 83  ? 68.158  -29.742  -7.045  1.00 72.61  ? 258  TRP C CE2   1 
ATOM   4484 C CE3   . TRP C 2 83  ? 67.988  -28.073  -5.303  1.00 74.21  ? 258  TRP C CE3   1 
ATOM   4485 C CZ2   . TRP C 2 83  ? 69.414  -29.295  -7.414  1.00 72.95  ? 258  TRP C CZ2   1 
ATOM   4486 C CZ3   . TRP C 2 83  ? 69.242  -27.634  -5.669  1.00 74.33  ? 258  TRP C CZ3   1 
ATOM   4487 C CH2   . TRP C 2 83  ? 69.943  -28.246  -6.717  1.00 73.75  ? 258  TRP C CH2   1 
ATOM   4488 N N     . TYR C 2 84  ? 66.634  -28.768  -2.361  1.00 70.51  ? 259  TYR C N     1 
ATOM   4489 C CA    . TYR C 2 84  ? 67.873  -28.389  -1.690  1.00 68.81  ? 259  TYR C CA    1 
ATOM   4490 C C     . TYR C 2 84  ? 68.152  -29.298  -0.506  1.00 65.23  ? 259  TYR C C     1 
ATOM   4491 O O     . TYR C 2 84  ? 69.312  -29.535  -0.162  1.00 63.05  ? 259  TYR C O     1 
ATOM   4492 C CB    . TYR C 2 84  ? 67.796  -26.923  -1.258  1.00 72.44  ? 259  TYR C CB    1 
ATOM   4493 C CG    . TYR C 2 84  ? 67.595  -25.971  -2.416  1.00 76.84  ? 259  TYR C CG    1 
ATOM   4494 C CD1   . TYR C 2 84  ? 66.330  -25.634  -2.849  1.00 80.85  ? 259  TYR C CD1   1 
ATOM   4495 C CD2   . TYR C 2 84  ? 68.680  -25.415  -3.086  1.00 77.65  ? 259  TYR C CD2   1 
ATOM   4496 C CE1   . TYR C 2 84  ? 66.133  -24.762  -3.937  1.00 88.40  ? 259  TYR C CE1   1 
ATOM   4497 C CE2   . TYR C 2 84  ? 68.501  -24.525  -4.175  1.00 82.45  ? 259  TYR C CE2   1 
ATOM   4498 C CZ    . TYR C 2 84  ? 67.218  -24.213  -4.603  1.00 87.88  ? 259  TYR C CZ    1 
ATOM   4499 O OH    . TYR C 2 84  ? 67.004  -23.345  -5.670  1.00 92.73  ? 259  TYR C OH    1 
ATOM   4500 N N     . LEU C 2 85  ? 67.111  -29.868  0.091   1.00 65.07  ? 260  LEU C N     1 
ATOM   4501 C CA    . LEU C 2 85  ? 67.332  -30.782  1.202   1.00 62.33  ? 260  LEU C CA    1 
ATOM   4502 C C     . LEU C 2 85  ? 67.885  -32.115  0.707   1.00 59.32  ? 260  LEU C C     1 
ATOM   4503 O O     . LEU C 2 85  ? 69.034  -32.460  1.003   1.00 57.45  ? 260  LEU C O     1 
ATOM   4504 C CB    . LEU C 2 85  ? 66.036  -30.989  1.987   1.00 63.73  ? 260  LEU C CB    1 
ATOM   4505 C CG    . LEU C 2 85  ? 66.120  -32.166  2.966   1.00 61.36  ? 260  LEU C CG    1 
ATOM   4506 C CD1   . LEU C 2 85  ? 67.160  -31.972  4.058   1.00 60.36  ? 260  LEU C CD1   1 
ATOM   4507 C CD2   . LEU C 2 85  ? 64.767  -32.391  3.574   1.00 63.34  ? 260  LEU C CD2   1 
ATOM   4508 N N     . PHE C 2 86  ? 67.085  -32.854  -0.080  1.00 59.38  ? 261  PHE C N     1 
ATOM   4509 C CA    . PHE C 2 86  ? 67.483  -34.167  -0.591  1.00 57.12  ? 261  PHE C CA    1 
ATOM   4510 C C     . PHE C 2 86  ? 68.842  -34.136  -1.290  1.00 56.22  ? 261  PHE C C     1 
ATOM   4511 O O     . PHE C 2 86  ? 69.630  -35.078  -1.174  1.00 54.46  ? 261  PHE C O     1 
ATOM   4512 C CB    . PHE C 2 86  ? 66.430  -34.680  -1.560  1.00 58.18  ? 261  PHE C CB    1 
ATOM   4513 C CG    . PHE C 2 86  ? 65.076  -34.901  -0.955  1.00 59.44  ? 261  PHE C CG    1 
ATOM   4514 C CD1   . PHE C 2 86  ? 64.906  -35.738  0.123   1.00 58.15  ? 261  PHE C CD1   1 
ATOM   4515 C CD2   . PHE C 2 86  ? 63.956  -34.322  -1.521  1.00 62.58  ? 261  PHE C CD2   1 
ATOM   4516 C CE1   . PHE C 2 86  ? 63.651  -35.983  0.637   1.00 59.79  ? 261  PHE C CE1   1 
ATOM   4517 C CE2   . PHE C 2 86  ? 62.695  -34.565  -0.998  1.00 64.32  ? 261  PHE C CE2   1 
ATOM   4518 C CZ    . PHE C 2 86  ? 62.547  -35.397  0.078   1.00 62.83  ? 261  PHE C CZ    1 
ATOM   4519 N N     . GLN C 2 87  ? 69.127  -33.081  -2.058  1.00 58.05  ? 262  GLN C N     1 
ATOM   4520 C CA    . GLN C 2 87  ? 70.432  -33.001  -2.713  1.00 57.80  ? 262  GLN C CA    1 
ATOM   4521 C C     . GLN C 2 87  ? 71.557  -32.778  -1.702  1.00 56.73  ? 262  GLN C C     1 
ATOM   4522 O O     . GLN C 2 87  ? 72.596  -33.444  -1.774  1.00 55.67  ? 262  GLN C O     1 
ATOM   4523 C CB    . GLN C 2 87  ? 70.423  -31.907  -3.767  1.00 60.70  ? 262  GLN C CB    1 
ATOM   4524 C CG    . GLN C 2 87  ? 69.608  -32.267  -4.954  1.00 62.17  ? 262  GLN C CG    1 
ATOM   4525 C CD    . GLN C 2 87  ? 70.378  -33.071  -5.961  1.00 61.68  ? 262  GLN C CD    1 
ATOM   4526 O OE1   . GLN C 2 87  ? 71.536  -33.393  -5.745  1.00 74.61  ? 262  GLN C OE1   1 
ATOM   4527 N NE2   . GLN C 2 87  ? 69.732  -33.416  -7.081  1.00 63.32  ? 262  GLN C NE2   1 
ATOM   4528 N N     . PHE C 2 88  ? 71.365  -31.868  -0.742  1.00 57.50  ? 263  PHE C N     1 
ATOM   4529 C CA    . PHE C 2 88  ? 72.326  -31.731  0.350   1.00 56.75  ? 263  PHE C CA    1 
ATOM   4530 C C     . PHE C 2 88  ? 72.594  -33.076  0.996   1.00 54.75  ? 263  PHE C C     1 
ATOM   4531 O O     . PHE C 2 88  ? 73.751  -33.439  1.261   1.00 54.31  ? 263  PHE C O     1 
ATOM   4532 C CB    . PHE C 2 88  ? 71.778  -30.761  1.403   1.00 58.07  ? 263  PHE C CB    1 
ATOM   4533 C CG    . PHE C 2 88  ? 72.565  -30.730  2.695   1.00 57.57  ? 263  PHE C CG    1 
ATOM   4534 C CD1   . PHE C 2 88  ? 73.694  -29.942  2.811   1.00 58.49  ? 263  PHE C CD1   1 
ATOM   4535 C CD2   . PHE C 2 88  ? 72.148  -31.453  3.808   1.00 56.77  ? 263  PHE C CD2   1 
ATOM   4536 C CE1   . PHE C 2 88  ? 74.399  -29.884  3.995   1.00 58.55  ? 263  PHE C CE1   1 
ATOM   4537 C CE2   . PHE C 2 88  ? 72.864  -31.413  5.002   1.00 56.97  ? 263  PHE C CE2   1 
ATOM   4538 C CZ    . PHE C 2 88  ? 73.988  -30.625  5.093   1.00 57.84  ? 263  PHE C CZ    1 
ATOM   4539 N N     . HIS C 2 89  ? 71.526  -33.851  1.215   1.00 54.65  ? 264  HIS C N     1 
ATOM   4540 C CA    . HIS C 2 89  ? 71.683  -35.136  1.869   1.00 52.85  ? 264  HIS C CA    1 
ATOM   4541 C C     . HIS C 2 89  ? 72.500  -36.066  1.011   1.00 52.23  ? 264  HIS C C     1 
ATOM   4542 O O     . HIS C 2 89  ? 73.401  -36.738  1.523   1.00 52.11  ? 264  HIS C O     1 
ATOM   4543 C CB    . HIS C 2 89  ? 70.329  -35.746  2.178   1.00 52.79  ? 264  HIS C CB    1 
ATOM   4544 C CG    . HIS C 2 89  ? 70.415  -37.012  2.966   1.00 52.19  ? 264  HIS C CG    1 
ATOM   4545 N ND1   . HIS C 2 89  ? 70.641  -38.242  2.385   1.00 51.57  ? 264  HIS C ND1   1 
ATOM   4546 C CD2   . HIS C 2 89  ? 70.317  -37.242  4.294   1.00 52.72  ? 264  HIS C CD2   1 
ATOM   4547 C CE1   . HIS C 2 89  ? 70.671  -39.174  3.319   1.00 51.83  ? 264  HIS C CE1   1 
ATOM   4548 N NE2   . HIS C 2 89  ? 70.462  -38.595  4.487   1.00 52.55  ? 264  HIS C NE2   1 
ATOM   4549 N N     . ARG C 2 90  ? 72.270  -36.041  -0.308  1.00 52.51  ? 265  ARG C N     1 
ATOM   4550 C CA    . ARG C 2 90  ? 72.951  -36.994  -1.171  1.00 52.42  ? 265  ARG C CA    1 
ATOM   4551 C C     . ARG C 2 90  ? 74.453  -36.819  -1.106  1.00 53.07  ? 265  ARG C C     1 
ATOM   4552 O O     . ARG C 2 90  ? 75.180  -37.789  -0.880  1.00 53.24  ? 265  ARG C O     1 
ATOM   4553 C CB    . ARG C 2 90  ? 72.515  -36.869  -2.619  1.00 53.23  ? 265  ARG C CB    1 
ATOM   4554 C CG    . ARG C 2 90  ? 73.230  -37.918  -3.430  1.00 53.79  ? 265  ARG C CG    1 
ATOM   4555 C CD    . ARG C 2 90  ? 72.645  -38.030  -4.778  1.00 57.56  ? 265  ARG C CD    1 
ATOM   4556 N NE    . ARG C 2 90  ? 72.850  -36.800  -5.508  1.00 58.90  ? 265  ARG C NE    1 
ATOM   4557 C CZ    . ARG C 2 90  ? 73.770  -36.644  -6.442  1.00 58.44  ? 265  ARG C CZ    1 
ATOM   4558 N NH1   . ARG C 2 90  ? 74.549  -37.661  -6.745  1.00 61.85  ? 265  ARG C NH1   1 
ATOM   4559 N NH2   . ARG C 2 90  ? 73.906  -35.484  -7.065  1.00 59.79  ? 265  ARG C NH2   1 
ATOM   4560 N N     . LEU C 2 91  ? 74.940  -35.586  -1.277  1.00 54.00  ? 266  LEU C N     1 
ATOM   4561 C CA    . LEU C 2 91  ? 76.377  -35.382  -1.375  1.00 55.16  ? 266  LEU C CA    1 
ATOM   4562 C C     . LEU C 2 91  ? 77.065  -35.364  -0.039  1.00 55.20  ? 266  LEU C C     1 
ATOM   4563 O O     . LEU C 2 91  ? 78.253  -35.669  0.032   1.00 56.41  ? 266  LEU C O     1 
ATOM   4564 C CB    . LEU C 2 91  ? 76.702  -34.047  -2.060  1.00 56.73  ? 266  LEU C CB    1 
ATOM   4565 C CG    . LEU C 2 91  ? 75.941  -33.667  -3.305  1.00 57.62  ? 266  LEU C CG    1 
ATOM   4566 C CD1   . LEU C 2 91  ? 76.326  -32.260  -3.639  1.00 59.74  ? 266  LEU C CD1   1 
ATOM   4567 C CD2   . LEU C 2 91  ? 76.295  -34.625  -4.418  1.00 58.22  ? 266  LEU C CD2   1 
ATOM   4568 N N     . LEU C 2 92  ? 76.333  -35.034  1.018   1.00 54.44  ? 267  LEU C N     1 
ATOM   4569 C CA    . LEU C 2 92  ? 76.886  -35.189  2.357   1.00 54.83  ? 267  LEU C CA    1 
ATOM   4570 C C     . LEU C 2 92  ? 77.339  -36.626  2.577   1.00 55.13  ? 267  LEU C C     1 
ATOM   4571 O O     . LEU C 2 92  ? 78.430  -36.863  3.095   1.00 56.66  ? 267  LEU C O     1 
ATOM   4572 C CB    . LEU C 2 92  ? 75.850  -34.765  3.399   1.00 54.36  ? 267  LEU C CB    1 
ATOM   4573 C CG    . LEU C 2 92  ? 76.128  -35.076  4.866   1.00 55.07  ? 267  LEU C CG    1 
ATOM   4574 C CD1   . LEU C 2 92  ? 77.331  -34.299  5.290   1.00 56.55  ? 267  LEU C CD1   1 
ATOM   4575 C CD2   . LEU C 2 92  ? 74.937  -34.802  5.785   1.00 55.01  ? 267  LEU C CD2   1 
ATOM   4576 N N     . GLN C 2 93  ? 76.553  -37.606  2.118   1.00 54.25  ? 268  GLN C N     1 
ATOM   4577 C CA    . GLN C 2 93  ? 76.955  -38.996  2.299   1.00 55.31  ? 268  GLN C CA    1 
ATOM   4578 C C     . GLN C 2 93  ? 78.172  -39.356  1.448   1.00 57.74  ? 268  GLN C C     1 
ATOM   4579 O O     . GLN C 2 93  ? 78.916  -40.279  1.805   1.00 61.58  ? 268  GLN C O     1 
ATOM   4580 C CB    . GLN C 2 93  ? 75.786  -39.927  1.987   1.00 54.82  ? 268  GLN C CB    1 
ATOM   4581 C CG    . GLN C 2 93  ? 74.481  -39.438  2.561   1.00 52.91  ? 268  GLN C CG    1 
ATOM   4582 C CD    . GLN C 2 93  ? 74.554  -39.268  4.055   1.00 53.64  ? 268  GLN C CD    1 
ATOM   4583 O OE1   . GLN C 2 93  ? 75.179  -40.076  4.713   1.00 58.29  ? 268  GLN C OE1   1 
ATOM   4584 N NE2   . GLN C 2 93  ? 73.887  -38.254  4.603   1.00 53.29  ? 268  GLN C NE2   1 
ATOM   4585 N N     . TYR C 2 94  ? 78.382  -38.668  0.317   1.00 56.77  ? 269  TYR C N     1 
ATOM   4586 C CA    . TYR C 2 94  ? 79.605  -38.872  -0.463  1.00 59.00  ? 269  TYR C CA    1 
ATOM   4587 C C     . TYR C 2 94  ? 80.838  -38.323  0.250   1.00 60.94  ? 269  TYR C C     1 
ATOM   4588 O O     . TYR C 2 94  ? 81.950  -38.804  0.002   1.00 64.19  ? 269  TYR C O     1 
ATOM   4589 C CB    . TYR C 2 94  ? 79.518  -38.203  -1.832  1.00 59.10  ? 269  TYR C CB    1 
ATOM   4590 C CG    . TYR C 2 94  ? 78.385  -38.633  -2.722  1.00 57.89  ? 269  TYR C CG    1 
ATOM   4591 C CD1   . TYR C 2 94  ? 77.780  -39.875  -2.569  1.00 57.28  ? 269  TYR C CD1   1 
ATOM   4592 C CD2   . TYR C 2 94  ? 77.917  -37.775  -3.722  1.00 57.90  ? 269  TYR C CD2   1 
ATOM   4593 C CE1   . TYR C 2 94  ? 76.733  -40.243  -3.388  1.00 56.75  ? 269  TYR C CE1   1 
ATOM   4594 C CE2   . TYR C 2 94  ? 76.877  -38.133  -4.545  1.00 57.35  ? 269  TYR C CE2   1 
ATOM   4595 C CZ    . TYR C 2 94  ? 76.287  -39.361  -4.380  1.00 56.52  ? 269  TYR C CZ    1 
ATOM   4596 O OH    . TYR C 2 94  ? 75.259  -39.715  -5.201  1.00 56.27  ? 269  TYR C OH    1 
ATOM   4597 N N     . ALA C 2 95  ? 80.665  -37.300  1.104   1.00 60.11  ? 270  ALA C N     1 
ATOM   4598 C CA    . ALA C 2 95  ? 81.752  -36.554  1.734   1.00 62.01  ? 270  ALA C CA    1 
ATOM   4599 C C     . ALA C 2 95  ? 82.170  -37.115  3.089   1.00 63.40  ? 270  ALA C C     1 
ATOM   4600 O O     . ALA C 2 95  ? 83.284  -36.802  3.538   1.00 65.93  ? 270  ALA C O     1 
ATOM   4601 C CB    . ALA C 2 95  ? 81.366  -35.079  1.922   1.00 61.03  ? 270  ALA C CB    1 
ATOM   4602 N N     . ARG C 2 96  ? 81.352  -37.978  3.720   1.00 62.87  ? 271  ARG C N     1 
ATOM   4603 C CA    . ARG C 2 96  ? 81.648  -38.454  5.072   1.00 65.79  ? 271  ARG C CA    1 
ATOM   4604 C C     . ARG C 2 96  ? 82.969  -39.211  5.107   1.00 70.53  ? 271  ARG C C     1 
ATOM   4605 O O     . ARG C 2 96  ? 83.362  -39.851  4.127   1.00 72.24  ? 271  ARG C O     1 
ATOM   4606 C CB    . ARG C 2 96  ? 80.553  -39.371  5.626   1.00 66.49  ? 271  ARG C CB    1 
ATOM   4607 C CG    . ARG C 2 96  ? 79.129  -38.782  5.641   1.00 62.81  ? 271  ARG C CG    1 
ATOM   4608 C CD    . ARG C 2 96  ? 78.099  -39.549  6.535   1.00 63.02  ? 271  ARG C CD    1 
ATOM   4609 N NE    . ARG C 2 96  ? 78.033  -38.971  7.876   1.00 66.07  ? 271  ARG C NE    1 
ATOM   4610 C CZ    . ARG C 2 96  ? 77.005  -38.284  8.372   1.00 66.65  ? 271  ARG C CZ    1 
ATOM   4611 N NH1   . ARG C 2 96  ? 75.906  -38.096  7.627   1.00 62.46  ? 271  ARG C NH1   1 
ATOM   4612 N NH2   . ARG C 2 96  ? 77.090  -37.785  9.622   1.00 68.10  ? 271  ARG C NH2   1 
ATOM   4613 N N     . PRO C 2 97  ? 83.678  -39.144  6.228   1.00 73.06  ? 272  PRO C N     1 
ATOM   4614 C CA    . PRO C 2 97  ? 84.818  -40.034  6.421   1.00 78.10  ? 272  PRO C CA    1 
ATOM   4615 C C     . PRO C 2 97  ? 84.357  -41.479  6.438   1.00 86.01  ? 272  PRO C C     1 
ATOM   4616 O O     . PRO C 2 97  ? 83.223  -41.794  6.828   1.00 86.56  ? 272  PRO C O     1 
ATOM   4617 C CB    . PRO C 2 97  ? 85.387  -39.603  7.782   1.00 79.78  ? 272  PRO C CB    1 
ATOM   4618 C CG    . PRO C 2 97  ? 84.827  -38.235  8.023   1.00 75.45  ? 272  PRO C CG    1 
ATOM   4619 C CD    . PRO C 2 97  ? 83.491  -38.220  7.356   1.00 71.73  ? 272  PRO C CD    1 
ATOM   4620 N N     . LYS C 2 98  ? 85.239  -42.351  5.953   1.00 93.15  ? 273  LYS C N     1 
ATOM   4621 C CA    . LYS C 2 98  ? 85.020  -43.782  6.012   1.00 100.30 ? 273  LYS C CA    1 
ATOM   4622 C C     . LYS C 2 98  ? 84.963  -44.222  7.473   1.00 105.33 ? 273  LYS C C     1 
ATOM   4623 O O     . LYS C 2 98  ? 85.629  -43.632  8.324   1.00 108.96 ? 273  LYS C O     1 
ATOM   4624 C CB    . LYS C 2 98  ? 86.148  -44.511  5.265   1.00 103.42 ? 273  LYS C CB    1 
ATOM   4625 C CG    . LYS C 2 98  ? 86.721  -43.804  4.010   1.00 101.95 ? 273  LYS C CG    1 
ATOM   4626 C CD    . LYS C 2 98  ? 85.656  -43.106  3.113   1.00 99.99  ? 273  LYS C CD    1 
ATOM   4627 C CE    . LYS C 2 98  ? 84.635  -44.077  2.492   1.00 104.70 ? 273  LYS C CE    1 
ATOM   4628 N NZ    . LYS C 2 98  ? 83.268  -43.462  2.293   1.00 100.09 ? 273  LYS C NZ    1 
ATOM   4629 N N     . PRO C 2 99  ? 84.209  -45.277  7.792   1.00 104.41 ? 274  PRO C N     1 
ATOM   4630 C CA    . PRO C 2 99  ? 84.231  -45.763  9.181   1.00 107.23 ? 274  PRO C CA    1 
ATOM   4631 C C     . PRO C 2 99  ? 85.622  -46.194  9.617   1.00 113.76 ? 274  PRO C C     1 
ATOM   4632 O O     . PRO C 2 99  ? 85.928  -46.139  10.819  1.00 115.13 ? 274  PRO C O     1 
ATOM   4633 C CB    . PRO C 2 99  ? 83.247  -46.943  9.167   1.00 108.55 ? 274  PRO C CB    1 
ATOM   4634 C CG    . PRO C 2 99  ? 83.118  -47.321  7.723   1.00 108.07 ? 274  PRO C CG    1 
ATOM   4635 C CD    . PRO C 2 99  ? 83.279  -46.046  6.951   1.00 102.95 ? 274  PRO C CD    1 
ATOM   4636 N N     . GLY C 2 100 ? 86.498  -46.537  8.666   1.00 116.80 ? 275  GLY C N     1 
ATOM   4637 C CA    . GLY C 2 100 ? 87.853  -46.961  8.978   1.00 123.55 ? 275  GLY C CA    1 
ATOM   4638 C C     . GLY C 2 100 ? 88.792  -45.842  9.398   1.00 122.44 ? 275  GLY C C     1 
ATOM   4639 O O     . GLY C 2 100 ? 89.872  -46.131  9.930   1.00 129.45 ? 275  GLY C O     1 
ATOM   4640 N N     . SER C 2 101 ? 88.419  -44.577  9.158   1.00 117.54 ? 276  SER C N     1 
ATOM   4641 C CA    . SER C 2 101 ? 89.258  -43.422  9.496   1.00 112.89 ? 276  SER C CA    1 
ATOM   4642 C C     . SER C 2 101 ? 88.421  -42.300  10.101  1.00 103.98 ? 276  SER C C     1 
ATOM   4643 O O     . SER C 2 101 ? 88.117  -41.302  9.437   1.00 99.43  ? 276  SER C O     1 
ATOM   4644 C CB    . SER C 2 101 ? 90.019  -42.910  8.264   1.00 112.80 ? 276  SER C CB    1 
ATOM   4645 O OG    . SER C 2 101 ? 90.479  -43.969  7.434   1.00 115.19 ? 276  SER C OG    1 
ATOM   4646 N N     . PRO C 2 102 ? 88.073  -42.411  11.388  1.00 103.89 ? 277  PRO C N     1 
ATOM   4647 C CA    . PRO C 2 102 ? 87.262  -41.377  12.055  1.00 99.10  ? 277  PRO C CA    1 
ATOM   4648 C C     . PRO C 2 102 ? 88.088  -40.169  12.476  1.00 96.46  ? 277  PRO C C     1 
ATOM   4649 O O     . PRO C 2 102 ? 88.989  -40.271  13.312  1.00 101.95 ? 277  PRO C O     1 
ATOM   4650 C CB    . PRO C 2 102 ? 86.693  -42.107  13.274  1.00 104.99 ? 277  PRO C CB    1 
ATOM   4651 C CG    . PRO C 2 102 ? 87.688  -43.169  13.563  1.00 110.31 ? 277  PRO C CG    1 
ATOM   4652 C CD    . PRO C 2 102 ? 88.201  -43.620  12.224  1.00 109.49 ? 277  PRO C CD    1 
ATOM   4653 N N     . ARG C 2 103 ? 87.704  -39.013  11.958  1.00 92.38  ? 278  ARG C N     1 
ATOM   4654 C CA    . ARG C 2 103 ? 88.303  -37.710  12.185  1.00 92.11  ? 278  ARG C CA    1 
ATOM   4655 C C     . ARG C 2 103 ? 87.168  -36.719  12.345  1.00 87.21  ? 278  ARG C C     1 
ATOM   4656 O O     . ARG C 2 103 ? 86.042  -36.991  11.912  1.00 83.25  ? 278  ARG C O     1 
ATOM   4657 C CB    . ARG C 2 103 ? 89.184  -37.304  11.001  1.00 92.36  ? 278  ARG C CB    1 
ATOM   4658 C CG    . ARG C 2 103 ? 88.631  -37.719  9.676   1.00 88.78  ? 278  ARG C CG    1 
ATOM   4659 C CD    . ARG C 2 103 ? 88.332  -36.537  8.821   1.00 84.90  ? 278  ARG C CD    1 
ATOM   4660 N NE    . ARG C 2 103 ? 87.958  -36.961  7.480   1.00 82.49  ? 278  ARG C NE    1 
ATOM   4661 C CZ    . ARG C 2 103 ? 87.458  -36.131  6.584   1.00 79.05  ? 278  ARG C CZ    1 
ATOM   4662 N NH1   . ARG C 2 103 ? 87.290  -34.862  6.912   1.00 77.79  ? 278  ARG C NH1   1 
ATOM   4663 N NH2   . ARG C 2 103 ? 87.132  -36.554  5.376   1.00 77.43  ? 278  ARG C NH2   1 
ATOM   4664 N N     . PRO C 2 104 ? 87.427  -35.554  12.937  1.00 87.78  ? 279  PRO C N     1 
ATOM   4665 C CA    . PRO C 2 104 ? 86.351  -34.570  13.115  1.00 83.95  ? 279  PRO C CA    1 
ATOM   4666 C C     . PRO C 2 104 ? 85.749  -34.174  11.783  1.00 79.44  ? 279  PRO C C     1 
ATOM   4667 O O     . PRO C 2 104 ? 86.467  -33.838  10.837  1.00 79.60  ? 279  PRO C O     1 
ATOM   4668 C CB    . PRO C 2 104 ? 87.054  -33.381  13.775  1.00 86.35  ? 279  PRO C CB    1 
ATOM   4669 C CG    . PRO C 2 104 ? 88.251  -33.935  14.373  1.00 91.74  ? 279  PRO C CG    1 
ATOM   4670 C CD    . PRO C 2 104 ? 88.682  -35.098  13.540  1.00 92.59  ? 279  PRO C CD    1 
ATOM   4671 N N     . PHE C 2 105 ? 84.421  -34.196  11.725  1.00 75.98  ? 280  PHE C N     1 
ATOM   4672 C CA    . PHE C 2 105 ? 83.721  -33.960  10.469  1.00 72.18  ? 280  PHE C CA    1 
ATOM   4673 C C     . PHE C 2 105 ? 82.305  -33.476  10.775  1.00 69.56  ? 280  PHE C C     1 
ATOM   4674 O O     . PHE C 2 105 ? 81.530  -34.201  11.413  1.00 69.38  ? 280  PHE C O     1 
ATOM   4675 C CB    . PHE C 2 105 ? 83.713  -35.232  9.633   1.00 71.58  ? 280  PHE C CB    1 
ATOM   4676 C CG    . PHE C 2 105 ? 82.894  -35.125  8.386   1.00 68.04  ? 280  PHE C CG    1 
ATOM   4677 C CD1   . PHE C 2 105 ? 83.474  -34.756  7.193   1.00 67.87  ? 280  PHE C CD1   1 
ATOM   4678 C CD2   . PHE C 2 105 ? 81.537  -35.389  8.406   1.00 65.43  ? 280  PHE C CD2   1 
ATOM   4679 C CE1   . PHE C 2 105 ? 82.718  -34.646  6.049   1.00 65.22  ? 280  PHE C CE1   1 
ATOM   4680 C CE2   . PHE C 2 105 ? 80.777  -35.281  7.267   1.00 62.74  ? 280  PHE C CE2   1 
ATOM   4681 C CZ    . PHE C 2 105 ? 81.366  -34.906  6.091   1.00 62.66  ? 280  PHE C CZ    1 
ATOM   4682 N N     . PHE C 2 106 ? 81.963  -32.267  10.301  1.00 68.13  ? 281  PHE C N     1 
ATOM   4683 C CA    . PHE C 2 106 ? 80.707  -31.598  10.631  1.00 66.73  ? 281  PHE C CA    1 
ATOM   4684 C C     . PHE C 2 106 ? 79.953  -31.149  9.384   1.00 64.27  ? 281  PHE C C     1 
ATOM   4685 O O     . PHE C 2 106 ? 80.532  -30.831  8.346   1.00 64.05  ? 281  PHE C O     1 
ATOM   4686 C CB    . PHE C 2 106 ? 80.935  -30.362  11.498  1.00 68.78  ? 281  PHE C CB    1 
ATOM   4687 C CG    . PHE C 2 106 ? 81.725  -30.629  12.729  1.00 71.87  ? 281  PHE C CG    1 
ATOM   4688 C CD1   . PHE C 2 106 ? 81.088  -31.022  13.890  1.00 73.01  ? 281  PHE C CD1   1 
ATOM   4689 C CD2   . PHE C 2 106 ? 83.106  -30.503  12.731  1.00 74.24  ? 281  PHE C CD2   1 
ATOM   4690 C CE1   . PHE C 2 106 ? 81.813  -31.282  15.044  1.00 76.54  ? 281  PHE C CE1   1 
ATOM   4691 C CE2   . PHE C 2 106 ? 83.829  -30.762  13.875  1.00 77.74  ? 281  PHE C CE2   1 
ATOM   4692 C CZ    . PHE C 2 106 ? 83.180  -31.152  15.031  1.00 78.91  ? 281  PHE C CZ    1 
ATOM   4693 N N     . TRP C 2 107 ? 78.646  -31.030  9.528   1.00 63.08  ? 282  TRP C N     1 
ATOM   4694 C CA    . TRP C 2 107 ? 77.791  -30.641  8.425   1.00 61.42  ? 282  TRP C CA    1 
ATOM   4695 C C     . TRP C 2 107 ? 76.742  -29.684  8.952   1.00 62.21  ? 282  TRP C C     1 
ATOM   4696 O O     . TRP C 2 107 ? 76.311  -29.794  10.099  1.00 63.24  ? 282  TRP C O     1 
ATOM   4697 C CB    . TRP C 2 107 ? 77.097  -31.866  7.768   1.00 59.40  ? 282  TRP C CB    1 
ATOM   4698 C CG    . TRP C 2 107 ? 76.416  -32.765  8.777   1.00 59.50  ? 282  TRP C CG    1 
ATOM   4699 C CD1   . TRP C 2 107 ? 76.943  -33.860  9.373   1.00 60.25  ? 282  TRP C CD1   1 
ATOM   4700 C CD2   . TRP C 2 107 ? 75.103  -32.603  9.334   1.00 59.63  ? 282  TRP C CD2   1 
ATOM   4701 N NE1   . TRP C 2 107 ? 76.048  -34.401  10.261  1.00 60.75  ? 282  TRP C NE1   1 
ATOM   4702 C CE2   . TRP C 2 107 ? 74.907  -33.644  10.255  1.00 60.32  ? 282  TRP C CE2   1 
ATOM   4703 C CE3   . TRP C 2 107 ? 74.069  -31.685  9.133   1.00 59.85  ? 282  TRP C CE3   1 
ATOM   4704 C CZ2   . TRP C 2 107 ? 73.717  -33.797  10.981  1.00 61.08  ? 282  TRP C CZ2   1 
ATOM   4705 C CZ3   . TRP C 2 107 ? 72.884  -31.846  9.859   1.00 60.69  ? 282  TRP C CZ3   1 
ATOM   4706 C CH2   . TRP C 2 107 ? 72.725  -32.885  10.770  1.00 61.22  ? 282  TRP C CH2   1 
ATOM   4707 N N     . MET C 2 108 ? 76.306  -28.770  8.101   1.00 62.33  ? 283  MET C N     1 
ATOM   4708 C CA    . MET C 2 108 ? 75.256  -27.843  8.485   1.00 63.82  ? 283  MET C CA    1 
ATOM   4709 C C     . MET C 2 108 ? 74.266  -27.669  7.342   1.00 63.37  ? 283  MET C C     1 
ATOM   4710 O O     . MET C 2 108 ? 74.645  -27.613  6.166   1.00 62.77  ? 283  MET C O     1 
ATOM   4711 C CB    . MET C 2 108 ? 75.837  -26.483  8.908   1.00 66.41  ? 283  MET C CB    1 
ATOM   4712 C CG    . MET C 2 108 ? 74.872  -25.578  9.671   1.00 68.91  ? 283  MET C CG    1 
ATOM   4713 S SD    . MET C 2 108 ? 75.627  -24.184  10.554  1.00 72.43  ? 283  MET C SD    1 
ATOM   4714 C CE    . MET C 2 108 ? 75.412  -22.888  9.362   1.00 74.36  ? 283  MET C CE    1 
ATOM   4715 N N     . PHE C 2 109 ? 72.987  -27.624  7.695   1.00 64.15  ? 284  PHE C N     1 
ATOM   4716 C CA    . PHE C 2 109 ? 71.947  -27.208  6.773   1.00 65.03  ? 284  PHE C CA    1 
ATOM   4717 C C     . PHE C 2 109 ? 71.079  -26.159  7.449   1.00 68.40  ? 284  PHE C C     1 
ATOM   4718 O O     . PHE C 2 109 ? 70.746  -26.299  8.628   1.00 69.27  ? 284  PHE C O     1 
ATOM   4719 C CB    . PHE C 2 109 ? 71.101  -28.389  6.342   1.00 63.18  ? 284  PHE C CB    1 
ATOM   4720 C CG    . PHE C 2 109 ? 70.123  -28.067  5.230   1.00 64.31  ? 284  PHE C CG    1 
ATOM   4721 C CD1   . PHE C 2 109 ? 70.565  -27.871  3.921   1.00 64.15  ? 284  PHE C CD1   1 
ATOM   4722 C CD2   . PHE C 2 109 ? 68.752  -27.965  5.489   1.00 66.25  ? 284  PHE C CD2   1 
ATOM   4723 C CE1   . PHE C 2 109 ? 69.649  -27.574  2.903   1.00 65.80  ? 284  PHE C CE1   1 
ATOM   4724 C CE2   . PHE C 2 109 ? 67.845  -27.672  4.478   1.00 68.01  ? 284  PHE C CE2   1 
ATOM   4725 C CZ    . PHE C 2 109 ? 68.289  -27.482  3.192   1.00 67.79  ? 284  PHE C CZ    1 
ATOM   4726 N N     . VAL C 2 110 ? 70.711  -25.111  6.711   1.00 70.94  ? 285  VAL C N     1 
ATOM   4727 C CA    . VAL C 2 110 ? 69.902  -24.021  7.251   1.00 75.10  ? 285  VAL C CA    1 
ATOM   4728 C C     . VAL C 2 110 ? 68.771  -23.701  6.275   1.00 77.44  ? 285  VAL C C     1 
ATOM   4729 O O     . VAL C 2 110 ? 68.981  -23.674  5.054   1.00 77.01  ? 285  VAL C O     1 
ATOM   4730 C CB    . VAL C 2 110 ? 70.723  -22.738  7.529   1.00 77.73  ? 285  VAL C CB    1 
ATOM   4731 C CG1   . VAL C 2 110 ? 71.672  -22.925  8.670   1.00 76.63  ? 285  VAL C CG1   1 
ATOM   4732 C CG2   . VAL C 2 110 ? 71.498  -22.337  6.330   1.00 77.55  ? 285  VAL C CG2   1 
ATOM   4733 N N     . ASP C 2 111 ? 67.571  -23.457  6.824   1.00 80.53  ? 286  ASP C N     1 
ATOM   4734 C CA    . ASP C 2 111 ? 66.384  -23.076  6.065   1.00 84.04  ? 286  ASP C CA    1 
ATOM   4735 C C     . ASP C 2 111 ? 65.965  -21.652  6.423   1.00 89.97  ? 286  ASP C C     1 
ATOM   4736 O O     . ASP C 2 111 ? 65.906  -21.284  7.607   1.00 91.76  ? 286  ASP C O     1 
ATOM   4737 C CB    . ASP C 2 111 ? 65.210  -24.030  6.323   1.00 83.73  ? 286  ASP C CB    1 
ATOM   4738 C CG    . ASP C 2 111 ? 63.853  -23.514  5.749   1.00 90.36  ? 286  ASP C CG    1 
ATOM   4739 O OD1   . ASP C 2 111 ? 63.732  -23.278  4.515   1.00 91.83  ? 286  ASP C OD1   1 
ATOM   4740 O OD2   . ASP C 2 111 ? 62.896  -23.327  6.531   1.00 94.23  ? 286  ASP C OD2   1 
ATOM   4741 N N     . ASN C 2 112 ? 65.703  -20.858  5.379   1.00 93.49  ? 287  ASN C N     1 
ATOM   4742 C CA    . ASN C 2 112 ? 65.156  -19.493  5.386   1.00 100.36 ? 287  ASN C CA    1 
ATOM   4743 C C     . ASN C 2 112 ? 63.636  -19.413  5.564   1.00 105.14 ? 287  ASN C C     1 
ATOM   4744 O O     . ASN C 2 112 ? 63.022  -18.497  5.009   1.00 111.19 ? 287  ASN C O     1 
ATOM   4745 C CB    . ASN C 2 112 ? 65.584  -18.751  4.114   1.00 102.62 ? 287  ASN C CB    1 
ATOM   4746 C CG    . ASN C 2 112 ? 65.622  -17.213  4.304   1.00 109.82 ? 287  ASN C CG    1 
ATOM   4747 O OD1   . ASN C 2 112 ? 66.198  -16.493  3.505   1.00 111.38 ? 287  ASN C OD1   1 
ATOM   4748 N ND2   . ASN C 2 112 ? 65.007  -16.732  5.365   1.00 112.91 ? 287  ASN C ND2   1 
ATOM   4749 N N     . LEU C 2 113 ? 62.976  -20.373  6.202   1.00 107.25 ? 288  LEU C N     1 
ATOM   4750 C CA    . LEU C 2 113 ? 61.510  -20.448  6.227   1.00 111.48 ? 288  LEU C CA    1 
ATOM   4751 C C     . LEU C 2 113 ? 60.925  -20.721  4.848   1.00 111.03 ? 288  LEU C C     1 
ATOM   4752 O O     . LEU C 2 113 ? 59.769  -20.360  4.572   1.00 118.68 ? 288  LEU C O     1 
ATOM   4753 C CB    . LEU C 2 113 ? 60.884  -19.183  6.831   1.00 117.75 ? 288  LEU C CB    1 
ATOM   4754 C CG    . LEU C 2 113 ? 61.156  -18.877  8.303   1.00 116.84 ? 288  LEU C CG    1 
ATOM   4755 C CD1   . LEU C 2 113 ? 59.934  -18.230  8.906   1.00 125.17 ? 288  LEU C CD1   1 
ATOM   4756 C CD2   . LEU C 2 113 ? 61.510  -20.122  9.088   1.00 113.53 ? 288  LEU C CD2   1 
ATOM   4757 N N     . VAL C 2 114 ? 61.748  -21.289  3.962   1.00 104.28 ? 289  VAL C N     1 
ATOM   4758 C CA    . VAL C 2 114 ? 61.326  -21.680  2.623   1.00 104.65 ? 289  VAL C CA    1 
ATOM   4759 C C     . VAL C 2 114 ? 60.761  -23.092  2.617   1.00 103.40 ? 289  VAL C C     1 
ATOM   4760 O O     . VAL C 2 114 ? 60.203  -23.531  1.597   1.00 104.34 ? 289  VAL C O     1 
ATOM   4761 C CB    . VAL C 2 114 ? 62.506  -21.533  1.638   1.00 101.49 ? 289  VAL C CB    1 
ATOM   4762 C CG1   . VAL C 2 114 ? 62.056  -21.683  0.194   1.00 103.38 ? 289  VAL C CG1   1 
ATOM   4763 C CG2   . VAL C 2 114 ? 63.150  -20.173  1.825   1.00 104.95 ? 289  VAL C CG2   1 
ATOM   4764 N N     . LEU C 2 115 ? 60.831  -23.808  3.739   1.00 97.00  ? 290  LEU C N     1 
ATOM   4765 C CA    . LEU C 2 115 ? 60.254  -25.145  3.843   1.00 94.02  ? 290  LEU C CA    1 
ATOM   4766 C C     . LEU C 2 115 ? 58.960  -25.086  4.652   1.00 98.70  ? 290  LEU C C     1 
ATOM   4767 O O     . LEU C 2 115 ? 58.940  -24.486  5.731   1.00 103.34 ? 290  LEU C O     1 
ATOM   4768 C CB    . LEU C 2 115 ? 61.250  -26.109  4.491   1.00 87.59  ? 290  LEU C CB    1 
ATOM   4769 C CG    . LEU C 2 115 ? 62.629  -26.322  3.869   1.00 82.92  ? 290  LEU C CG    1 
ATOM   4770 C CD1   . LEU C 2 115 ? 63.356  -27.311  4.685   1.00 78.14  ? 290  LEU C CD1   1 
ATOM   4771 C CD2   . LEU C 2 115 ? 62.537  -26.790  2.430   1.00 81.97  ? 290  LEU C CD2   1 
ATOM   4772 N N     . ASN C 2 116 ? 57.882  -25.683  4.122   1.00 100.56 ? 291  ASN C N     1 
ATOM   4773 C CA    . ASN C 2 116 ? 56.623  -25.812  4.855   1.00 105.06 ? 291  ASN C CA    1 
ATOM   4774 C C     . ASN C 2 116 ? 56.705  -27.002  5.811   1.00 100.83 ? 291  ASN C C     1 
ATOM   4775 O O     . ASN C 2 116 ? 57.717  -27.707  5.850   1.00 99.02  ? 291  ASN C O     1 
ATOM   4776 C CB    . ASN C 2 116 ? 55.461  -25.972  3.887   1.00 109.28 ? 291  ASN C CB    1 
ATOM   4777 C CG    . ASN C 2 116 ? 55.718  -27.045  2.878   1.00 107.57 ? 291  ASN C CG    1 
ATOM   4778 O OD1   . ASN C 2 116 ? 55.604  -28.221  3.191   1.00 105.59 ? 291  ASN C OD1   1 
ATOM   4779 N ND2   . ASN C 2 116 ? 56.118  -26.657  1.670   1.00 108.28 ? 291  ASN C ND2   1 
ATOM   4780 N N     . LYS C 2 117 ? 55.627  -27.292  6.564   1.00 104.54 ? 292  LYS C N     1 
ATOM   4781 C CA    . LYS C 2 117 ? 55.827  -28.217  7.681   1.00 103.19 ? 292  LYS C CA    1 
ATOM   4782 C C     . LYS C 2 117 ? 55.913  -29.665  7.230   1.00 98.36  ? 292  LYS C C     1 
ATOM   4783 O O     . LYS C 2 117 ? 56.582  -30.468  7.883   1.00 96.96  ? 292  LYS C O     1 
ATOM   4784 C CB    . LYS C 2 117 ? 54.717  -28.097  8.739   1.00 107.64 ? 292  LYS C CB    1 
ATOM   4785 C CG    . LYS C 2 117 ? 55.203  -28.350  10.216  1.00 113.74 ? 292  LYS C CG    1 
ATOM   4786 C CD    . LYS C 2 117 ? 55.284  -29.837  10.678  1.00 112.17 ? 292  LYS C CD    1 
ATOM   4787 C CE    . LYS C 2 117 ? 55.645  -29.991  12.196  1.00 114.16 ? 292  LYS C CE    1 
ATOM   4788 N NZ    . LYS C 2 117 ? 56.226  -31.336  12.581  1.00 109.21 ? 292  LYS C NZ    1 
ATOM   4789 N N     . GLU C 2 118 ? 55.335  -30.020  6.094   1.00 95.95  ? 293  GLU C N     1 
ATOM   4790 C CA    . GLU C 2 118 ? 55.610  -31.379  5.653   1.00 91.75  ? 293  GLU C CA    1 
ATOM   4791 C C     . GLU C 2 118 ? 57.035  -31.499  5.130   1.00 89.52  ? 293  GLU C C     1 
ATOM   4792 O O     . GLU C 2 118 ? 57.679  -32.534  5.327   1.00 87.65  ? 293  GLU C O     1 
ATOM   4793 C CB    . GLU C 2 118 ? 54.571  -31.841  4.616   1.00 95.08  ? 293  GLU C CB    1 
ATOM   4794 C CG    . GLU C 2 118 ? 54.397  -30.954  3.398   1.00 100.62 ? 293  GLU C CG    1 
ATOM   4795 C CD    . GLU C 2 118 ? 53.277  -31.423  2.458   1.00 107.56 ? 293  GLU C CD    1 
ATOM   4796 O OE1   . GLU C 2 118 ? 52.378  -32.148  2.937   1.00 110.33 ? 293  GLU C OE1   1 
ATOM   4797 O OE2   . GLU C 2 118 ? 53.289  -31.078  1.247   1.00 109.29 ? 293  GLU C OE2   1 
ATOM   4798 N N     . ASP C 2 119 ? 57.555  -30.408  4.608   1.00 86.53  ? 294  ASP C N     1 
ATOM   4799 C CA    . ASP C 2 119 ? 58.940  -30.367  4.226   1.00 83.44  ? 294  ASP C CA    1 
ATOM   4800 C C     . ASP C 2 119 ? 59.833  -30.451  5.452   1.00 83.57  ? 294  ASP C C     1 
ATOM   4801 O O     . ASP C 2 119 ? 60.871  -31.059  5.424   1.00 79.93  ? 294  ASP C O     1 
ATOM   4802 C CB    . ASP C 2 119 ? 59.215  -29.139  3.413   1.00 87.45  ? 294  ASP C CB    1 
ATOM   4803 C CG    . ASP C 2 119 ? 58.740  -29.282  2.030   1.00 85.93  ? 294  ASP C CG    1 
ATOM   4804 O OD1   . ASP C 2 119 ? 58.077  -30.268  1.728   1.00 84.14  ? 294  ASP C OD1   1 
ATOM   4805 O OD2   . ASP C 2 119 ? 59.012  -28.388  1.231   1.00 91.55  ? 294  ASP C OD2   1 
ATOM   4806 N N     . LEU C 2 120 ? 59.411  -29.833  6.537   1.00 87.68  ? 295  LEU C N     1 
ATOM   4807 C CA    . LEU C 2 120 ? 60.199  -29.811  7.768   1.00 87.63  ? 295  LEU C CA    1 
ATOM   4808 C C     . LEU C 2 120 ? 60.286  -31.192  8.401   1.00 83.60  ? 295  LEU C C     1 
ATOM   4809 O O     . LEU C 2 120 ? 61.317  -31.542  8.986   1.00 83.08  ? 295  LEU C O     1 
ATOM   4810 C CB    . LEU C 2 120 ? 59.615  -28.810  8.776   1.00 94.83  ? 295  LEU C CB    1 
ATOM   4811 C CG    . LEU C 2 120 ? 60.387  -27.507  8.922   1.00 98.13  ? 295  LEU C CG    1 
ATOM   4812 C CD1   . LEU C 2 120 ? 60.375  -26.762  7.626   1.00 101.39 ? 295  LEU C CD1   1 
ATOM   4813 C CD2   . LEU C 2 120 ? 59.778  -26.665  10.018  1.00 104.78 ? 295  LEU C CD2   1 
ATOM   4814 N N     . ASP C 2 121 ? 59.228  -31.999  8.280   1.00 83.32  ? 296  ASP C N     1 
ATOM   4815 C CA    . ASP C 2 121 ? 59.289  -33.312  8.900   1.00 81.68  ? 296  ASP C CA    1 
ATOM   4816 C C     . ASP C 2 121 ? 60.161  -34.246  8.091   1.00 76.96  ? 296  ASP C C     1 
ATOM   4817 O O     . ASP C 2 121 ? 60.774  -35.153  8.663   1.00 76.28  ? 296  ASP C O     1 
ATOM   4818 C CB    . ASP C 2 121 ? 57.894  -33.936  9.036   1.00 85.90  ? 296  ASP C CB    1 
ATOM   4819 C CG    . ASP C 2 121 ? 57.079  -33.362  10.191  1.00 94.74  ? 296  ASP C CG    1 
ATOM   4820 O OD1   . ASP C 2 121 ? 57.683  -33.053  11.259  1.00 98.26  ? 296  ASP C OD1   1 
ATOM   4821 O OD2   . ASP C 2 121 ? 55.839  -33.260  10.052  1.00 96.06  ? 296  ASP C OD2   1 
ATOM   4822 N N     . VAL C 2 122 ? 60.263  -34.013  6.781   1.00 72.78  ? 297  VAL C N     1 
ATOM   4823 C CA    . VAL C 2 122 ? 61.235  -34.730  5.970   1.00 67.63  ? 297  VAL C CA    1 
ATOM   4824 C C     . VAL C 2 122 ? 62.645  -34.340  6.385   1.00 66.04  ? 297  VAL C C     1 
ATOM   4825 O O     . VAL C 2 122 ? 63.502  -35.195  6.641   1.00 62.92  ? 297  VAL C O     1 
ATOM   4826 C CB    . VAL C 2 122 ? 60.985  -34.463  4.480   1.00 66.48  ? 297  VAL C CB    1 
ATOM   4827 C CG1   . VAL C 2 122 ? 61.954  -35.222  3.662   1.00 61.29  ? 297  VAL C CG1   1 
ATOM   4828 C CG2   . VAL C 2 122 ? 59.634  -34.905  4.117   1.00 67.88  ? 297  VAL C CG2   1 
ATOM   4829 N N     . ALA C 2 123 ? 62.892  -33.042  6.514   1.00 68.73  ? 298  ALA C N     1 
ATOM   4830 C CA    . ALA C 2 123 ? 64.217  -32.588  6.913   1.00 67.48  ? 298  ALA C CA    1 
ATOM   4831 C C     . ALA C 2 123 ? 64.634  -33.220  8.231   1.00 67.08  ? 298  ALA C C     1 
ATOM   4832 O O     . ALA C 2 123 ? 65.734  -33.767  8.347   1.00 63.83  ? 298  ALA C O     1 
ATOM   4833 C CB    . ALA C 2 123 ? 64.255  -31.070  6.995   1.00 71.70  ? 298  ALA C CB    1 
ATOM   4834 N N     . SER C 2 124 ? 63.765  -33.179  9.234   1.00 71.21  ? 299  SER C N     1 
ATOM   4835 C CA    . SER C 2 124 ? 64.192  -33.705  10.522  1.00 71.75  ? 299  SER C CA    1 
ATOM   4836 C C     . SER C 2 124 ? 64.306  -35.217  10.516  1.00 69.40  ? 299  SER C C     1 
ATOM   4837 O O     . SER C 2 124 ? 65.018  -35.775  11.356  1.00 68.91  ? 299  SER C O     1 
ATOM   4838 C CB    . SER C 2 124 ? 63.236  -33.254  11.618  1.00 77.40  ? 299  SER C CB    1 
ATOM   4839 O OG    . SER C 2 124 ? 62.984  -31.871  11.477  1.00 81.04  ? 299  SER C OG    1 
ATOM   4840 N N     . ARG C 2 125 ? 63.622  -35.892  9.592   1.00 68.15  ? 300  ARG C N     1 
ATOM   4841 C CA    . ARG C 2 125 ? 63.793  -37.335  9.498   1.00 66.16  ? 300  ARG C CA    1 
ATOM   4842 C C     . ARG C 2 125 ? 65.097  -37.681  8.802   1.00 61.79  ? 300  ARG C C     1 
ATOM   4843 O O     . ARG C 2 125 ? 65.821  -38.568  9.259   1.00 60.82  ? 300  ARG C O     1 
ATOM   4844 C CB    . ARG C 2 125 ? 62.599  -37.983  8.788   1.00 66.20  ? 300  ARG C CB    1 
ATOM   4845 C CG    . ARG C 2 125 ? 62.728  -39.505  8.620   1.00 63.63  ? 300  ARG C CG    1 
ATOM   4846 C CD    . ARG C 2 125 ? 61.426  -40.207  8.198   1.00 63.88  ? 300  ARG C CD    1 
ATOM   4847 N NE    . ARG C 2 125 ? 60.905  -39.642  6.970   1.00 63.15  ? 300  ARG C NE    1 
ATOM   4848 C CZ    . ARG C 2 125 ? 59.948  -38.733  6.955   1.00 65.92  ? 300  ARG C CZ    1 
ATOM   4849 N NH1   . ARG C 2 125 ? 59.429  -38.313  8.108   1.00 69.83  ? 300  ARG C NH1   1 
ATOM   4850 N NH2   . ARG C 2 125 ? 59.529  -38.236  5.800   1.00 64.98  ? 300  ARG C NH2   1 
ATOM   4851 N N     . PHE C 2 126 ? 65.450  -36.950  7.741   1.00 58.63  ? 301  PHE C N     1 
ATOM   4852 C CA    . PHE C 2 126 ? 66.650  -37.293  6.991   1.00 55.91  ? 301  PHE C CA    1 
ATOM   4853 C C     . PHE C 2 126 ? 67.917  -36.832  7.695   1.00 54.53  ? 301  PHE C C     1 
ATOM   4854 O O     . PHE C 2 126 ? 68.901  -37.579  7.738   1.00 58.36  ? 301  PHE C O     1 
ATOM   4855 C CB    . PHE C 2 126 ? 66.587  -36.691  5.601   1.00 51.93  ? 301  PHE C CB    1 
ATOM   4856 C CG    . PHE C 2 126 ? 65.823  -37.525  4.626   1.00 51.69  ? 301  PHE C CG    1 
ATOM   4857 C CD1   . PHE C 2 126 ? 64.457  -37.718  4.786   1.00 54.64  ? 301  PHE C CD1   1 
ATOM   4858 C CD2   . PHE C 2 126 ? 66.455  -38.127  3.557   1.00 46.57  ? 301  PHE C CD2   1 
ATOM   4859 C CE1   . PHE C 2 126 ? 63.755  -38.475  3.902   1.00 51.20  ? 301  PHE C CE1   1 
ATOM   4860 C CE2   . PHE C 2 126 ? 65.743  -38.897  2.663   1.00 45.07  ? 301  PHE C CE2   1 
ATOM   4861 C CZ    . PHE C 2 126 ? 64.400  -39.067  2.839   1.00 47.41  ? 301  PHE C CZ    1 
ATOM   4862 N N     . LEU C 2 127 ? 67.917  -35.626  8.262   1.00 56.44  ? 302  LEU C N     1 
ATOM   4863 C CA    . LEU C 2 127 ? 69.060  -35.112  9.001   1.00 56.47  ? 302  LEU C CA    1 
ATOM   4864 C C     . LEU C 2 127 ? 69.041  -35.529  10.463  1.00 58.68  ? 302  LEU C C     1 
ATOM   4865 O O     . LEU C 2 127 ? 69.833  -35.008  11.242  1.00 59.20  ? 302  LEU C O     1 
ATOM   4866 C CB    . LEU C 2 127 ? 69.114  -33.590  8.884   1.00 58.77  ? 302  LEU C CB    1 
ATOM   4867 C CG    . LEU C 2 127 ? 69.165  -33.140  7.419   1.00 57.84  ? 302  LEU C CG    1 
ATOM   4868 C CD1   . LEU C 2 127 ? 69.072  -31.687  7.273   1.00 61.01  ? 302  LEU C CD1   1 
ATOM   4869 C CD2   . LEU C 2 127 ? 70.444  -33.583  6.784   1.00 54.80  ? 302  LEU C CD2   1 
ATOM   4870 N N     . GLU C 2 128 ? 68.101  -36.399  10.858  1.00 61.34  ? 303  GLU C N     1 
ATOM   4871 C CA    . GLU C 2 128 ? 68.155  -37.171  12.111  1.00 62.44  ? 303  GLU C CA    1 
ATOM   4872 C C     . GLU C 2 128 ? 68.134  -36.288  13.362  1.00 65.54  ? 303  GLU C C     1 
ATOM   4873 O O     . GLU C 2 128 ? 68.743  -36.631  14.378  1.00 65.90  ? 303  GLU C O     1 
ATOM   4874 C CB    . GLU C 2 128 ? 69.372  -38.107  12.145  1.00 59.05  ? 303  GLU C CB    1 
ATOM   4875 C CG    . GLU C 2 128 ? 69.530  -38.991  10.905  1.00 58.68  ? 303  GLU C CG    1 
ATOM   4876 C CD    . GLU C 2 128 ? 70.534  -40.117  11.077  1.00 56.58  ? 303  GLU C CD    1 
ATOM   4877 O OE1   . GLU C 2 128 ? 70.868  -40.424  12.242  1.00 58.10  ? 303  GLU C OE1   1 
ATOM   4878 O OE2   . GLU C 2 128 ? 70.996  -40.685  10.063  1.00 52.81  ? 303  GLU C OE2   1 
ATOM   4879 N N     . MET C 2 129 ? 67.398  -35.179  13.325  1.00 67.48  ? 304  MET C N     1 
ATOM   4880 C CA    . MET C 2 129 ? 67.282  -34.311  14.490  1.00 70.02  ? 304  MET C CA    1 
ATOM   4881 C C     . MET C 2 129 ? 66.265  -33.219  14.206  1.00 73.32  ? 304  MET C C     1 
ATOM   4882 O O     . MET C 2 129 ? 66.046  -32.855  13.050  1.00 73.11  ? 304  MET C O     1 
ATOM   4883 C CB    . MET C 2 129 ? 68.626  -33.671  14.850  1.00 68.98  ? 304  MET C CB    1 
ATOM   4884 C CG    . MET C 2 129 ? 69.201  -32.694  13.820  1.00 68.05  ? 304  MET C CG    1 
ATOM   4885 S SD    . MET C 2 129 ? 70.785  -32.053  14.409  1.00 68.36  ? 304  MET C SD    1 
ATOM   4886 C CE    . MET C 2 129 ? 70.203  -30.776  15.528  1.00 71.60  ? 304  MET C CE    1 
ATOM   4887 N N     . GLU C 2 130 ? 65.654  -32.684  15.267  1.00 77.23  ? 305  GLU C N     1 
ATOM   4888 C CA    . GLU C 2 130 ? 64.803  -31.514  15.106  1.00 80.28  ? 305  GLU C CA    1 
ATOM   4889 C C     . GLU C 2 130 ? 65.678  -30.308  14.816  1.00 79.71  ? 305  GLU C C     1 
ATOM   4890 O O     . GLU C 2 130 ? 66.855  -30.307  15.166  1.00 78.05  ? 305  GLU C O     1 
ATOM   4891 C CB    . GLU C 2 130 ? 63.968  -31.268  16.357  1.00 83.64  ? 305  GLU C CB    1 
ATOM   4892 C CG    . GLU C 2 130 ? 62.977  -32.358  16.667  1.00 84.52  ? 305  GLU C CG    1 
ATOM   4893 C CD    . GLU C 2 130 ? 61.926  -32.491  15.589  1.00 89.16  ? 305  GLU C CD    1 
ATOM   4894 O OE1   . GLU C 2 130 ? 61.546  -31.438  15.039  1.00 91.35  ? 305  GLU C OE1   1 
ATOM   4895 O OE2   . GLU C 2 130 ? 61.499  -33.639  15.283  1.00 90.48  ? 305  GLU C OE2   1 
ATOM   4896 N N     . PRO C 2 131 ? 65.145  -29.285  14.162  1.00 82.57  ? 306  PRO C N     1 
ATOM   4897 C CA    . PRO C 2 131 ? 65.929  -28.071  13.904  1.00 82.67  ? 306  PRO C CA    1 
ATOM   4898 C C     . PRO C 2 131 ? 65.986  -27.154  15.119  1.00 85.21  ? 306  PRO C C     1 
ATOM   4899 O O     . PRO C 2 131 ? 65.223  -27.282  16.078  1.00 87.40  ? 306  PRO C O     1 
ATOM   4900 C CB    . PRO C 2 131 ? 65.169  -27.386  12.767  1.00 85.89  ? 306  PRO C CB    1 
ATOM   4901 C CG    . PRO C 2 131 ? 63.774  -27.783  13.006  1.00 89.90  ? 306  PRO C CG    1 
ATOM   4902 C CD    . PRO C 2 131 ? 63.824  -29.217  13.526  1.00 86.09  ? 306  PRO C CD    1 
ATOM   4903 N N     . VAL C 2 132 ? 66.907  -26.198  15.052  1.00 85.06  ? 307  VAL C N     1 
ATOM   4904 C CA    . VAL C 2 132 ? 67.009  -25.140  16.051  1.00 87.84  ? 307  VAL C CA    1 
ATOM   4905 C C     . VAL C 2 132 ? 66.534  -23.842  15.415  1.00 91.72  ? 307  VAL C C     1 
ATOM   4906 O O     . VAL C 2 132 ? 66.987  -23.477  14.323  1.00 91.29  ? 307  VAL C O     1 
ATOM   4907 C CB    . VAL C 2 132 ? 68.445  -25.011  16.586  1.00 86.68  ? 307  VAL C CB    1 
ATOM   4908 C CG1   . VAL C 2 132 ? 68.447  -24.298  17.919  1.00 89.57  ? 307  VAL C CG1   1 
ATOM   4909 C CG2   . VAL C 2 132 ? 69.052  -26.375  16.746  1.00 83.01  ? 307  VAL C CG2   1 
ATOM   4910 N N     . THR C 2 133 ? 65.636  -23.142  16.098  1.00 95.84  ? 308  THR C N     1 
ATOM   4911 C CA    . THR C 2 133 ? 65.050  -21.911  15.576  1.00 100.56 ? 308  THR C CA    1 
ATOM   4912 C C     . THR C 2 133 ? 65.796  -20.710  16.172  1.00 101.57 ? 308  THR C C     1 
ATOM   4913 O O     . THR C 2 133 ? 65.693  -20.436  17.373  1.00 103.56 ? 308  THR C O     1 
ATOM   4914 C CB    . THR C 2 133 ? 63.546  -21.865  15.866  1.00 105.51 ? 308  THR C CB    1 
ATOM   4915 O OG1   . THR C 2 133 ? 63.283  -22.446  17.152  1.00 104.02 ? 308  THR C OG1   1 
ATOM   4916 C CG2   . THR C 2 133 ? 62.784  -22.673  14.816  1.00 107.04 ? 308  THR C CG2   1 
ATOM   4917 N N     . ILE C 2 134 ? 66.542  -19.996  15.337  1.00 102.05 ? 309  ILE C N     1 
ATOM   4918 C CA    . ILE C 2 134 ? 67.342  -18.850  15.759  1.00 104.74 ? 309  ILE C CA    1 
ATOM   4919 C C     . ILE C 2 134 ? 66.651  -17.587  15.251  1.00 109.65 ? 309  ILE C C     1 
ATOM   4920 O O     . ILE C 2 134 ? 66.502  -17.422  14.032  1.00 110.13 ? 309  ILE C O     1 
ATOM   4921 C CB    . ILE C 2 134 ? 68.789  -18.943  15.232  1.00 102.50 ? 309  ILE C CB    1 
ATOM   4922 C CG1   . ILE C 2 134 ? 69.487  -20.202  15.773  1.00 98.09  ? 309  ILE C CG1   1 
ATOM   4923 C CG2   . ILE C 2 134 ? 69.575  -17.683  15.583  1.00 105.94 ? 309  ILE C CG2   1 
ATOM   4924 C CD1   . ILE C 2 134 ? 71.001  -20.139  15.790  1.00 96.96  ? 309  ILE C CD1   1 
ATOM   4925 N N     . PRO C 2 135 ? 66.207  -16.678  16.135  1.00 113.60 ? 310  PRO C N     1 
ATOM   4926 C CA    . PRO C 2 135 ? 65.467  -15.491  15.679  1.00 118.81 ? 310  PRO C CA    1 
ATOM   4927 C C     . PRO C 2 135 ? 66.299  -14.214  15.614  1.00 122.66 ? 310  PRO C C     1 
ATOM   4928 O O     . PRO C 2 135 ? 67.404  -14.152  16.168  1.00 120.96 ? 310  PRO C O     1 
ATOM   4929 C CB    . PRO C 2 135 ? 64.361  -15.357  16.733  1.00 121.25 ? 310  PRO C CB    1 
ATOM   4930 C CG    . PRO C 2 135 ? 64.965  -15.962  18.001  1.00 118.37 ? 310  PRO C CG    1 
ATOM   4931 C CD    . PRO C 2 135 ? 66.167  -16.817  17.602  1.00 113.58 ? 310  PRO C CD    1 
ATOM   4932 N N     . ASP C 2 136 ? 65.786  -13.210  14.896  1.00 129.87 ? 311  ASP C N     1 
ATOM   4933 C CA    . ASP C 2 136 ? 66.314  -11.847  14.891  1.00 135.27 ? 311  ASP C CA    1 
ATOM   4934 C C     . ASP C 2 136 ? 65.210  -10.886  15.318  1.00 138.32 ? 311  ASP C C     1 
ATOM   4935 O O     . ASP C 2 136 ? 64.133  -10.874  14.712  1.00 141.33 ? 311  ASP C O     1 
ATOM   4936 C CB    . ASP C 2 136 ? 66.825  -11.469  13.494  1.00 135.90 ? 311  ASP C CB    1 
ATOM   4937 C CG    . ASP C 2 136 ? 67.490  -10.097  13.456  1.00 140.63 ? 311  ASP C CG    1 
ATOM   4938 O OD1   . ASP C 2 136 ? 67.359  -9.307   14.427  1.00 144.78 ? 311  ASP C OD1   1 
ATOM   4939 O OD2   . ASP C 2 136 ? 68.135  -9.797   12.431  1.00 141.43 ? 311  ASP C OD2   1 
ATOM   4940 N N     . VAL C 2 137 ? 65.465  -10.093  16.365  1.00 139.72 ? 312  VAL C N     1 
ATOM   4941 C CA    . VAL C 2 137 ? 64.510  -9.050   16.779  1.00 145.57 ? 312  VAL C CA    1 
ATOM   4942 C C     . VAL C 2 137 ? 65.229  -7.699   16.898  1.00 150.20 ? 312  VAL C C     1 
ATOM   4943 O O     . VAL C 2 137 ? 65.065  -6.971   17.884  1.00 153.25 ? 312  VAL C O     1 
ATOM   4944 C CB    . VAL C 2 137 ? 63.752  -9.407   18.078  1.00 145.01 ? 312  VAL C CB    1 
ATOM   4945 C CG1   . VAL C 2 137 ? 62.462  -8.592   18.157  1.00 150.84 ? 312  VAL C CG1   1 
ATOM   4946 C CG2   . VAL C 2 137 ? 63.424  -10.898  18.126  1.00 139.58 ? 312  VAL C CG2   1 
ATOM   4947 N N     . GLN C 2 143 ? 62.735  -7.921   11.522  1.00 156.54 ? 318  GLN C N     1 
ATOM   4948 C CA    . GLN C 2 143 ? 62.368  -9.233   12.038  1.00 150.85 ? 318  GLN C CA    1 
ATOM   4949 C C     . GLN C 2 143 ? 62.575  -10.340  10.979  1.00 146.73 ? 318  GLN C C     1 
ATOM   4950 O O     . GLN C 2 143 ? 61.966  -10.304  9.911   1.00 147.85 ? 318  GLN C O     1 
ATOM   4951 C CB    . GLN C 2 143 ? 60.921  -9.196   12.535  1.00 153.93 ? 318  GLN C CB    1 
ATOM   4952 C CG    . GLN C 2 143 ? 60.710  -8.557   13.922  1.00 156.61 ? 318  GLN C CG    1 
ATOM   4953 C CD    . GLN C 2 143 ? 61.290  -7.123   14.100  1.00 161.81 ? 318  GLN C CD    1 
ATOM   4954 O OE1   . GLN C 2 143 ? 61.404  -6.352   13.145  1.00 165.86 ? 318  GLN C OE1   1 
ATOM   4955 N NE2   . GLN C 2 143 ? 61.611  -6.763   15.348  1.00 162.03 ? 318  GLN C NE2   1 
ATOM   4956 N N     . ASN C 2 144 ? 63.420  -11.327  11.291  1.00 126.71 ? 319  ASN C N     1 
ATOM   4957 C CA    . ASN C 2 144 ? 63.764  -12.418  10.379  1.00 123.07 ? 319  ASN C CA    1 
ATOM   4958 C C     . ASN C 2 144 ? 64.196  -13.608  11.233  1.00 120.90 ? 319  ASN C C     1 
ATOM   4959 O O     . ASN C 2 144 ? 64.428  -13.476  12.437  1.00 123.56 ? 319  ASN C O     1 
ATOM   4960 C CB    . ASN C 2 144 ? 64.876  -12.002  9.375   1.00 121.21 ? 319  ASN C CB    1 
ATOM   4961 C CG    . ASN C 2 144 ? 64.997  -12.952  8.126   1.00 118.59 ? 319  ASN C CG    1 
ATOM   4962 O OD1   . ASN C 2 144 ? 64.631  -14.130  8.163   1.00 116.50 ? 319  ASN C OD1   1 
ATOM   4963 N ND2   . ASN C 2 144 ? 65.547  -12.417  7.034   1.00 117.01 ? 319  ASN C ND2   1 
ATOM   4964 N N     . ALA C 2 145 ? 64.291  -14.780  10.596  1.00 117.73 ? 320  ALA C N     1 
ATOM   4965 C CA    . ALA C 2 145 ? 64.667  -16.004  11.300  1.00 114.62 ? 320  ALA C CA    1 
ATOM   4966 C C     . ALA C 2 145 ? 65.078  -17.101  10.318  1.00 109.21 ? 320  ALA C C     1 
ATOM   4967 O O     . ALA C 2 145 ? 64.654  -17.116  9.156   1.00 108.48 ? 320  ALA C O     1 
ATOM   4968 C CB    . ALA C 2 145 ? 63.528  -16.507  12.192  1.00 116.61 ? 320  ALA C CB    1 
ATOM   4969 N N     . VAL C 2 146 ? 65.933  -18.009  10.805  1.00 106.36 ? 321  VAL C N     1 
ATOM   4970 C CA    . VAL C 2 146 ? 66.337  -19.205  10.077  1.00 102.19 ? 321  VAL C CA    1 
ATOM   4971 C C     . VAL C 2 146 ? 66.305  -20.393  11.029  1.00 101.88 ? 321  VAL C C     1 
ATOM   4972 O O     . VAL C 2 146 ? 66.443  -20.252  12.247  1.00 103.77 ? 321  VAL C O     1 
ATOM   4973 C CB    . VAL C 2 146 ? 67.749  -19.097  9.446   1.00 98.40  ? 321  VAL C CB    1 
ATOM   4974 C CG1   . VAL C 2 146 ? 67.803  -17.954  8.399   1.00 98.96  ? 321  VAL C CG1   1 
ATOM   4975 C CG2   . VAL C 2 146 ? 68.835  -19.007  10.539  1.00 97.96  ? 321  VAL C CG2   1 
ATOM   4976 N N     . ARG C 2 147 ? 66.205  -21.568  10.404  1.00 98.78  ? 322  ARG C N     1 
ATOM   4977 C CA    . ARG C 2 147 ? 66.196  -22.868  11.057  1.00 97.65  ? 322  ARG C CA    1 
ATOM   4978 C C     . ARG C 2 147 ? 67.494  -23.572  10.703  1.00 93.01  ? 322  ARG C C     1 
ATOM   4979 O O     . ARG C 2 147 ? 67.919  -23.532  9.565   1.00 90.27  ? 322  ARG C O     1 
ATOM   4980 C CB    . ARG C 2 147 ? 65.029  -23.662  10.531  1.00 98.12  ? 322  ARG C CB    1 
ATOM   4981 C CG    . ARG C 2 147 ? 63.749  -23.473  11.311  1.00 106.05 ? 322  ARG C CG    1 
ATOM   4982 C CD    . ARG C 2 147 ? 62.661  -24.349  10.739  1.00 106.60 ? 322  ARG C CD    1 
ATOM   4983 N NE    . ARG C 2 147 ? 61.520  -23.577  10.299  1.00 106.65 ? 322  ARG C NE    1 
ATOM   4984 C CZ    . ARG C 2 147 ? 60.503  -23.284  11.081  1.00 110.61 ? 322  ARG C CZ    1 
ATOM   4985 N NH1   . ARG C 2 147 ? 60.497  -23.697  12.333  1.00 112.08 ? 322  ARG C NH1   1 
ATOM   4986 N NH2   . ARG C 2 147 ? 59.496  -22.581  10.611  1.00 113.55 ? 322  ARG C NH2   1 
ATOM   4987 N N     . VAL C 2 148 ? 68.107  -24.254  11.658  1.00 92.18  ? 323  VAL C N     1 
ATOM   4988 C CA    . VAL C 2 148 ? 69.400  -24.853  11.392  1.00 87.97  ? 323  VAL C CA    1 
ATOM   4989 C C     . VAL C 2 148 ? 69.370  -26.285  11.870  1.00 87.18  ? 323  VAL C C     1 
ATOM   4990 O O     . VAL C 2 148 ? 68.995  -26.545  13.015  1.00 98.11  ? 323  VAL C O     1 
ATOM   4991 C CB    . VAL C 2 148 ? 70.528  -24.103  12.119  1.00 88.16  ? 323  VAL C CB    1 
ATOM   4992 C CG1   . VAL C 2 148 ? 71.891  -24.655  11.719  1.00 83.79  ? 323  VAL C CG1   1 
ATOM   4993 C CG2   . VAL C 2 148 ? 70.424  -22.605  11.875  1.00 90.47  ? 323  VAL C CG2   1 
ATOM   4994 N N     . TRP C 2 149 ? 69.769  -27.203  10.999  1.00 82.72  ? 324  TRP C N     1 
ATOM   4995 C CA    . TRP C 2 149 ? 70.149  -28.559  11.366  1.00 80.49  ? 324  TRP C CA    1 
ATOM   4996 C C     . TRP C 2 149 ? 71.665  -28.634  11.281  1.00 77.05  ? 324  TRP C C     1 
ATOM   4997 O O     . TRP C 2 149 ? 72.234  -28.267  10.247  1.00 74.56  ? 324  TRP C O     1 
ATOM   4998 C CB    . TRP C 2 149 ? 69.515  -29.604  10.434  1.00 78.55  ? 324  TRP C CB    1 
ATOM   4999 C CG    . TRP C 2 149 ? 68.019  -29.612  10.396  1.00 81.78  ? 324  TRP C CG    1 
ATOM   5000 C CD1   . TRP C 2 149 ? 67.177  -30.482  11.037  1.00 83.64  ? 324  TRP C CD1   1 
ATOM   5001 C CD2   . TRP C 2 149 ? 67.182  -28.724  9.652   1.00 83.67  ? 324  TRP C CD2   1 
ATOM   5002 N NE1   . TRP C 2 149 ? 65.866  -30.175  10.745  1.00 86.59  ? 324  TRP C NE1   1 
ATOM   5003 C CE2   . TRP C 2 149 ? 65.847  -29.101  9.896   1.00 86.65  ? 324  TRP C CE2   1 
ATOM   5004 C CE3   . TRP C 2 149 ? 67.431  -27.647  8.801   1.00 83.30  ? 324  TRP C CE3   1 
ATOM   5005 C CZ2   . TRP C 2 149 ? 64.771  -28.426  9.331   1.00 89.23  ? 324  TRP C CZ2   1 
ATOM   5006 C CZ3   . TRP C 2 149 ? 66.365  -26.987  8.242   1.00 85.87  ? 324  TRP C CZ3   1 
ATOM   5007 C CH2   . TRP C 2 149 ? 65.051  -27.377  8.505   1.00 88.77  ? 324  TRP C CH2   1 
ATOM   5008 N N     . SER C 2 150 ? 72.305  -29.190  12.316  1.00 76.89  ? 325  SER C N     1 
ATOM   5009 C CA    . SER C 2 150 ? 73.738  -29.485  12.274  1.00 73.52  ? 325  SER C CA    1 
ATOM   5010 C C     . SER C 2 150 ? 74.149  -30.314  13.479  1.00 73.91  ? 325  SER C C     1 
ATOM   5011 O O     . SER C 2 150 ? 73.529  -30.262  14.544  1.00 77.40  ? 325  SER C O     1 
ATOM   5012 C CB    . SER C 2 150 ? 74.578  -28.194  12.274  1.00 73.90  ? 325  SER C CB    1 
ATOM   5013 O OG    . SER C 2 150 ? 75.955  -28.498  12.210  1.00 73.06  ? 325  SER C OG    1 
ATOM   5014 N N     . ASN C 2 151 ? 75.282  -30.988  13.322  1.00 70.44  ? 326  ASN C N     1 
ATOM   5015 C CA    . ASN C 2 151 ? 75.865  -31.792  14.386  1.00 70.45  ? 326  ASN C CA    1 
ATOM   5016 C C     . ASN C 2 151 ? 76.956  -31.020  15.119  1.00 71.14  ? 326  ASN C C     1 
ATOM   5017 O O     . ASN C 2 151 ? 77.719  -31.602  15.896  1.00 70.68  ? 326  ASN C O     1 
ATOM   5018 C CB    . ASN C 2 151 ? 76.441  -33.092  13.838  1.00 66.39  ? 326  ASN C CB    1 
ATOM   5019 C CG    . ASN C 2 151 ? 77.769  -32.873  13.142  1.00 62.77  ? 326  ASN C CG    1 
ATOM   5020 O OD1   . ASN C 2 151 ? 77.943  -31.885  12.409  1.00 62.36  ? 326  ASN C OD1   1 
ATOM   5021 N ND2   . ASN C 2 151 ? 78.713  -33.775  13.369  1.00 60.31  ? 326  ASN C ND2   1 
ATOM   5022 N N     . ILE C 2 152 ? 77.077  -29.730  14.835  1.00 72.19  ? 327  ILE C N     1 
ATOM   5023 C CA    . ILE C 2 152 ? 78.034  -28.854  15.515  1.00 73.29  ? 327  ILE C CA    1 
ATOM   5024 C C     . ILE C 2 152 ? 77.526  -28.546  16.916  1.00 80.40  ? 327  ILE C C     1 
ATOM   5025 O O     . ILE C 2 152 ? 76.395  -28.062  17.059  1.00 89.62  ? 327  ILE C O     1 
ATOM   5026 C CB    . ILE C 2 152 ? 78.209  -27.565  14.726  1.00 73.32  ? 327  ILE C CB    1 
ATOM   5027 C CG1   . ILE C 2 152 ? 78.731  -27.876  13.331  1.00 69.11  ? 327  ILE C CG1   1 
ATOM   5028 C CG2   . ILE C 2 152 ? 79.100  -26.632  15.474  1.00 74.89  ? 327  ILE C CG2   1 
ATOM   5029 C CD1   . ILE C 2 152 ? 78.615  -26.752  12.367  1.00 69.25  ? 327  ILE C CD1   1 
ATOM   5030 N N     . PRO C 2 153 ? 78.315  -28.758  17.970  1.00 83.66  ? 328  PRO C N     1 
ATOM   5031 C CA    . PRO C 2 153 ? 77.815  -28.448  19.321  1.00 88.59  ? 328  PRO C CA    1 
ATOM   5032 C C     . PRO C 2 153 ? 77.576  -26.952  19.440  1.00 91.24  ? 328  PRO C C     1 
ATOM   5033 O O     . PRO C 2 153 ? 78.440  -26.154  19.088  1.00 90.06  ? 328  PRO C O     1 
ATOM   5034 C CB    . PRO C 2 153 ? 78.944  -28.928  20.241  1.00 85.53  ? 328  PRO C CB    1 
ATOM   5035 C CG    . PRO C 2 153 ? 79.636  -30.002  19.432  1.00 80.40  ? 328  PRO C CG    1 
ATOM   5036 C CD    . PRO C 2 153 ? 79.583  -29.508  18.011  1.00 79.60  ? 328  PRO C CD    1 
ATOM   5037 N N     . ALA C 2 154 ? 76.375  -26.574  19.873  1.00 95.40  ? 329  ALA C N     1 
ATOM   5038 C CA    . ALA C 2 154 ? 75.971  -25.176  19.903  1.00 99.78  ? 329  ALA C CA    1 
ATOM   5039 C C     . ALA C 2 154 ? 75.704  -24.718  21.337  1.00 107.65 ? 329  ALA C C     1 
ATOM   5040 O O     . ALA C 2 154 ? 75.540  -25.538  22.243  1.00 108.31 ? 329  ALA C O     1 
ATOM   5041 C CB    . ALA C 2 154 ? 74.732  -24.970  19.007  1.00 99.12  ? 329  ALA C CB    1 
ATOM   5042 N N     . ILE C 2 155 ? 75.659  -23.389  21.535  1.00 113.99 ? 330  ILE C N     1 
ATOM   5043 C CA    . ILE C 2 155 ? 75.301  -22.774  22.849  1.00 118.84 ? 330  ILE C CA    1 
ATOM   5044 C C     . ILE C 2 155 ? 73.795  -22.962  23.155  1.00 119.88 ? 330  ILE C C     1 
ATOM   5045 O O     . ILE C 2 155 ? 73.396  -23.623  24.133  1.00 120.87 ? 330  ILE C O     1 
ATOM   5046 C CB    . ILE C 2 155 ? 75.694  -21.238  22.933  1.00 117.25 ? 330  ILE C CB    1 
ATOM   5047 C CG1   . ILE C 2 155 ? 75.030  -20.421  21.818  1.00 116.09 ? 330  ILE C CG1   1 
ATOM   5048 C CG2   . ILE C 2 155 ? 77.204  -21.044  22.871  1.00 112.84 ? 330  ILE C CG2   1 
ATOM   5049 C CD1   . ILE C 2 155 ? 73.709  -19.785  22.191  1.00 119.54 ? 330  ILE C CD1   1 
ATOM   5050 N N     . ALA C 2 161 ? 66.569  -18.325  21.866  1.00 132.59 ? 336  ALA C N     1 
ATOM   5051 C CA    . ALA C 2 161 ? 65.587  -18.787  22.852  1.00 139.77 ? 336  ALA C CA    1 
ATOM   5052 C C     . ALA C 2 161 ? 64.104  -18.587  22.416  1.00 147.94 ? 336  ALA C C     1 
ATOM   5053 O O     . ALA C 2 161 ? 63.829  -17.909  21.426  1.00 148.33 ? 336  ALA C O     1 
ATOM   5054 C CB    . ALA C 2 161 ? 65.842  -18.096  24.191  1.00 139.60 ? 336  ALA C CB    1 
ATOM   5055 N N     . LEU C 2 162 ? 63.180  -19.145  23.217  1.00 152.19 ? 337  LEU C N     1 
ATOM   5056 C CA    . LEU C 2 162 ? 61.754  -19.391  22.935  1.00 153.33 ? 337  LEU C CA    1 
ATOM   5057 C C     . LEU C 2 162 ? 61.026  -18.427  21.994  1.00 150.62 ? 337  LEU C C     1 
ATOM   5058 O O     . LEU C 2 162 ? 61.021  -17.201  22.192  1.00 151.55 ? 337  LEU C O     1 
ATOM   5059 C CB    . LEU C 2 162 ? 60.954  -19.446  24.249  1.00 155.72 ? 337  LEU C CB    1 
ATOM   5060 C CG    . LEU C 2 162 ? 59.429  -19.689  24.181  1.00 154.77 ? 337  LEU C CG    1 
ATOM   5061 C CD1   . LEU C 2 162 ? 59.099  -21.041  23.518  1.00 152.21 ? 337  LEU C CD1   1 
ATOM   5062 C CD2   . LEU C 2 162 ? 58.774  -19.590  25.559  1.00 154.59 ? 337  LEU C CD2   1 
ATOM   5063 N N     . VAL C 2 163 ? 60.406  -19.027  20.968  1.00 147.12 ? 338  VAL C N     1 
ATOM   5064 C CA    . VAL C 2 163 ? 59.540  -18.369  19.992  1.00 142.62 ? 338  VAL C CA    1 
ATOM   5065 C C     . VAL C 2 163 ? 58.466  -19.367  19.589  1.00 143.87 ? 338  VAL C C     1 
ATOM   5066 O O     . VAL C 2 163 ? 58.734  -20.569  19.483  1.00 139.40 ? 338  VAL C O     1 
ATOM   5067 C CB    . VAL C 2 163 ? 60.305  -17.894  18.737  1.00 135.08 ? 338  VAL C CB    1 
ATOM   5068 C CG1   . VAL C 2 163 ? 59.333  -17.430  17.670  1.00 133.91 ? 338  VAL C CG1   1 
ATOM   5069 C CG2   . VAL C 2 163 ? 61.308  -16.797  19.075  1.00 133.91 ? 338  VAL C CG2   1 
ATOM   5070 N N     . SER C 2 164 ? 57.236  -18.887  19.391  1.00 147.60 ? 339  SER C N     1 
ATOM   5071 C CA    . SER C 2 164 ? 56.253  -19.802  18.835  1.00 148.15 ? 339  SER C CA    1 
ATOM   5072 C C     . SER C 2 164 ? 56.142  -19.577  17.335  1.00 142.05 ? 339  SER C C     1 
ATOM   5073 O O     . SER C 2 164 ? 56.545  -18.531  16.803  1.00 140.73 ? 339  SER C O     1 
ATOM   5074 C CB    . SER C 2 164 ? 54.874  -19.632  19.487  1.00 153.63 ? 339  SER C CB    1 
ATOM   5075 O OG    . SER C 2 164 ? 53.911  -20.376  18.758  1.00 153.55 ? 339  SER C OG    1 
ATOM   5076 N N     . GLU C 2 165 ? 55.524  -20.547  16.662  1.00 144.22 ? 340  GLU C N     1 
ATOM   5077 C CA    . GLU C 2 165 ? 55.616  -20.589  15.208  1.00 139.07 ? 340  GLU C CA    1 
ATOM   5078 C C     . GLU C 2 165 ? 54.695  -19.575  14.546  1.00 139.97 ? 340  GLU C C     1 
ATOM   5079 O O     . GLU C 2 165 ? 54.895  -19.245  13.381  1.00 135.81 ? 340  GLU C O     1 
ATOM   5080 C CB    . GLU C 2 165 ? 55.323  -22.016  14.689  1.00 137.85 ? 340  GLU C CB    1 
ATOM   5081 C CG    . GLU C 2 165 ? 55.808  -22.277  13.250  1.00 136.93 ? 340  GLU C CG    1 
ATOM   5082 C CD    . GLU C 2 165 ? 57.096  -23.129  13.163  1.00 138.55 ? 340  GLU C CD    1 
ATOM   5083 O OE1   . GLU C 2 165 ? 57.216  -24.103  13.949  1.00 141.00 ? 340  GLU C OE1   1 
ATOM   5084 O OE2   . GLU C 2 165 ? 57.986  -22.826  12.338  1.00 136.99 ? 340  GLU C OE2   1 
ATOM   5085 N N     . GLU C 2 166 ? 53.730  -19.031  15.286  1.00 146.67 ? 341  GLU C N     1 
ATOM   5086 C CA    . GLU C 2 166 ? 52.746  -18.140  14.673  1.00 152.50 ? 341  GLU C CA    1 
ATOM   5087 C C     . GLU C 2 166 ? 53.349  -16.788  14.320  1.00 153.35 ? 341  GLU C C     1 
ATOM   5088 O O     . GLU C 2 166 ? 52.976  -16.188  13.307  1.00 156.56 ? 341  GLU C O     1 
ATOM   5089 C CB    . GLU C 2 166 ? 51.544  -17.931  15.609  1.00 158.82 ? 341  GLU C CB    1 
ATOM   5090 C CG    . GLU C 2 166 ? 50.603  -19.123  15.744  1.00 160.79 ? 341  GLU C CG    1 
ATOM   5091 C CD    . GLU C 2 166 ? 51.077  -20.179  16.742  1.00 158.38 ? 341  GLU C CD    1 
ATOM   5092 O OE1   . GLU C 2 166 ? 52.279  -20.537  16.713  1.00 155.08 ? 341  GLU C OE1   1 
ATOM   5093 O OE2   . GLU C 2 166 ? 50.261  -20.639  17.567  1.00 160.49 ? 341  GLU C OE2   1 
ATOM   5094 N N     . GLU C 2 167 ? 54.330  -16.326  15.093  1.00 151.25 ? 342  GLU C N     1 
ATOM   5095 C CA    . GLU C 2 167 ? 55.124  -15.186  14.653  1.00 149.03 ? 342  GLU C CA    1 
ATOM   5096 C C     . GLU C 2 167 ? 55.770  -15.489  13.305  1.00 140.18 ? 342  GLU C C     1 
ATOM   5097 O O     . GLU C 2 167 ? 55.573  -14.757  12.326  1.00 139.98 ? 342  GLU C O     1 
ATOM   5098 C CB    . GLU C 2 167 ? 56.167  -14.827  15.728  1.00 150.49 ? 342  GLU C CB    1 
ATOM   5099 C CG    . GLU C 2 167 ? 55.589  -14.653  17.155  1.00 155.31 ? 342  GLU C CG    1 
ATOM   5100 C CD    . GLU C 2 167 ? 55.343  -15.998  17.886  1.00 156.84 ? 342  GLU C CD    1 
ATOM   5101 O OE1   . GLU C 2 167 ? 54.486  -16.805  17.432  1.00 155.99 ? 342  GLU C OE1   1 
ATOM   5102 O OE2   . GLU C 2 167 ? 56.021  -16.250  18.905  1.00 158.05 ? 342  GLU C OE2   1 
ATOM   5103 N N     . LEU C 2 168 ? 56.516  -16.600  13.228  1.00 135.36 ? 343  LEU C N     1 
ATOM   5104 C CA    . LEU C 2 168 ? 57.176  -17.003  11.976  1.00 130.52 ? 343  LEU C CA    1 
ATOM   5105 C C     . LEU C 2 168 ? 56.137  -17.287  10.889  1.00 133.80 ? 343  LEU C C     1 
ATOM   5106 O O     . LEU C 2 168 ? 56.271  -16.830  9.754   1.00 130.84 ? 343  LEU C O     1 
ATOM   5107 C CB    . LEU C 2 168 ? 58.055  -18.234  12.202  1.00 129.80 ? 343  LEU C CB    1 
ATOM   5108 C CG    . LEU C 2 168 ? 59.183  -18.085  13.226  1.00 131.68 ? 343  LEU C CG    1 
ATOM   5109 C CD1   . LEU C 2 168 ? 58.626  -17.679  14.582  1.00 134.46 ? 343  LEU C CD1   1 
ATOM   5110 C CD2   . LEU C 2 168 ? 59.983  -19.375  13.335  1.00 133.63 ? 343  LEU C CD2   1 
ATOM   5111 N N     . SER C 2 169 ? 55.101  -18.041  11.247  1.00 139.20 ? 344  SER C N     1 
ATOM   5112 C CA    . SER C 2 169 ? 53.955  -18.247  10.367  1.00 144.62 ? 344  SER C CA    1 
ATOM   5113 C C     . SER C 2 169 ? 53.516  -16.931  9.742   1.00 149.48 ? 344  SER C C     1 
ATOM   5114 O O     . SER C 2 169 ? 53.403  -16.813  8.513   1.00 151.60 ? 344  SER C O     1 
ATOM   5115 C CB    . SER C 2 169 ? 52.803  -18.874  11.145  1.00 147.24 ? 344  SER C CB    1 
ATOM   5116 O OG    . SER C 2 169 ? 53.268  -19.947  11.951  1.00 143.36 ? 344  SER C OG    1 
ATOM   5117 N N     . LEU C 2 170 ? 53.229  -15.926  10.578  1.00 152.94 ? 345  LEU C N     1 
ATOM   5118 C CA    . LEU C 2 170 ? 52.759  -14.639  10.063  1.00 157.81 ? 345  LEU C CA    1 
ATOM   5119 C C     . LEU C 2 170 ? 53.902  -13.825  9.427   1.00 148.80 ? 345  LEU C C     1 
ATOM   5120 O O     . LEU C 2 170 ? 53.669  -13.028  8.508   1.00 154.23 ? 345  LEU C O     1 
ATOM   5121 C CB    . LEU C 2 170 ? 52.019  -13.877  11.176  1.00 165.25 ? 345  LEU C CB    1 
ATOM   5122 C CG    . LEU C 2 170 ? 50.585  -14.283  11.594  1.00 174.45 ? 345  LEU C CG    1 
ATOM   5123 C CD1   . LEU C 2 170 ? 50.358  -15.772  11.959  1.00 170.31 ? 345  LEU C CD1   1 
ATOM   5124 C CD2   . LEU C 2 170 ? 50.063  -13.383  12.726  1.00 179.38 ? 345  LEU C CD2   1 
ATOM   5125 N N     . LEU C 2 171 ? 55.138  -13.981  9.918   1.00 138.53 ? 346  LEU C N     1 
ATOM   5126 C CA    . LEU C 2 171 ? 56.276  -13.369  9.226   1.00 134.17 ? 346  LEU C CA    1 
ATOM   5127 C C     . LEU C 2 171 ? 56.425  -13.940  7.823   1.00 133.17 ? 346  LEU C C     1 
ATOM   5128 O O     . LEU C 2 171 ? 56.566  -13.195  6.845   1.00 133.49 ? 346  LEU C O     1 
ATOM   5129 C CB    . LEU C 2 171 ? 57.572  -13.573  10.019  1.00 131.31 ? 346  LEU C CB    1 
ATOM   5130 C CG    . LEU C 2 171 ? 58.746  -12.582  9.826   1.00 130.69 ? 346  LEU C CG    1 
ATOM   5131 C CD1   . LEU C 2 171 ? 59.902  -12.953  10.732  1.00 130.58 ? 346  LEU C CD1   1 
ATOM   5132 C CD2   . LEU C 2 171 ? 59.234  -12.474  8.387   1.00 129.82 ? 346  LEU C CD2   1 
ATOM   5133 N N     . ALA C 2 172 ? 56.457  -15.268  7.717   1.00 134.27 ? 347  ALA C N     1 
ATOM   5134 C CA    . ALA C 2 172 ? 56.523  -15.902  6.405   1.00 138.07 ? 347  ALA C CA    1 
ATOM   5135 C C     . ALA C 2 172 ? 55.386  -15.407  5.512   1.00 148.13 ? 347  ALA C C     1 
ATOM   5136 O O     . ALA C 2 172 ? 55.611  -15.032  4.357   1.00 150.30 ? 347  ALA C O     1 
ATOM   5137 C CB    . ALA C 2 172 ? 56.488  -17.425  6.555   1.00 136.07 ? 347  ALA C CB    1 
ATOM   5138 N N     . GLN C 2 173 ? 54.158  -15.390  6.051   1.00 155.67 ? 348  GLN C N     1 
ATOM   5139 C CA    . GLN C 2 173 ? 53.002  -14.798  5.378   1.00 163.82 ? 348  GLN C CA    1 
ATOM   5140 C C     . GLN C 2 173 ? 53.357  -13.457  4.737   1.00 164.84 ? 348  GLN C C     1 
ATOM   5141 O O     . GLN C 2 173 ? 53.166  -13.263  3.531   1.00 167.51 ? 348  GLN C O     1 
ATOM   5142 C CB    . GLN C 2 173 ? 51.860  -14.635  6.386   1.00 170.61 ? 348  GLN C CB    1 
ATOM   5143 C CG    . GLN C 2 173 ? 50.644  -13.834  5.899   1.00 180.42 ? 348  GLN C CG    1 
ATOM   5144 C CD    . GLN C 2 173 ? 49.329  -14.327  6.513   1.00 184.41 ? 348  GLN C CD    1 
ATOM   5145 O OE1   . GLN C 2 173 ? 49.312  -14.934  7.595   1.00 180.85 ? 348  GLN C OE1   1 
ATOM   5146 N NE2   . GLN C 2 173 ? 48.227  -14.061  5.833   1.00 190.77 ? 348  GLN C NE2   1 
ATOM   5147 N N     . ASN C 2 174 ? 53.903  -12.528  5.524   1.00 162.51 ? 349  ASN C N     1 
ATOM   5148 C CA    . ASN C 2 174 ? 54.086  -11.149  5.075   1.00 164.30 ? 349  ASN C CA    1 
ATOM   5149 C C     . ASN C 2 174 ? 54.995  -11.074  3.840   1.00 157.06 ? 349  ASN C C     1 
ATOM   5150 O O     . ASN C 2 174 ? 54.687  -10.365  2.873   1.00 164.50 ? 349  ASN C O     1 
ATOM   5151 C CB    . ASN C 2 174 ? 54.608  -10.315  6.251   1.00 159.77 ? 349  ASN C CB    1 
ATOM   5152 C CG    . ASN C 2 174 ? 55.388  -9.109   5.806   1.00 156.69 ? 349  ASN C CG    1 
ATOM   5153 O OD1   . ASN C 2 174 ? 55.101  -8.512   4.763   1.00 162.49 ? 349  ASN C OD1   1 
ATOM   5154 N ND2   . ASN C 2 174 ? 56.362  -8.714   6.612   1.00 149.71 ? 349  ASN C ND2   1 
ATOM   5155 N N     . LYS C 2 175 ? 56.108  -11.808  3.842   1.00 144.51 ? 350  LYS C N     1 
ATOM   5156 C CA    . LYS C 2 175 ? 56.890  -11.986  2.626   1.00 137.46 ? 350  LYS C CA    1 
ATOM   5157 C C     . LYS C 2 175 ? 57.562  -13.345  2.616   1.00 134.28 ? 350  LYS C C     1 
ATOM   5158 O O     . LYS C 2 175 ? 57.267  -14.198  1.776   1.00 135.57 ? 350  LYS C O     1 
ATOM   5159 C CB    . LYS C 2 175 ? 57.943  -10.885  2.457   1.00 136.03 ? 350  LYS C CB    1 
ATOM   5160 C CG    . LYS C 2 175 ? 58.554  -10.912  1.071   1.00 136.14 ? 350  LYS C CG    1 
ATOM   5161 C CD    . LYS C 2 175 ? 57.505  -10.536  0.011   1.00 141.33 ? 350  LYS C CD    1 
ATOM   5162 C CE    . LYS C 2 175 ? 56.775  -9.207   0.317   1.00 148.29 ? 350  LYS C CE    1 
ATOM   5163 N NZ    . LYS C 2 175 ? 57.621  -8.000   0.096   1.00 145.94 ? 350  LYS C NZ    1 
ATOM   5164 N N     . PRO C 2 185 ? 71.127  -13.420  5.212   1.00 142.69 ? 360  PRO C N     1 
ATOM   5165 C CA    . PRO C 2 185 ? 70.873  -13.394  6.645   1.00 151.46 ? 360  PRO C CA    1 
ATOM   5166 C C     . PRO C 2 185 ? 71.994  -14.122  7.314   1.00 171.21 ? 360  PRO C C     1 
ATOM   5167 O O     . PRO C 2 185 ? 71.760  -15.018  8.111   1.00 193.22 ? 360  PRO C O     1 
ATOM   5168 C CB    . PRO C 2 185 ? 69.608  -14.200  6.763   1.00 140.71 ? 360  PRO C CB    1 
ATOM   5169 C CG    . PRO C 2 185 ? 68.881  -13.837  5.534   1.00 136.32 ? 360  PRO C CG    1 
ATOM   5170 C CD    . PRO C 2 185 ? 69.900  -13.660  4.453   1.00 137.99 ? 360  PRO C CD    1 
ATOM   5171 N N     . THR C 2 186 ? 73.212  -13.686  7.026   1.00 147.88 ? 361  THR C N     1 
ATOM   5172 C CA    . THR C 2 186 ? 74.390  -14.374  7.523   1.00 131.44 ? 361  THR C CA    1 
ATOM   5173 C C     . THR C 2 186 ? 74.630  -14.134  9.011   1.00 125.79 ? 361  THR C C     1 
ATOM   5174 O O     . THR C 2 186 ? 75.484  -14.811  9.592   1.00 120.56 ? 361  THR C O     1 
ATOM   5175 C CB    . THR C 2 186 ? 75.635  -13.924  6.750   1.00 128.27 ? 361  THR C CB    1 
ATOM   5176 O OG1   . THR C 2 186 ? 75.678  -12.493  6.705   1.00 135.97 ? 361  THR C OG1   1 
ATOM   5177 C CG2   . THR C 2 186 ? 75.644  -14.456  5.338   1.00 129.35 ? 361  THR C CG2   1 
ATOM   5178 N N     . LYS C 2 187 ? 73.929  -13.179  9.598   1.00 131.55 ? 362  LYS C N     1 
ATOM   5179 C CA    . LYS C 2 187 ? 74.148  -12.820  10.991  1.00 130.99 ? 362  LYS C CA    1 
ATOM   5180 C C     . LYS C 2 187 ? 73.890  -13.930  12.001  1.00 124.76 ? 362  LYS C C     1 
ATOM   5181 O O     . LYS C 2 187 ? 74.600  -14.045  13.001  1.00 122.88 ? 362  LYS C O     1 
ATOM   5182 C CB    . LYS C 2 187 ? 73.312  -11.589  11.355  1.00 136.92 ? 362  LYS C CB    1 
ATOM   5183 C CG    . LYS C 2 187 ? 73.475  -11.131  12.795  1.00 134.85 ? 362  LYS C CG    1 
ATOM   5184 C CD    . LYS C 2 187 ? 72.619  -9.909   13.086  1.00 140.95 ? 362  LYS C CD    1 
ATOM   5185 C CE    . LYS C 2 187 ? 72.786  -9.447   14.525  1.00 139.44 ? 362  LYS C CE    1 
ATOM   5186 N NZ    . LYS C 2 187 ? 71.956  -8.247   14.822  1.00 146.29 ? 362  LYS C NZ    1 
ATOM   5187 N N     . LEU C 2 188 ? 72.876  -14.745  11.743  1.00 123.90 ? 363  LEU C N     1 
ATOM   5188 C CA    . LEU C 2 188 ? 72.481  -15.762  12.703  1.00 121.58 ? 363  LEU C CA    1 
ATOM   5189 C C     . LEU C 2 188 ? 73.224  -17.074  12.485  1.00 119.31 ? 363  LEU C C     1 
ATOM   5190 O O     . LEU C 2 188 ? 73.473  -17.807  13.449  1.00 122.05 ? 363  LEU C O     1 
ATOM   5191 C CB    . LEU C 2 188 ? 70.967  -15.973  12.627  1.00 123.41 ? 363  LEU C CB    1 
ATOM   5192 C CG    . LEU C 2 188 ? 70.093  -14.708  12.592  1.00 131.06 ? 363  LEU C CG    1 
ATOM   5193 C CD1   . LEU C 2 188 ? 69.591  -14.414  11.191  1.00 135.65 ? 363  LEU C CD1   1 
ATOM   5194 C CD2   . LEU C 2 188 ? 68.901  -14.827  13.516  1.00 133.29 ? 363  LEU C CD2   1 
ATOM   5195 N N     . VAL C 2 189 ? 73.629  -17.321  11.244  1.00 115.58 ? 364  VAL C N     1 
ATOM   5196 C CA    . VAL C 2 189 ? 74.351  -18.535  10.888  1.00 111.51 ? 364  VAL C CA    1 
ATOM   5197 C C     . VAL C 2 189 ? 75.807  -18.553  11.359  1.00 109.73 ? 364  VAL C C     1 
ATOM   5198 O O     . VAL C 2 189 ? 76.356  -19.624  11.611  1.00 109.28 ? 364  VAL C O     1 
ATOM   5199 C CB    . VAL C 2 189 ? 74.318  -18.780  9.367   1.00 111.71 ? 364  VAL C CB    1 
ATOM   5200 C CG1   . VAL C 2 189 ? 75.136  -20.013  9.011   1.00 111.56 ? 364  VAL C CG1   1 
ATOM   5201 C CG2   . VAL C 2 189 ? 72.883  -18.927  8.884   1.00 113.48 ? 364  VAL C CG2   1 
ATOM   5202 N N     . LYS C 2 190 ? 76.388  -17.365  11.486  1.00 127.06 ? 365  LYS C N     1 
ATOM   5203 C CA    . LYS C 2 190 ? 77.787  -17.196  11.864  1.00 125.60 ? 365  LYS C CA    1 
ATOM   5204 C C     . LYS C 2 190 ? 78.144  -17.735  13.252  1.00 124.69 ? 365  LYS C C     1 
ATOM   5205 O O     . LYS C 2 190 ? 79.114  -18.482  13.377  1.00 122.46 ? 365  LYS C O     1 
ATOM   5206 C CB    . LYS C 2 190 ? 78.226  -15.749  11.605  1.00 127.70 ? 365  LYS C CB    1 
ATOM   5207 C CG    . LYS C 2 190 ? 77.426  -14.711  12.376  1.00 130.93 ? 365  LYS C CG    1 
ATOM   5208 C CD    . LYS C 2 190 ? 77.934  -13.305  12.096  1.00 133.43 ? 365  LYS C CD    1 
ATOM   5209 C CE    . LYS C 2 190 ? 77.844  -12.970  10.615  1.00 134.28 ? 365  LYS C CE    1 
ATOM   5210 N NZ    . LYS C 2 190 ? 78.343  -11.597  10.326  1.00 139.21 ? 365  LYS C NZ    1 
ATOM   5211 N N     . ASN C 2 191 ? 77.399  -17.326  14.273  1.00 126.78 ? 366  ASN C N     1 
ATOM   5212 C CA    . ASN C 2 191 ? 77.731  -17.640  15.661  1.00 126.80 ? 366  ASN C CA    1 
ATOM   5213 C C     . ASN C 2 191 ? 77.938  -19.123  15.956  1.00 124.64 ? 366  ASN C C     1 
ATOM   5214 O O     . ASN C 2 191 ? 78.863  -19.498  16.676  1.00 123.69 ? 366  ASN C O     1 
ATOM   5215 C CB    . ASN C 2 191 ? 76.669  -17.067  16.603  1.00 129.95 ? 366  ASN C CB    1 
ATOM   5216 C CG    . ASN C 2 191 ? 76.566  -15.557  16.517  1.00 132.71 ? 366  ASN C CG    1 
ATOM   5217 O OD1   . ASN C 2 191 ? 77.298  -14.916  15.763  1.00 132.36 ? 366  ASN C OD1   1 
ATOM   5218 N ND2   . ASN C 2 191 ? 75.653  -14.981  17.289  1.00 135.88 ? 366  ASN C ND2   1 
ATOM   5219 N N     . CYS C 2 192 ? 77.075  -19.961  15.396  1.00 109.71 ? 367  CYS C N     1 
ATOM   5220 C CA    . CYS C 2 192 ? 77.145  -21.378  15.615  1.00 106.20 ? 367  CYS C CA    1 
ATOM   5221 C C     . CYS C 2 192 ? 78.399  -21.967  15.012  1.00 103.57 ? 367  CYS C C     1 
ATOM   5222 O O     . CYS C 2 192 ? 78.834  -23.021  15.409  1.00 106.07 ? 367  CYS C O     1 
ATOM   5223 C CB    . CYS C 2 192 ? 76.010  -22.032  14.859  1.00 106.63 ? 367  CYS C CB    1 
ATOM   5224 S SG    . CYS C 2 192 ? 74.400  -21.548  15.510  1.00 110.07 ? 367  CYS C SG    1 
ATOM   5225 N N     . PHE C 2 193 ? 78.990  -21.264  14.067  1.00 102.87 ? 368  PHE C N     1 
ATOM   5226 C CA    . PHE C 2 193 ? 80.262  -21.647  13.475  1.00 100.80 ? 368  PHE C CA    1 
ATOM   5227 C C     . PHE C 2 193 ? 81.427  -21.550  14.456  1.00 100.31 ? 368  PHE C C     1 
ATOM   5228 O O     . PHE C 2 193 ? 82.554  -21.927  14.116  1.00 98.79  ? 368  PHE C O     1 
ATOM   5229 C CB    . PHE C 2 193 ? 80.558  -20.761  12.265  1.00 100.94 ? 368  PHE C CB    1 
ATOM   5230 C CG    . PHE C 2 193 ? 79.926  -21.220  10.992  1.00 100.84 ? 368  PHE C CG    1 
ATOM   5231 C CD1   . PHE C 2 193 ? 79.045  -20.404  10.318  1.00 102.67 ? 368  PHE C CD1   1 
ATOM   5232 C CD2   . PHE C 2 193 ? 80.246  -22.440  10.436  1.00 99.31  ? 368  PHE C CD2   1 
ATOM   5233 C CE1   . PHE C 2 193 ? 78.462  -20.806  9.121   1.00 102.98 ? 368  PHE C CE1   1 
ATOM   5234 C CE2   . PHE C 2 193 ? 79.665  -22.850  9.241   1.00 99.64  ? 368  PHE C CE2   1 
ATOM   5235 C CZ    . PHE C 2 193 ? 78.773  -22.030  8.584   1.00 101.46 ? 368  PHE C CZ    1 
ATOM   5236 N N     . LEU C 2 194 ? 81.206  -21.040  15.640  1.00 101.88 ? 369  LEU C N     1 
ATOM   5237 C CA    . LEU C 2 194 ? 82.366  -20.732  16.458  1.00 101.89 ? 369  LEU C CA    1 
ATOM   5238 C C     . LEU C 2 194 ? 82.775  -21.839  17.413  1.00 102.48 ? 369  LEU C C     1 
ATOM   5239 O O     . LEU C 2 194 ? 83.910  -21.816  17.905  1.00 104.32 ? 369  LEU C O     1 
ATOM   5240 C CB    . LEU C 2 194 ? 82.116  -19.482  17.285  1.00 104.41 ? 369  LEU C CB    1 
ATOM   5241 C CG    . LEU C 2 194 ? 82.187  -18.155  16.556  1.00 105.46 ? 369  LEU C CG    1 
ATOM   5242 C CD1   . LEU C 2 194 ? 81.590  -17.144  17.454  1.00 108.44 ? 369  LEU C CD1   1 
ATOM   5243 C CD2   . LEU C 2 194 ? 83.637  -17.829  16.261  1.00 104.62 ? 369  LEU C CD2   1 
ATOM   5244 N N     . PRO C 2 195 ? 81.924  -22.812  17.723  1.00 101.77 ? 370  PRO C N     1 
ATOM   5245 C CA    . PRO C 2 195 ? 82.450  -24.011  18.381  1.00 101.41 ? 370  PRO C CA    1 
ATOM   5246 C C     . PRO C 2 195 ? 83.401  -24.794  17.514  1.00 99.25  ? 370  PRO C C     1 
ATOM   5247 O O     . PRO C 2 195 ? 84.136  -25.634  18.042  1.00 99.10  ? 370  PRO C O     1 
ATOM   5248 C CB    . PRO C 2 195 ? 81.189  -24.791  18.728  1.00 102.73 ? 370  PRO C CB    1 
ATOM   5249 C CG    . PRO C 2 195 ? 80.211  -23.702  18.994  1.00 104.57 ? 370  PRO C CG    1 
ATOM   5250 C CD    . PRO C 2 195 ? 80.477  -22.669  17.962  1.00 103.56 ? 370  PRO C CD    1 
ATOM   5251 N N     . LEU C 2 196 ? 83.426  -24.534  16.200  1.00 97.97  ? 371  LEU C N     1 
ATOM   5252 C CA    . LEU C 2 196 ? 84.407  -25.139  15.307  1.00 96.26  ? 371  LEU C CA    1 
ATOM   5253 C C     . LEU C 2 196 ? 85.807  -24.588  15.521  1.00 98.73  ? 371  LEU C C     1 
ATOM   5254 O O     . LEU C 2 196 ? 86.760  -25.159  14.975  1.00 100.02 ? 371  LEU C O     1 
ATOM   5255 C CB    . LEU C 2 196 ? 84.026  -24.934  13.844  1.00 95.59  ? 371  LEU C CB    1 
ATOM   5256 C CG    . LEU C 2 196 ? 82.831  -25.678  13.240  1.00 95.88  ? 371  LEU C CG    1 
ATOM   5257 C CD1   . LEU C 2 196 ? 82.596  -25.192  11.818  1.00 95.69  ? 371  LEU C CD1   1 
ATOM   5258 C CD2   . LEU C 2 196 ? 83.019  -27.165  13.255  1.00 95.52  ? 371  LEU C CD2   1 
ATOM   5259 N N     . ARG C 2 197 ? 85.956  -23.467  16.237  1.00 100.03 ? 372  ARG C N     1 
ATOM   5260 C CA    . ARG C 2 197 ? 87.286  -22.989  16.604  1.00 97.63  ? 372  ARG C CA    1 
ATOM   5261 C C     . ARG C 2 197 ? 88.034  -23.985  17.478  1.00 97.14  ? 372  ARG C C     1 
ATOM   5262 O O     . ARG C 2 197 ? 89.260  -23.999  17.468  1.00 96.86  ? 372  ARG C O     1 
ATOM   5263 C CB    . ARG C 2 197 ? 87.185  -21.626  17.277  1.00 98.95  ? 372  ARG C CB    1 
ATOM   5264 C CG    . ARG C 2 197 ? 87.251  -20.522  16.235  1.00 99.11  ? 372  ARG C CG    1 
ATOM   5265 C CD    . ARG C 2 197 ? 87.832  -19.257  16.774  1.00 101.89 ? 372  ARG C CD    1 
ATOM   5266 N NE    . ARG C 2 197 ? 87.550  -18.141  15.886  1.00 103.90 ? 372  ARG C NE    1 
ATOM   5267 C CZ    . ARG C 2 197 ? 86.848  -17.086  16.262  1.00 104.74 ? 372  ARG C CZ    1 
ATOM   5268 N NH1   . ARG C 2 197 ? 86.370  -17.037  17.498  1.00 105.60 ? 372  ARG C NH1   1 
ATOM   5269 N NH2   . ARG C 2 197 ? 86.627  -16.097  15.411  1.00 106.08 ? 372  ARG C NH2   1 
ATOM   5270 N N     . GLU C 2 198 ? 87.327  -24.815  18.231  1.00 98.63  ? 373  GLU C N     1 
ATOM   5271 C CA    . GLU C 2 198 ? 87.946  -25.863  19.028  1.00 98.39  ? 373  GLU C CA    1 
ATOM   5272 C C     . GLU C 2 198 ? 88.478  -27.021  18.182  1.00 97.01  ? 373  GLU C C     1 
ATOM   5273 O O     . GLU C 2 198 ? 88.825  -28.054  18.760  1.00 97.75  ? 373  GLU C O     1 
ATOM   5274 C CB    . GLU C 2 198 ? 86.933  -26.393  20.051  1.00 100.19 ? 373  GLU C CB    1 
ATOM   5275 C CG    . GLU C 2 198 ? 86.346  -25.299  20.943  1.00 105.23 ? 373  GLU C CG    1 
ATOM   5276 C CD    . GLU C 2 198 ? 86.980  -25.249  22.319  1.00 111.26 ? 373  GLU C CD    1 
ATOM   5277 O OE1   . GLU C 2 198 ? 87.049  -26.296  23.008  1.00 115.17 ? 373  GLU C OE1   1 
ATOM   5278 O OE2   . GLU C 2 198 ? 87.410  -24.146  22.708  1.00 113.14 ? 373  GLU C OE2   1 
ATOM   5279 N N     . TYR C 2 199 ? 88.489  -26.911  16.846  1.00 96.74  ? 374  TYR C N     1 
ATOM   5280 C CA    . TYR C 2 199 ? 88.881  -28.016  15.962  1.00 95.91  ? 374  TYR C CA    1 
ATOM   5281 C C     . TYR C 2 199 ? 89.807  -27.612  14.821  1.00 93.46  ? 374  TYR C C     1 
ATOM   5282 O O     . TYR C 2 199 ? 90.548  -28.471  14.324  1.00 93.14  ? 374  TYR C O     1 
ATOM   5283 C CB    . TYR C 2 199 ? 87.628  -28.723  15.378  1.00 94.54  ? 374  TYR C CB    1 
ATOM   5284 C CG    . TYR C 2 199 ? 86.712  -29.266  16.449  1.00 96.07  ? 374  TYR C CG    1 
ATOM   5285 C CD1   . TYR C 2 199 ? 86.993  -30.469  17.059  1.00 97.16  ? 374  TYR C CD1   1 
ATOM   5286 C CD2   . TYR C 2 199 ? 85.604  -28.552  16.890  1.00 96.88  ? 374  TYR C CD2   1 
ATOM   5287 C CE1   . TYR C 2 199 ? 86.202  -30.964  18.061  1.00 99.09  ? 374  TYR C CE1   1 
ATOM   5288 C CE2   . TYR C 2 199 ? 84.798  -29.049  17.908  1.00 98.73  ? 374  TYR C CE2   1 
ATOM   5289 C CZ    . TYR C 2 199 ? 85.113  -30.259  18.484  1.00 99.86  ? 374  TYR C CZ    1 
ATOM   5290 O OH    . TYR C 2 199 ? 84.361  -30.802  19.492  1.00 102.25 ? 374  TYR C OH    1 
ATOM   5291 N N     . PHE C 2 200 ? 89.848  -26.335  14.436  1.00 93.30  ? 375  PHE C N     1 
ATOM   5292 C CA    . PHE C 2 200 ? 90.598  -25.891  13.270  1.00 92.75  ? 375  PHE C CA    1 
ATOM   5293 C C     . PHE C 2 200 ? 91.365  -24.602  13.576  1.00 93.45  ? 375  PHE C C     1 
ATOM   5294 O O     . PHE C 2 200 ? 91.182  -23.970  14.619  1.00 94.35  ? 375  PHE C O     1 
ATOM   5295 C CB    . PHE C 2 200 ? 89.652  -25.732  12.076  1.00 92.42  ? 375  PHE C CB    1 
ATOM   5296 C CG    . PHE C 2 200 ? 88.823  -26.969  11.809  1.00 92.18  ? 375  PHE C CG    1 
ATOM   5297 C CD1   . PHE C 2 200 ? 89.332  -28.017  11.057  1.00 91.91  ? 375  PHE C CD1   1 
ATOM   5298 C CD2   . PHE C 2 200 ? 87.549  -27.101  12.338  1.00 92.64  ? 375  PHE C CD2   1 
ATOM   5299 C CE1   . PHE C 2 200 ? 88.581  -29.161  10.832  1.00 92.17  ? 375  PHE C CE1   1 
ATOM   5300 C CE2   . PHE C 2 200 ? 86.803  -28.241  12.110  1.00 92.84  ? 375  PHE C CE2   1 
ATOM   5301 C CZ    . PHE C 2 200 ? 87.319  -29.266  11.359  1.00 92.65  ? 375  PHE C CZ    1 
ATOM   5302 N N     . LYS C 2 201 ? 92.225  -24.201  12.645  1.00 93.44  ? 376  LYS C N     1 
ATOM   5303 C CA    . LYS C 2 201 ? 93.093  -23.053  12.870  1.00 94.53  ? 376  LYS C CA    1 
ATOM   5304 C C     . LYS C 2 201 ? 92.280  -21.772  12.942  1.00 97.80  ? 376  LYS C C     1 
ATOM   5305 O O     . LYS C 2 201 ? 91.204  -21.661  12.350  1.00 101.19 ? 376  LYS C O     1 
ATOM   5306 C CB    . LYS C 2 201 ? 94.150  -22.948  11.767  1.00 94.73  ? 376  LYS C CB    1 
ATOM   5307 C CG    . LYS C 2 201 ? 95.590  -22.815  12.287  1.00 98.59  ? 376  LYS C CG    1 
ATOM   5308 C CD    . LYS C 2 201 ? 96.615  -22.821  11.145  1.00 101.35 ? 376  LYS C CD    1 
ATOM   5309 C CE    . LYS C 2 201 ? 98.056  -22.996  11.636  1.00 100.92 ? 376  LYS C CE    1 
ATOM   5310 N NZ    . LYS C 2 201 ? 98.878  -23.502  10.496  1.00 101.52 ? 376  LYS C NZ    1 
ATOM   5311 N N     . TYR C 2 202 ? 92.808  -20.804  13.690  1.00 97.00  ? 377  TYR C N     1 
ATOM   5312 C CA    . TYR C 2 202 ? 92.134  -19.545  14.017  1.00 99.02  ? 377  TYR C CA    1 
ATOM   5313 C C     . TYR C 2 202 ? 92.939  -18.411  13.393  1.00 102.83 ? 377  TYR C C     1 
ATOM   5314 O O     . TYR C 2 202 ? 93.748  -17.758  14.051  1.00 108.05 ? 377  TYR C O     1 
ATOM   5315 C CB    . TYR C 2 202 ? 92.000  -19.421  15.579  1.00 101.35 ? 377  TYR C CB    1 
ATOM   5316 C CG    . TYR C 2 202 ? 91.519  -18.091  16.142  1.00 107.34 ? 377  TYR C CG    1 
ATOM   5317 C CD1   . TYR C 2 202 ? 91.838  -17.719  17.459  1.00 110.06 ? 377  TYR C CD1   1 
ATOM   5318 C CD2   . TYR C 2 202 ? 90.735  -17.220  15.390  1.00 108.81 ? 377  TYR C CD2   1 
ATOM   5319 C CE1   . TYR C 2 202 ? 91.408  -16.504  18.005  1.00 111.31 ? 377  TYR C CE1   1 
ATOM   5320 C CE2   . TYR C 2 202 ? 90.300  -15.996  15.929  1.00 111.80 ? 377  TYR C CE2   1 
ATOM   5321 C CZ    . TYR C 2 202 ? 90.637  -15.651  17.236  1.00 110.27 ? 377  TYR C CZ    1 
ATOM   5322 O OH    . TYR C 2 202 ? 90.195  -14.460  17.765  1.00 110.17 ? 377  TYR C OH    1 
ATOM   5323 N N     . PHE C 2 203 ? 92.690  -18.171  12.112  1.00 100.31 ? 378  PHE C N     1 
ATOM   5324 C CA    . PHE C 2 203 ? 93.413  -17.172  11.338  1.00 102.27 ? 378  PHE C CA    1 
ATOM   5325 C C     . PHE C 2 203 ? 93.030  -15.747  11.768  1.00 106.77 ? 378  PHE C C     1 
ATOM   5326 O O     . PHE C 2 203 ? 92.297  -15.522  12.737  1.00 107.77 ? 378  PHE C O     1 
ATOM   5327 C CB    . PHE C 2 203 ? 93.163  -17.399  9.850   1.00 101.97 ? 378  PHE C CB    1 
ATOM   5328 C CG    . PHE C 2 203 ? 93.874  -18.609  9.276   1.00 100.73 ? 378  PHE C CG    1 
ATOM   5329 C CD1   . PHE C 2 203 ? 95.139  -18.971  9.719   1.00 100.20 ? 378  PHE C CD1   1 
ATOM   5330 C CD2   . PHE C 2 203 ? 93.270  -19.387  8.288   1.00 100.27 ? 378  PHE C CD2   1 
ATOM   5331 C CE1   . PHE C 2 203 ? 95.790  -20.085  9.176   1.00 99.08  ? 378  PHE C CE1   1 
ATOM   5332 C CE2   . PHE C 2 203 ? 93.915  -20.494  7.742   1.00 98.17  ? 378  PHE C CE2   1 
ATOM   5333 C CZ    . PHE C 2 203 ? 95.171  -20.844  8.187   1.00 98.18  ? 378  PHE C CZ    1 
ATOM   5334 N N     . SER C 2 204 ? 93.547  -14.767  11.021  1.00 111.45 ? 379  SER C N     1 
ATOM   5335 C CA    . SER C 2 204 ? 93.365  -13.336  11.271  1.00 113.21 ? 379  SER C CA    1 
ATOM   5336 C C     . SER C 2 204 ? 93.931  -12.934  12.645  1.00 111.91 ? 379  SER C C     1 
ATOM   5337 O O     . SER C 2 204 ? 94.983  -13.430  13.050  1.00 111.24 ? 379  SER C O     1 
ATOM   5338 C CB    . SER C 2 204 ? 91.876  -12.957  11.122  1.00 111.14 ? 379  SER C CB    1 
ATOM   5339 O OG    . SER C 2 204 ? 91.439  -13.046  9.766   1.00 111.10 ? 379  SER C OG    1 
ATOM   5340 N N     . MET D 1 3   ? 80.093  -69.958  4.290   1.00 108.11 ? 570  MET D N     1 
ATOM   5341 C CA    . MET D 1 3   ? 79.773  -71.275  4.831   1.00 113.57 ? 570  MET D CA    1 
ATOM   5342 C C     . MET D 1 3   ? 78.519  -71.835  4.149   1.00 108.32 ? 570  MET D C     1 
ATOM   5343 O O     . MET D 1 3   ? 78.489  -72.020  2.932   1.00 106.91 ? 570  MET D O     1 
ATOM   5344 C CB    . MET D 1 3   ? 79.598  -71.208  6.360   1.00 117.57 ? 570  MET D CB    1 
ATOM   5345 C CG    . MET D 1 3   ? 79.526  -72.572  7.055   1.00 124.68 ? 570  MET D CG    1 
ATOM   5346 S SD    . MET D 1 3   ? 81.075  -73.512  7.069   1.00 135.81 ? 570  MET D SD    1 
ATOM   5347 C CE    . MET D 1 3   ? 80.979  -74.568  5.620   1.00 133.82 ? 570  MET D CE    1 
ATOM   5348 N N     . ARG D 1 4   ? 77.469  -72.085  4.927   1.00 103.52 ? 571  ARG D N     1 
ATOM   5349 C CA    . ARG D 1 4   ? 76.254  -72.667  4.387   1.00 95.70  ? 571  ARG D CA    1 
ATOM   5350 C C     . ARG D 1 4   ? 75.153  -71.690  4.057   1.00 89.47  ? 571  ARG D C     1 
ATOM   5351 O O     . ARG D 1 4   ? 75.148  -70.543  4.523   1.00 87.78  ? 571  ARG D O     1 
ATOM   5352 C CB    . ARG D 1 4   ? 75.648  -73.665  5.375   1.00 97.10  ? 571  ARG D CB    1 
ATOM   5353 C CG    . ARG D 1 4   ? 74.463  -74.476  4.865   1.00 98.54  ? 571  ARG D CG    1 
ATOM   5354 C CD    . ARG D 1 4   ? 73.456  -74.760  6.018   1.00 101.84 ? 571  ARG D CD    1 
ATOM   5355 N NE    . ARG D 1 4   ? 74.121  -75.267  7.232   1.00 109.09 ? 571  ARG D NE    1 
ATOM   5356 C CZ    . ARG D 1 4   ? 74.536  -74.536  8.275   1.00 108.95 ? 571  ARG D CZ    1 
ATOM   5357 N NH1   . ARG D 1 4   ? 74.317  -73.214  8.314   1.00 101.55 ? 571  ARG D NH1   1 
ATOM   5358 N NH2   . ARG D 1 4   ? 75.166  -75.150  9.294   1.00 112.51 ? 571  ARG D NH2   1 
ATOM   5359 N N     . ARG D 1 5   ? 74.206  -72.155  3.269   1.00 87.47  ? 572  ARG D N     1 
ATOM   5360 C CA    . ARG D 1 5   ? 73.085  -71.356  2.860   1.00 77.64  ? 572  ARG D CA    1 
ATOM   5361 C C     . ARG D 1 5   ? 72.160  -71.045  3.987   1.00 74.38  ? 572  ARG D C     1 
ATOM   5362 O O     . ARG D 1 5   ? 71.874  -71.888  4.804   1.00 78.23  ? 572  ARG D O     1 
ATOM   5363 C CB    . ARG D 1 5   ? 72.341  -72.155  1.845   1.00 77.57  ? 572  ARG D CB    1 
ATOM   5364 C CG    . ARG D 1 5   ? 73.208  -72.445  0.651   1.00 83.17  ? 572  ARG D CG    1 
ATOM   5365 C CD    . ARG D 1 5   ? 73.491  -71.171  -0.099  1.00 84.62  ? 572  ARG D CD    1 
ATOM   5366 N NE    . ARG D 1 5   ? 74.328  -71.355  -1.279  1.00 90.90  ? 572  ARG D NE    1 
ATOM   5367 C CZ    . ARG D 1 5   ? 73.918  -71.701  -2.495  1.00 89.86  ? 572  ARG D CZ    1 
ATOM   5368 N NH1   . ARG D 1 5   ? 72.642  -71.914  -2.762  1.00 82.76  ? 572  ARG D NH1   1 
ATOM   5369 N NH2   . ARG D 1 5   ? 74.808  -71.826  -3.464  1.00 91.98  ? 572  ARG D NH2   1 
ATOM   5370 N N     . ARG D 1 6   ? 71.676  -69.824  4.021   1.00 66.09  ? 573  ARG D N     1 
ATOM   5371 C CA    . ARG D 1 6   ? 70.771  -69.393  5.072   1.00 63.91  ? 573  ARG D CA    1 
ATOM   5372 C C     . ARG D 1 6   ? 69.528  -68.829  4.389   1.00 60.93  ? 573  ARG D C     1 
ATOM   5373 O O     . ARG D 1 6   ? 69.589  -68.550  3.189   1.00 60.91  ? 573  ARG D O     1 
ATOM   5374 C CB    . ARG D 1 6   ? 71.346  -68.435  6.117   1.00 68.34  ? 573  ARG D CB    1 
ATOM   5375 C CG    . ARG D 1 6   ? 72.413  -69.051  7.033   1.00 75.78  ? 573  ARG D CG    1 
ATOM   5376 C CD    . ARG D 1 6   ? 71.970  -69.078  8.519   1.00 81.73  ? 573  ARG D CD    1 
ATOM   5377 N NE    . ARG D 1 6   ? 70.751  -69.878  8.732   1.00 85.63  ? 573  ARG D NE    1 
ATOM   5378 C CZ    . ARG D 1 6   ? 70.020  -69.900  9.852   1.00 84.66  ? 573  ARG D CZ    1 
ATOM   5379 N NH1   . ARG D 1 6   ? 70.374  -69.169  10.901  1.00 85.78  ? 573  ARG D NH1   1 
ATOM   5380 N NH2   . ARG D 1 6   ? 68.930  -70.666  9.927   1.00 81.28  ? 573  ARG D NH2   1 
ATOM   5381 N N     . PRO D 1 7   ? 68.381  -68.692  5.069   1.00 62.22  ? 574  PRO D N     1 
ATOM   5382 C CA    . PRO D 1 7   ? 67.225  -68.062  4.425   1.00 58.26  ? 574  PRO D CA    1 
ATOM   5383 C C     . PRO D 1 7   ? 67.459  -66.581  4.189   1.00 54.91  ? 574  PRO D C     1 
ATOM   5384 O O     . PRO D 1 7   ? 68.247  -65.933  4.884   1.00 56.72  ? 574  PRO D O     1 
ATOM   5385 C CB    . PRO D 1 7   ? 66.094  -68.288  5.430   1.00 58.84  ? 574  PRO D CB    1 
ATOM   5386 C CG    . PRO D 1 7   ? 66.586  -69.293  6.364   1.00 61.84  ? 574  PRO D CG    1 
ATOM   5387 C CD    . PRO D 1 7   ? 68.042  -69.096  6.440   1.00 61.75  ? 574  PRO D CD    1 
ATOM   5388 N N     . ILE D 1 8   ? 66.755  -66.050  3.207   1.00 52.22  ? 575  ILE D N     1 
ATOM   5389 C CA    . ILE D 1 8   ? 66.906  -64.654  2.828   1.00 48.33  ? 575  ILE D CA    1 
ATOM   5390 C C     . ILE D 1 8   ? 66.091  -63.795  3.784   1.00 47.43  ? 575  ILE D C     1 
ATOM   5391 O O     . ILE D 1 8   ? 65.038  -64.216  4.263   1.00 49.79  ? 575  ILE D O     1 
ATOM   5392 C CB    . ILE D 1 8   ? 66.480  -64.456  1.359   1.00 47.00  ? 575  ILE D CB    1 
ATOM   5393 C CG1   . ILE D 1 8   ? 66.987  -63.111  0.811   1.00 43.41  ? 575  ILE D CG1   1 
ATOM   5394 C CG2   . ILE D 1 8   ? 64.962  -64.639  1.193   1.00 46.94  ? 575  ILE D CG2   1 
ATOM   5395 C CD1   . ILE D 1 8   ? 66.700  -62.899  -0.626  1.00 41.97  ? 575  ILE D CD1   1 
ATOM   5396 N N     . ARG D 1 9   ? 66.607  -62.616  4.117   1.00 43.74  ? 576  ARG D N     1 
ATOM   5397 C CA    . ARG D 1 9   ? 65.936  -61.657  4.989   1.00 41.74  ? 576  ARG D CA    1 
ATOM   5398 C C     . ARG D 1 9   ? 65.638  -60.422  4.180   1.00 38.70  ? 576  ARG D C     1 
ATOM   5399 O O     . ARG D 1 9   ? 66.559  -59.807  3.661   1.00 40.11  ? 576  ARG D O     1 
ATOM   5400 C CB    . ARG D 1 9   ? 66.801  -61.283  6.187   1.00 42.79  ? 576  ARG D CB    1 
ATOM   5401 C CG    . ARG D 1 9   ? 66.889  -62.316  7.217   1.00 45.63  ? 576  ARG D CG    1 
ATOM   5402 C CD    . ARG D 1 9   ? 68.047  -62.108  8.071   1.00 48.93  ? 576  ARG D CD    1 
ATOM   5403 N NE    . ARG D 1 9   ? 69.261  -61.890  7.296   1.00 50.30  ? 576  ARG D NE    1 
ATOM   5404 C CZ    . ARG D 1 9   ? 70.466  -61.908  7.846   1.00 53.76  ? 576  ARG D CZ    1 
ATOM   5405 N NH1   . ARG D 1 9   ? 70.578  -62.145  9.141   1.00 56.55  ? 576  ARG D NH1   1 
ATOM   5406 N NH2   . ARG D 1 9   ? 71.542  -61.694  7.120   1.00 55.03  ? 576  ARG D NH2   1 
ATOM   5407 N N     . VAL D 1 10  ? 64.373  -60.044  4.091   1.00 36.88  ? 577  VAL D N     1 
ATOM   5408 C CA    . VAL D 1 10  ? 63.917  -59.063  3.111   1.00 33.55  ? 577  VAL D CA    1 
ATOM   5409 C C     . VAL D 1 10  ? 63.245  -57.885  3.787   1.00 31.60  ? 577  VAL D C     1 
ATOM   5410 O O     . VAL D 1 10  ? 62.347  -58.065  4.614   1.00 33.99  ? 577  VAL D O     1 
ATOM   5411 C CB    . VAL D 1 10  ? 62.943  -59.668  2.111   1.00 33.05  ? 577  VAL D CB    1 
ATOM   5412 C CG1   . VAL D 1 10  ? 62.559  -58.592  1.201   1.00 29.89  ? 577  VAL D CG1   1 
ATOM   5413 C CG2   . VAL D 1 10  ? 63.642  -60.755  1.377   1.00 37.14  ? 577  VAL D CG2   1 
ATOM   5414 N N     . LEU D 1 11  ? 63.649  -56.682  3.403   1.00 32.55  ? 578  LEU D N     1 
ATOM   5415 C CA    . LEU D 1 11  ? 62.926  -55.458  3.711   1.00 30.78  ? 578  LEU D CA    1 
ATOM   5416 C C     . LEU D 1 11  ? 62.228  -55.057  2.436   1.00 28.11  ? 578  LEU D C     1 
ATOM   5417 O O     . LEU D 1 11  ? 62.903  -54.826  1.428   1.00 28.10  ? 578  LEU D O     1 
ATOM   5418 C CB    . LEU D 1 11  ? 63.876  -54.350  4.167   1.00 31.70  ? 578  LEU D CB    1 
ATOM   5419 C CG    . LEU D 1 11  ? 63.187  -53.018  4.348   1.00 31.14  ? 578  LEU D CG    1 
ATOM   5420 C CD1   . LEU D 1 11  ? 62.213  -53.107  5.511   1.00 31.40  ? 578  LEU D CD1   1 
ATOM   5421 C CD2   . LEU D 1 11  ? 64.227  -52.004  4.598   1.00 34.44  ? 578  LEU D CD2   1 
ATOM   5422 N N     . SER D 1 12  ? 60.907  -54.905  2.477   1.00 28.16  ? 579  SER D N     1 
ATOM   5423 C CA    . SER D 1 12  ? 60.160  -54.597  1.266   1.00 25.28  ? 579  SER D CA    1 
ATOM   5424 C C     . SER D 1 12  ? 59.296  -53.356  1.477   1.00 28.51  ? 579  SER D C     1 
ATOM   5425 O O     . SER D 1 12  ? 58.347  -53.376  2.270   1.00 27.34  ? 579  SER D O     1 
ATOM   5426 C CB    . SER D 1 12  ? 59.308  -55.803  0.902   1.00 24.42  ? 579  SER D CB    1 
ATOM   5427 O OG    . SER D 1 12  ? 58.516  -55.564  -0.241  1.00 23.74  ? 579  SER D OG    1 
ATOM   5428 N N     . LEU D 1 13  ? 59.565  -52.304  0.711   1.00 25.03  ? 580  LEU D N     1 
ATOM   5429 C CA    . LEU D 1 13  ? 58.921  -51.015  0.918   1.00 25.40  ? 580  LEU D CA    1 
ATOM   5430 C C     . LEU D 1 13  ? 57.889  -50.764  -0.167  1.00 24.53  ? 580  LEU D C     1 
ATOM   5431 O O     . LEU D 1 13  ? 58.134  -51.024  -1.358  1.00 24.83  ? 580  LEU D O     1 
ATOM   5432 C CB    . LEU D 1 13  ? 59.941  -49.887  0.927   1.00 26.75  ? 580  LEU D CB    1 
ATOM   5433 C CG    . LEU D 1 13  ? 61.155  -50.152  1.824   1.00 28.04  ? 580  LEU D CG    1 
ATOM   5434 C CD1   . LEU D 1 13  ? 62.112  -48.980  1.802   1.00 29.71  ? 580  LEU D CD1   1 
ATOM   5435 C CD2   . LEU D 1 13  ? 60.722  -50.484  3.215   1.00 28.62  ? 580  LEU D CD2   1 
ATOM   5436 N N     . PHE D 1 14  ? 56.728  -50.251  0.224   1.00 25.50  ? 581  PHE D N     1 
ATOM   5437 C CA    . PHE D 1 14  ? 55.646  -50.126  -0.736  1.00 27.52  ? 581  PHE D CA    1 
ATOM   5438 C C     . PHE D 1 14  ? 55.274  -51.505  -1.285  1.00 25.05  ? 581  PHE D C     1 
ATOM   5439 O O     . PHE D 1 14  ? 55.198  -51.721  -2.478  1.00 28.89  ? 581  PHE D O     1 
ATOM   5440 C CB    . PHE D 1 14  ? 56.077  -49.181  -1.861  1.00 26.28  ? 581  PHE D CB    1 
ATOM   5441 C CG    . PHE D 1 14  ? 56.830  -47.968  -1.378  1.00 29.80  ? 581  PHE D CG    1 
ATOM   5442 C CD1   . PHE D 1 14  ? 56.147  -46.938  -0.677  1.00 32.16  ? 581  PHE D CD1   1 
ATOM   5443 C CD2   . PHE D 1 14  ? 58.188  -47.825  -1.612  1.00 28.91  ? 581  PHE D CD2   1 
ATOM   5444 C CE1   . PHE D 1 14  ? 56.799  -45.769  -0.228  1.00 35.27  ? 581  PHE D CE1   1 
ATOM   5445 C CE2   . PHE D 1 14  ? 58.841  -46.665  -1.157  1.00 33.55  ? 581  PHE D CE2   1 
ATOM   5446 C CZ    . PHE D 1 14  ? 58.130  -45.638  -0.447  1.00 34.84  ? 581  PHE D CZ    1 
ATOM   5447 N N     . ASP D 1 15  ? 54.993  -52.425  -0.378  1.00 22.88  ? 582  ASP D N     1 
ATOM   5448 C CA    . ASP D 1 15  ? 54.933  -53.835  -0.717  1.00 22.17  ? 582  ASP D CA    1 
ATOM   5449 C C     . ASP D 1 15  ? 53.721  -54.210  -1.587  1.00 21.81  ? 582  ASP D C     1 
ATOM   5450 O O     . ASP D 1 15  ? 53.780  -55.223  -2.308  1.00 21.42  ? 582  ASP D O     1 
ATOM   5451 C CB    . ASP D 1 15  ? 54.894  -54.641  0.577   1.00 22.58  ? 582  ASP D CB    1 
ATOM   5452 C CG    . ASP D 1 15  ? 55.065  -56.121  0.343   1.00 25.02  ? 582  ASP D CG    1 
ATOM   5453 O OD1   . ASP D 1 15  ? 56.094  -56.487  -0.285  1.00 27.46  ? 582  ASP D OD1   1 
ATOM   5454 O OD2   . ASP D 1 15  ? 54.185  -56.897  0.793   1.00 22.80  ? 582  ASP D OD2   1 
ATOM   5455 N N     . GLY D 1 16  ? 52.624  -53.440  -1.532  1.00 22.31  ? 583  GLY D N     1 
ATOM   5456 C CA    . GLY D 1 16  ? 51.452  -53.773  -2.349  1.00 22.42  ? 583  GLY D CA    1 
ATOM   5457 C C     . GLY D 1 16  ? 50.850  -55.108  -1.952  1.00 22.62  ? 583  GLY D C     1 
ATOM   5458 O O     . GLY D 1 16  ? 50.488  -55.348  -0.791  1.00 25.67  ? 583  GLY D O     1 
ATOM   5459 N N     . ILE D 1 17  ? 50.712  -56.000  -2.923  1.00 22.08  ? 584  ILE D N     1 
ATOM   5460 C CA    . ILE D 1 17  ? 50.085  -57.275  -2.590  1.00 22.37  ? 584  ILE D CA    1 
ATOM   5461 C C     . ILE D 1 17  ? 51.157  -58.345  -2.449  1.00 22.05  ? 584  ILE D C     1 
ATOM   5462 O O     . ILE D 1 17  ? 50.970  -59.500  -2.856  1.00 22.39  ? 584  ILE D O     1 
ATOM   5463 C CB    . ILE D 1 17  ? 48.990  -57.639  -3.600  1.00 22.98  ? 584  ILE D CB    1 
ATOM   5464 C CG1   . ILE D 1 17  ? 49.446  -57.471  -5.051  1.00 22.81  ? 584  ILE D CG1   1 
ATOM   5465 C CG2   . ILE D 1 17  ? 47.752  -56.767  -3.330  1.00 23.96  ? 584  ILE D CG2   1 
ATOM   5466 C CD1   . ILE D 1 17  ? 48.429  -58.115  -6.042  1.00 23.81  ? 584  ILE D CD1   1 
ATOM   5467 N N     . ALA D 1 18  ? 52.298  -57.955  -1.876  1.00 21.76  ? 585  ALA D N     1 
ATOM   5468 C CA    . ALA D 1 18  ? 53.340  -58.895  -1.460  1.00 22.60  ? 585  ALA D CA    1 
ATOM   5469 C C     . ALA D 1 18  ? 53.904  -59.706  -2.625  1.00 23.20  ? 585  ALA D C     1 
ATOM   5470 O O     . ALA D 1 18  ? 54.266  -60.865  -2.444  1.00 27.03  ? 585  ALA D O     1 
ATOM   5471 C CB    . ALA D 1 18  ? 52.857  -59.836  -0.352  1.00 24.33  ? 585  ALA D CB    1 
ATOM   5472 N N     . THR D 1 19  ? 53.979  -59.128  -3.824  1.00 21.95  ? 586  THR D N     1 
ATOM   5473 C CA    . THR D 1 19  ? 54.585  -59.827  -4.967  1.00 23.11  ? 586  THR D CA    1 
ATOM   5474 C C     . THR D 1 19  ? 55.988  -60.328  -4.644  1.00 25.22  ? 586  THR D C     1 
ATOM   5475 O O     . THR D 1 19  ? 56.350  -61.462  -4.985  1.00 27.76  ? 586  THR D O     1 
ATOM   5476 C CB    . THR D 1 19  ? 54.612  -58.875  -6.151  1.00 22.13  ? 586  THR D CB    1 
ATOM   5477 O OG1   . THR D 1 19  ? 53.329  -58.255  -6.221  1.00 21.93  ? 586  THR D OG1   1 
ATOM   5478 C CG2   . THR D 1 19  ? 54.933  -59.612  -7.451  1.00 23.29  ? 586  THR D CG2   1 
ATOM   5479 N N     . GLY D 1 20  ? 56.783  -59.486  -3.978  1.00 24.75  ? 587  GLY D N     1 
ATOM   5480 C CA    . GLY D 1 20  ? 58.121  -59.888  -3.583  1.00 26.72  ? 587  GLY D CA    1 
ATOM   5481 C C     . GLY D 1 20  ? 58.150  -61.221  -2.866  1.00 30.30  ? 587  GLY D C     1 
ATOM   5482 O O     . GLY D 1 20  ? 58.933  -62.103  -3.208  1.00 32.48  ? 587  GLY D O     1 
ATOM   5483 N N     . TYR D 1 21  ? 57.309  -61.375  -1.845  1.00 29.64  ? 588  TYR D N     1 
ATOM   5484 C CA    . TYR D 1 21  ? 57.250  -62.640  -1.121  1.00 33.26  ? 588  TYR D CA    1 
ATOM   5485 C C     . TYR D 1 21  ? 56.803  -63.781  -2.028  1.00 36.07  ? 588  TYR D C     1 
ATOM   5486 O O     . TYR D 1 21  ? 57.440  -64.846  -2.074  1.00 40.07  ? 588  TYR D O     1 
ATOM   5487 C CB    . TYR D 1 21  ? 56.314  -62.499  0.074   1.00 33.89  ? 588  TYR D CB    1 
ATOM   5488 C CG    . TYR D 1 21  ? 56.340  -63.678  0.978   1.00 36.02  ? 588  TYR D CG    1 
ATOM   5489 C CD1   . TYR D 1 21  ? 55.589  -64.795  0.699   1.00 38.16  ? 588  TYR D CD1   1 
ATOM   5490 C CD2   . TYR D 1 21  ? 57.074  -63.655  2.151   1.00 37.83  ? 588  TYR D CD2   1 
ATOM   5491 C CE1   . TYR D 1 21  ? 55.606  -65.867  1.557   1.00 45.53  ? 588  TYR D CE1   1 
ATOM   5492 C CE2   . TYR D 1 21  ? 57.117  -64.746  3.014   1.00 41.50  ? 588  TYR D CE2   1 
ATOM   5493 C CZ    . TYR D 1 21  ? 56.385  -65.839  2.705   1.00 44.94  ? 588  TYR D CZ    1 
ATOM   5494 O OH    . TYR D 1 21  ? 56.402  -66.924  3.543   1.00 52.61  ? 588  TYR D OH    1 
ATOM   5495 N N     . LEU D 1 22  ? 55.717  -63.570  -2.780  1.00 33.11  ? 589  LEU D N     1 
ATOM   5496 C CA    . LEU D 1 22  ? 55.201  -64.637  -3.637  1.00 35.09  ? 589  LEU D CA    1 
ATOM   5497 C C     . LEU D 1 22  ? 56.254  -65.123  -4.620  1.00 38.22  ? 589  LEU D C     1 
ATOM   5498 O O     . LEU D 1 22  ? 56.366  -66.327  -4.869  1.00 42.12  ? 589  LEU D O     1 
ATOM   5499 C CB    . LEU D 1 22  ? 53.969  -64.164  -4.394  1.00 31.75  ? 589  LEU D CB    1 
ATOM   5500 C CG    . LEU D 1 22  ? 53.440  -65.112  -5.460  1.00 32.95  ? 589  LEU D CG    1 
ATOM   5501 C CD1   . LEU D 1 22  ? 52.337  -66.029  -5.015  1.00 39.52  ? 589  LEU D CD1   1 
ATOM   5502 C CD2   . LEU D 1 22  ? 52.960  -64.272  -6.533  1.00 30.39  ? 589  LEU D CD2   1 
ATOM   5503 N N     . VAL D 1 23  ? 57.023  -64.205  -5.204  1.00 36.30  ? 590  VAL D N     1 
ATOM   5504 C CA    . VAL D 1 23  ? 58.008  -64.619  -6.198  1.00 38.41  ? 590  VAL D CA    1 
ATOM   5505 C C     . VAL D 1 23  ? 59.143  -65.396  -5.553  1.00 42.76  ? 590  VAL D C     1 
ATOM   5506 O O     . VAL D 1 23  ? 59.604  -66.403  -6.086  1.00 48.04  ? 590  VAL D O     1 
ATOM   5507 C CB    . VAL D 1 23  ? 58.549  -63.395  -6.941  1.00 34.57  ? 590  VAL D CB    1 
ATOM   5508 C CG1   . VAL D 1 23  ? 59.663  -63.818  -7.900  1.00 36.29  ? 590  VAL D CG1   1 
ATOM   5509 C CG2   . VAL D 1 23  ? 57.437  -62.729  -7.625  1.00 31.53  ? 590  VAL D CG2   1 
ATOM   5510 N N     . LEU D 1 24  ? 59.622  -64.935  -4.402  1.00 44.24  ? 591  LEU D N     1 
ATOM   5511 C CA    . LEU D 1 24  ? 60.641  -65.688  -3.690  1.00 46.48  ? 591  LEU D CA    1 
ATOM   5512 C C     . LEU D 1 24  ? 60.127  -67.080  -3.358  1.00 54.52  ? 591  LEU D C     1 
ATOM   5513 O O     . LEU D 1 24  ? 60.813  -68.077  -3.618  1.00 60.16  ? 591  LEU D O     1 
ATOM   5514 C CB    . LEU D 1 24  ? 61.052  -64.951  -2.416  1.00 44.62  ? 591  LEU D CB    1 
ATOM   5515 C CG    . LEU D 1 24  ? 61.838  -63.656  -2.580  1.00 40.33  ? 591  LEU D CG    1 
ATOM   5516 C CD1   . LEU D 1 24  ? 61.777  -62.910  -1.261  1.00 38.53  ? 591  LEU D CD1   1 
ATOM   5517 C CD2   . LEU D 1 24  ? 63.276  -63.992  -3.006  1.00 42.08  ? 591  LEU D CD2   1 
ATOM   5518 N N     . LYS D 1 25  ? 58.889  -67.174  -2.822  1.00 54.55  ? 592  LYS D N     1 
ATOM   5519 C CA    . LYS D 1 25  ? 58.321  -68.486  -2.483  1.00 55.90  ? 592  LYS D CA    1 
ATOM   5520 C C     . LYS D 1 25  ? 58.186  -69.351  -3.722  1.00 57.15  ? 592  LYS D C     1 
ATOM   5521 O O     . LYS D 1 25  ? 58.491  -70.544  -3.690  1.00 61.27  ? 592  LYS D O     1 
ATOM   5522 C CB    . LYS D 1 25  ? 56.963  -68.339  -1.787  1.00 52.42  ? 592  LYS D CB    1 
ATOM   5523 C CG    . LYS D 1 25  ? 57.028  -68.298  -0.239  1.00 57.04  ? 592  LYS D CG    1 
ATOM   5524 C CD    . LYS D 1 25  ? 57.434  -69.639  0.393   1.00 68.74  ? 592  LYS D CD    1 
ATOM   5525 C CE    . LYS D 1 25  ? 58.413  -69.481  1.573   1.00 73.88  ? 592  LYS D CE    1 
ATOM   5526 N NZ    . LYS D 1 25  ? 59.443  -70.584  1.550   1.00 80.14  ? 592  LYS D NZ    1 
ATOM   5527 N N     . GLU D 1 26  ? 57.809  -68.745  -4.841  1.00 52.93  ? 593  GLU D N     1 
ATOM   5528 C CA    . GLU D 1 26  ? 57.606  -69.509  -6.064  1.00 52.77  ? 593  GLU D CA    1 
ATOM   5529 C C     . GLU D 1 26  ? 58.910  -70.039  -6.628  1.00 55.64  ? 593  GLU D C     1 
ATOM   5530 O O     . GLU D 1 26  ? 58.908  -71.068  -7.309  1.00 60.90  ? 593  GLU D O     1 
ATOM   5531 C CB    . GLU D 1 26  ? 56.881  -68.664  -7.104  1.00 47.59  ? 593  GLU D CB    1 
ATOM   5532 C CG    . GLU D 1 26  ? 55.374  -68.637  -6.873  1.00 47.58  ? 593  GLU D CG    1 
ATOM   5533 C CD    . GLU D 1 26  ? 54.613  -67.968  -7.998  1.00 45.82  ? 593  GLU D CD    1 
ATOM   5534 O OE1   . GLU D 1 26  ? 55.253  -67.363  -8.893  1.00 41.58  ? 593  GLU D OE1   1 
ATOM   5535 O OE2   . GLU D 1 26  ? 53.367  -68.029  -7.956  1.00 46.77  ? 593  GLU D OE2   1 
ATOM   5536 N N     . LEU D 1 27  ? 60.022  -69.355  -6.369  1.00 56.45  ? 594  LEU D N     1 
ATOM   5537 C CA    . LEU D 1 27  ? 61.344  -69.805  -6.774  1.00 57.17  ? 594  LEU D CA    1 
ATOM   5538 C C     . LEU D 1 27  ? 61.937  -70.829  -5.826  1.00 61.60  ? 594  LEU D C     1 
ATOM   5539 O O     . LEU D 1 27  ? 63.010  -71.354  -6.115  1.00 62.68  ? 594  LEU D O     1 
ATOM   5540 C CB    . LEU D 1 27  ? 62.293  -68.631  -6.848  1.00 54.02  ? 594  LEU D CB    1 
ATOM   5541 C CG    . LEU D 1 27  ? 62.231  -67.682  -8.027  1.00 49.66  ? 594  LEU D CG    1 
ATOM   5542 C CD1   . LEU D 1 27  ? 62.886  -66.391  -7.599  1.00 46.49  ? 594  LEU D CD1   1 
ATOM   5543 C CD2   . LEU D 1 27  ? 62.958  -68.252  -9.233  1.00 50.39  ? 594  LEU D CD2   1 
ATOM   5544 N N     . GLY D 1 28  ? 61.296  -71.102  -4.701  1.00 63.93  ? 595  GLY D N     1 
ATOM   5545 C CA    . GLY D 1 28  ? 61.807  -72.082  -3.787  1.00 67.53  ? 595  GLY D CA    1 
ATOM   5546 C C     . GLY D 1 28  ? 62.829  -71.577  -2.802  1.00 67.34  ? 595  GLY D C     1 
ATOM   5547 O O     . GLY D 1 28  ? 63.541  -72.390  -2.208  1.00 70.57  ? 595  GLY D O     1 
ATOM   5548 N N     . ILE D 1 29  ? 62.926  -70.272  -2.589  1.00 64.13  ? 596  ILE D N     1 
ATOM   5549 C CA    . ILE D 1 29  ? 63.888  -69.704  -1.651  1.00 62.47  ? 596  ILE D CA    1 
ATOM   5550 C C     . ILE D 1 29  ? 63.285  -69.656  -0.249  1.00 63.30  ? 596  ILE D C     1 
ATOM   5551 O O     . ILE D 1 29  ? 62.196  -69.111  -0.048  1.00 65.00  ? 596  ILE D O     1 
ATOM   5552 C CB    . ILE D 1 29  ? 64.310  -68.309  -2.119  1.00 57.50  ? 596  ILE D CB    1 
ATOM   5553 C CG1   . ILE D 1 29  ? 64.928  -68.401  -3.512  1.00 56.69  ? 596  ILE D CG1   1 
ATOM   5554 C CG2   . ILE D 1 29  ? 65.257  -67.703  -1.159  1.00 55.74  ? 596  ILE D CG2   1 
ATOM   5555 C CD1   . ILE D 1 29  ? 65.568  -67.165  -3.955  1.00 52.43  ? 596  ILE D CD1   1 
ATOM   5556 N N     . LYS D 1 30  ? 63.999  -70.192  0.731   1.00 64.62  ? 597  LYS D N     1 
ATOM   5557 C CA    . LYS D 1 30  ? 63.546  -70.070  2.111   1.00 64.45  ? 597  LYS D CA    1 
ATOM   5558 C C     . LYS D 1 30  ? 63.512  -68.602  2.519   1.00 59.91  ? 597  LYS D C     1 
ATOM   5559 O O     . LYS D 1 30  ? 64.495  -67.873  2.356   1.00 59.76  ? 597  LYS D O     1 
ATOM   5560 C CB    . LYS D 1 30  ? 64.468  -70.843  3.061   1.00 66.99  ? 597  LYS D CB    1 
ATOM   5561 C CG    . LYS D 1 30  ? 64.449  -72.354  2.893   1.00 73.57  ? 597  LYS D CG    1 
ATOM   5562 C CD    . LYS D 1 30  ? 64.548  -73.088  4.243   1.00 77.36  ? 597  LYS D CD    1 
ATOM   5563 C CE    . LYS D 1 30  ? 64.525  -74.617  4.017   1.00 82.46  ? 597  LYS D CE    1 
ATOM   5564 N NZ    . LYS D 1 30  ? 65.514  -75.401  4.823   1.00 83.45  ? 597  LYS D NZ    1 
ATOM   5565 N N     . VAL D 1 31  ? 62.386  -68.141  3.029   1.00 58.26  ? 598  VAL D N     1 
ATOM   5566 C CA    . VAL D 1 31  ? 62.303  -66.762  3.472   1.00 53.50  ? 598  VAL D CA    1 
ATOM   5567 C C     . VAL D 1 31  ? 62.340  -66.742  4.994   1.00 54.25  ? 598  VAL D C     1 
ATOM   5568 O O     . VAL D 1 31  ? 61.400  -67.178  5.669   1.00 56.60  ? 598  VAL D O     1 
ATOM   5569 C CB    . VAL D 1 31  ? 61.054  -66.063  2.928   1.00 50.68  ? 598  VAL D CB    1 
ATOM   5570 C CG1   . VAL D 1 31  ? 60.967  -64.710  3.533   1.00 46.21  ? 598  VAL D CG1   1 
ATOM   5571 C CG2   . VAL D 1 31  ? 61.078  -65.967  1.377   1.00 50.30  ? 598  VAL D CG2   1 
ATOM   5572 N N     . GLY D 1 32  ? 63.412  -66.184  5.540   1.00 52.69  ? 599  GLY D N     1 
ATOM   5573 C CA    . GLY D 1 32  ? 63.540  -66.114  6.976   1.00 52.91  ? 599  GLY D CA    1 
ATOM   5574 C C     . GLY D 1 32  ? 62.803  -64.954  7.618   1.00 49.20  ? 599  GLY D C     1 
ATOM   5575 O O     . GLY D 1 32  ? 62.219  -65.105  8.698   1.00 48.99  ? 599  GLY D O     1 
ATOM   5576 N N     . LYS D 1 33  ? 62.820  -63.793  6.972   1.00 45.56  ? 600  LYS D N     1 
ATOM   5577 C CA    . LYS D 1 33  ? 62.135  -62.629  7.509   1.00 42.51  ? 600  LYS D CA    1 
ATOM   5578 C C     . LYS D 1 33  ? 61.694  -61.781  6.334   1.00 39.68  ? 600  LYS D C     1 
ATOM   5579 O O     . LYS D 1 33  ? 62.478  -61.542  5.417   1.00 39.37  ? 600  LYS D O     1 
ATOM   5580 C CB    . LYS D 1 33  ? 63.043  -61.831  8.458   1.00 42.02  ? 600  LYS D CB    1 
ATOM   5581 C CG    . LYS D 1 33  ? 62.402  -60.612  9.164   1.00 42.17  ? 600  LYS D CG    1 
ATOM   5582 C CD    . LYS D 1 33  ? 62.811  -60.463  10.642  1.00 47.44  ? 600  LYS D CD    1 
ATOM   5583 C CE    . LYS D 1 33  ? 62.476  -59.092  11.211  1.00 49.46  ? 600  LYS D CE    1 
ATOM   5584 N NZ    . LYS D 1 33  ? 62.027  -59.074  12.648  1.00 53.74  ? 600  LYS D NZ    1 
ATOM   5585 N N     . TYR D 1 34  ? 60.455  -61.327  6.359   1.00 37.56  ? 601  TYR D N     1 
ATOM   5586 C CA    . TYR D 1 34  ? 59.965  -60.462  5.290   1.00 34.52  ? 601  TYR D CA    1 
ATOM   5587 C C     . TYR D 1 34  ? 59.207  -59.326  5.958   1.00 32.31  ? 601  TYR D C     1 
ATOM   5588 O O     . TYR D 1 34  ? 58.058  -59.513  6.354   1.00 35.25  ? 601  TYR D O     1 
ATOM   5589 C CB    . TYR D 1 34  ? 59.085  -61.235  4.318   1.00 34.67  ? 601  TYR D CB    1 
ATOM   5590 C CG    . TYR D 1 34  ? 58.729  -60.513  3.045   1.00 33.20  ? 601  TYR D CG    1 
ATOM   5591 C CD1   . TYR D 1 34  ? 57.677  -59.583  3.006   1.00 29.06  ? 601  TYR D CD1   1 
ATOM   5592 C CD2   . TYR D 1 34  ? 59.395  -60.794  1.851   1.00 32.19  ? 601  TYR D CD2   1 
ATOM   5593 C CE1   . TYR D 1 34  ? 57.331  -58.927  1.844   1.00 26.85  ? 601  TYR D CE1   1 
ATOM   5594 C CE2   . TYR D 1 34  ? 59.007  -60.150  0.647   1.00 29.55  ? 601  TYR D CE2   1 
ATOM   5595 C CZ    . TYR D 1 34  ? 57.988  -59.228  0.670   1.00 26.94  ? 601  TYR D CZ    1 
ATOM   5596 O OH    . TYR D 1 34  ? 57.679  -58.581  -0.468  1.00 24.92  ? 601  TYR D OH    1 
ATOM   5597 N N     . VAL D 1 35  ? 59.865  -58.186  6.121   1.00 31.28  ? 602  VAL D N     1 
ATOM   5598 C CA    . VAL D 1 35  ? 59.261  -56.988  6.696   1.00 30.54  ? 602  VAL D CA    1 
ATOM   5599 C C     . VAL D 1 35  ? 58.716  -56.129  5.561   1.00 28.46  ? 602  VAL D C     1 
ATOM   5600 O O     . VAL D 1 35  ? 59.473  -55.720  4.670   1.00 27.85  ? 602  VAL D O     1 
ATOM   5601 C CB    . VAL D 1 35  ? 60.286  -56.183  7.512   1.00 32.37  ? 602  VAL D CB    1 
ATOM   5602 C CG1   . VAL D 1 35  ? 59.670  -54.875  7.957   1.00 32.44  ? 602  VAL D CG1   1 
ATOM   5603 C CG2   . VAL D 1 35  ? 60.812  -56.978  8.654   1.00 34.91  ? 602  VAL D CG2   1 
ATOM   5604 N N     . ALA D 1 36  ? 57.415  -55.845  5.588   1.00 27.76  ? 603  ALA D N     1 
ATOM   5605 C CA    . ALA D 1 36  ? 56.757  -55.099  4.523   1.00 26.22  ? 603  ALA D CA    1 
ATOM   5606 C C     . ALA D 1 36  ? 56.163  -53.818  5.065   1.00 29.06  ? 603  ALA D C     1 
ATOM   5607 O O     . ALA D 1 36  ? 55.431  -53.838  6.061   1.00 27.99  ? 603  ALA D O     1 
ATOM   5608 C CB    . ALA D 1 36  ? 55.673  -55.922  3.860   1.00 25.45  ? 603  ALA D CB    1 
ATOM   5609 N N     . SER D 1 37  ? 56.439  -52.725  4.360   1.00 28.59  ? 604  SER D N     1 
ATOM   5610 C CA    . SER D 1 37  ? 55.911  -51.412  4.675   1.00 28.35  ? 604  SER D CA    1 
ATOM   5611 C C     . SER D 1 37  ? 54.830  -51.112  3.672   1.00 28.36  ? 604  SER D C     1 
ATOM   5612 O O     . SER D 1 37  ? 55.083  -51.101  2.462   1.00 28.06  ? 604  SER D O     1 
ATOM   5613 C CB    . SER D 1 37  ? 56.998  -50.340  4.600   1.00 29.16  ? 604  SER D CB    1 
ATOM   5614 O OG    . SER D 1 37  ? 56.403  -49.050  4.680   1.00 31.49  ? 604  SER D OG    1 
ATOM   5615 N N     . GLU D 1 38  ? 53.644  -50.833  4.173   1.00 30.18  ? 605  GLU D N     1 
ATOM   5616 C CA    . GLU D 1 38  ? 52.480  -50.736  3.321   1.00 30.62  ? 605  GLU D CA    1 
ATOM   5617 C C     . GLU D 1 38  ? 51.364  -50.115  4.124   1.00 34.09  ? 605  GLU D C     1 
ATOM   5618 O O     . GLU D 1 38  ? 51.220  -50.349  5.329   1.00 36.33  ? 605  GLU D O     1 
ATOM   5619 C CB    . GLU D 1 38  ? 52.037  -52.101  2.787   1.00 28.32  ? 605  GLU D CB    1 
ATOM   5620 C CG    . GLU D 1 38  ? 50.741  -52.100  2.001   1.00 28.99  ? 605  GLU D CG    1 
ATOM   5621 C CD    . GLU D 1 38  ? 50.788  -51.177  0.777   1.00 28.31  ? 605  GLU D CD    1 
ATOM   5622 O OE1   . GLU D 1 38  ? 51.665  -51.358  -0.109  1.00 26.20  ? 605  GLU D OE1   1 
ATOM   5623 O OE2   . GLU D 1 38  ? 49.947  -50.257  0.713   1.00 31.50  ? 605  GLU D OE2   1 
ATOM   5624 N N     . VAL D 1 39  ? 50.562  -49.340  3.426   1.00 37.52  ? 606  VAL D N     1 
ATOM   5625 C CA    . VAL D 1 39  ? 49.592  -48.456  4.038   1.00 40.10  ? 606  VAL D CA    1 
ATOM   5626 C C     . VAL D 1 39  ? 48.154  -48.782  3.657   1.00 39.21  ? 606  VAL D C     1 
ATOM   5627 O O     . VAL D 1 39  ? 47.252  -48.482  4.457   1.00 40.75  ? 606  VAL D O     1 
ATOM   5628 C CB    . VAL D 1 39  ? 49.967  -47.011  3.664   1.00 43.02  ? 606  VAL D CB    1 
ATOM   5629 C CG1   . VAL D 1 39  ? 48.809  -46.092  3.641   1.00 51.70  ? 606  VAL D CG1   1 
ATOM   5630 C CG2   . VAL D 1 39  ? 51.011  -46.591  4.611   1.00 43.64  ? 606  VAL D CG2   1 
ATOM   5631 N N     . CYS D 1 40  ? 47.897  -49.430  2.506   1.00 35.06  ? 607  CYS D N     1 
ATOM   5632 C CA    . CYS D 1 40  ? 46.533  -49.688  2.065   1.00 34.01  ? 607  CYS D CA    1 
ATOM   5633 C C     . CYS D 1 40  ? 45.981  -50.882  2.816   1.00 33.20  ? 607  CYS D C     1 
ATOM   5634 O O     . CYS D 1 40  ? 46.614  -51.938  2.856   1.00 31.79  ? 607  CYS D O     1 
ATOM   5635 C CB    . CYS D 1 40  ? 46.478  -49.972  0.554   1.00 31.39  ? 607  CYS D CB    1 
ATOM   5636 S SG    . CYS D 1 40  ? 44.823  -49.886  -0.206  1.00 32.31  ? 607  CYS D SG    1 
ATOM   5637 N N     . GLU D 1 41  ? 44.805  -50.734  3.421   1.00 35.83  ? 608  GLU D N     1 
ATOM   5638 C CA    . GLU D 1 41  ? 44.337  -51.841  4.244   1.00 34.43  ? 608  GLU D CA    1 
ATOM   5639 C C     . GLU D 1 41  ? 43.967  -53.072  3.421   1.00 33.57  ? 608  GLU D C     1 
ATOM   5640 O O     . GLU D 1 41  ? 44.230  -54.185  3.861   1.00 32.61  ? 608  GLU D O     1 
ATOM   5641 C CB    . GLU D 1 41  ? 43.186  -51.406  5.116   1.00 38.02  ? 608  GLU D CB    1 
ATOM   5642 C CG    . GLU D 1 41  ? 43.661  -50.828  6.454   1.00 56.35  ? 608  GLU D CG    1 
ATOM   5643 C CD    . GLU D 1 41  ? 42.519  -50.230  7.250   1.00 64.84  ? 608  GLU D CD    1 
ATOM   5644 O OE1   . GLU D 1 41  ? 41.405  -50.809  7.202   1.00 67.32  ? 608  GLU D OE1   1 
ATOM   5645 O OE2   . GLU D 1 41  ? 42.730  -49.175  7.895   1.00 67.76  ? 608  GLU D OE2   1 
ATOM   5646 N N     . GLU D 1 42  ? 43.427  -52.909  2.205   1.00 36.65  ? 609  GLU D N     1 
ATOM   5647 C CA    . GLU D 1 42  ? 43.078  -54.079  1.400   1.00 32.32  ? 609  GLU D CA    1 
ATOM   5648 C C     . GLU D 1 42  ? 44.329  -54.785  0.895   1.00 29.76  ? 609  GLU D C     1 
ATOM   5649 O O     . GLU D 1 42  ? 44.351  -56.009  0.794   1.00 29.23  ? 609  GLU D O     1 
ATOM   5650 C CB    . GLU D 1 42  ? 42.178  -53.679  0.236   1.00 33.36  ? 609  GLU D CB    1 
ATOM   5651 C CG    . GLU D 1 42  ? 40.829  -53.102  0.606   1.00 41.88  ? 609  GLU D CG    1 
ATOM   5652 C CD    . GLU D 1 42  ? 40.196  -52.224  -0.502  1.00 47.62  ? 609  GLU D CD    1 
ATOM   5653 O OE1   . GLU D 1 42  ? 40.917  -51.501  -1.226  1.00 46.17  ? 609  GLU D OE1   1 
ATOM   5654 O OE2   . GLU D 1 42  ? 38.952  -52.237  -0.638  1.00 51.80  ? 609  GLU D OE2   1 
ATOM   5655 N N     . SER D 1 43  ? 45.372  -54.034  0.531   1.00 28.63  ? 610  SER D N     1 
ATOM   5656 C CA    . SER D 1 43  ? 46.637  -54.672  0.145   1.00 26.53  ? 610  SER D CA    1 
ATOM   5657 C C     . SER D 1 43  ? 47.147  -55.532  1.284   1.00 26.46  ? 610  SER D C     1 
ATOM   5658 O O     . SER D 1 43  ? 47.585  -56.663  1.074   1.00 25.77  ? 610  SER D O     1 
ATOM   5659 C CB    . SER D 1 43  ? 47.702  -53.643  -0.214  1.00 25.74  ? 610  SER D CB    1 
ATOM   5660 O OG    . SER D 1 43  ? 47.349  -52.981  -1.411  1.00 28.19  ? 610  SER D OG    1 
ATOM   5661 N N     . ILE D 1 44  ? 47.177  -54.969  2.501   1.00 28.71  ? 611  ILE D N     1 
ATOM   5662 C CA    . ILE D 1 44  ? 47.661  -55.706  3.660   1.00 29.31  ? 611  ILE D CA    1 
ATOM   5663 C C     . ILE D 1 44  ? 46.848  -56.971  3.864   1.00 28.67  ? 611  ILE D C     1 
ATOM   5664 O O     . ILE D 1 44  ? 47.419  -58.028  4.119   1.00 29.22  ? 611  ILE D O     1 
ATOM   5665 C CB    . ILE D 1 44  ? 47.673  -54.809  4.923   1.00 31.45  ? 611  ILE D CB    1 
ATOM   5666 C CG1   . ILE D 1 44  ? 48.743  -53.746  4.770   1.00 31.38  ? 611  ILE D CG1   1 
ATOM   5667 C CG2   . ILE D 1 44  ? 47.969  -55.611  6.152   1.00 30.52  ? 611  ILE D CG2   1 
ATOM   5668 C CD1   . ILE D 1 44  ? 48.359  -52.471  5.395   1.00 33.61  ? 611  ILE D CD1   1 
ATOM   5669 N N     . ALA D 1 45  ? 45.518  -56.910  3.737   1.00 29.98  ? 612  ALA D N     1 
ATOM   5670 C CA    . ALA D 1 45  ? 44.730  -58.141  3.834   1.00 31.01  ? 612  ALA D CA    1 
ATOM   5671 C C     . ALA D 1 45  ? 45.211  -59.186  2.829   1.00 29.59  ? 612  ALA D C     1 
ATOM   5672 O O     . ALA D 1 45  ? 45.302  -60.366  3.162   1.00 30.14  ? 612  ALA D O     1 
ATOM   5673 C CB    . ALA D 1 45  ? 43.257  -57.863  3.625   1.00 32.80  ? 612  ALA D CB    1 
ATOM   5674 N N     . VAL D 1 46  ? 45.545  -58.783  1.593   1.00 28.12  ? 613  VAL D N     1 
ATOM   5675 C CA    . VAL D 1 46  ? 45.966  -59.776  0.615   1.00 27.23  ? 613  VAL D CA    1 
ATOM   5676 C C     . VAL D 1 46  ? 47.225  -60.476  1.086   1.00 26.79  ? 613  VAL D C     1 
ATOM   5677 O O     . VAL D 1 46  ? 47.248  -61.703  1.225   1.00 27.63  ? 613  VAL D O     1 
ATOM   5678 C CB    . VAL D 1 46  ? 46.151  -59.153  -0.771  1.00 26.18  ? 613  VAL D CB    1 
ATOM   5679 C CG1   . VAL D 1 46  ? 46.967  -60.097  -1.624  1.00 25.36  ? 613  VAL D CG1   1 
ATOM   5680 C CG2   . VAL D 1 46  ? 44.809  -58.953  -1.389  1.00 27.44  ? 613  VAL D CG2   1 
ATOM   5681 N N     . GLY D 1 47  ? 48.271  -59.703  1.395   1.00 26.45  ? 614  GLY D N     1 
ATOM   5682 C CA    . GLY D 1 47  ? 49.523  -60.299  1.831   1.00 26.51  ? 614  GLY D CA    1 
ATOM   5683 C C     . GLY D 1 47  ? 49.362  -61.155  3.082   1.00 29.36  ? 614  GLY D C     1 
ATOM   5684 O O     . GLY D 1 47  ? 49.902  -62.274  3.141   1.00 29.07  ? 614  GLY D O     1 
ATOM   5685 N N     . THR D 1 48  ? 48.626  -60.637  4.098   1.00 28.41  ? 615  THR D N     1 
ATOM   5686 C CA    . THR D 1 48  ? 48.303  -61.403  5.295   1.00 30.33  ? 615  THR D CA    1 
ATOM   5687 C C     . THR D 1 48  ? 47.717  -62.760  4.965   1.00 31.27  ? 615  THR D C     1 
ATOM   5688 O O     . THR D 1 48  ? 48.274  -63.791  5.336   1.00 32.65  ? 615  THR D O     1 
ATOM   5689 C CB    . THR D 1 48  ? 47.330  -60.670  6.204   1.00 31.86  ? 615  THR D CB    1 
ATOM   5690 O OG1   . THR D 1 48  ? 47.871  -59.424  6.682   1.00 31.59  ? 615  THR D OG1   1 
ATOM   5691 C CG2   . THR D 1 48  ? 47.034  -61.557  7.392   1.00 34.34  ? 615  THR D CG2   1 
ATOM   5692 N N     . VAL D 1 49  ? 46.526  -62.766  4.365   1.00 31.53  ? 616  VAL D N     1 
ATOM   5693 C CA    . VAL D 1 49  ? 45.758  -63.992  4.148   1.00 33.00  ? 616  VAL D CA    1 
ATOM   5694 C C     . VAL D 1 49  ? 46.463  -64.920  3.160   1.00 32.54  ? 616  VAL D C     1 
ATOM   5695 O O     . VAL D 1 49  ? 46.494  -66.139  3.342   1.00 36.84  ? 616  VAL D O     1 
ATOM   5696 C CB    . VAL D 1 49  ? 44.335  -63.652  3.667   1.00 33.71  ? 616  VAL D CB    1 
ATOM   5697 C CG1   . VAL D 1 49  ? 43.628  -64.889  3.353   1.00 36.37  ? 616  VAL D CG1   1 
ATOM   5698 C CG2   . VAL D 1 49  ? 43.611  -62.922  4.714   1.00 35.22  ? 616  VAL D CG2   1 
ATOM   5699 N N     . LYS D 1 50  ? 46.979  -64.382  2.073   1.00 30.98  ? 617  LYS D N     1 
ATOM   5700 C CA    . LYS D 1 50  ? 47.532  -65.282  1.072   1.00 34.03  ? 617  LYS D CA    1 
ATOM   5701 C C     . LYS D 1 50  ? 48.866  -65.907  1.506   1.00 35.20  ? 617  LYS D C     1 
ATOM   5702 O O     . LYS D 1 50  ? 49.275  -66.934  0.947   1.00 41.92  ? 617  LYS D O     1 
ATOM   5703 C CB    . LYS D 1 50  ? 47.642  -64.548  -0.269  1.00 30.07  ? 617  LYS D CB    1 
ATOM   5704 C CG    . LYS D 1 50  ? 46.309  -64.338  -0.969  1.00 29.14  ? 617  LYS D CG    1 
ATOM   5705 C CD    . LYS D 1 50  ? 45.592  -65.599  -1.393  1.00 30.69  ? 617  LYS D CD    1 
ATOM   5706 C CE    . LYS D 1 50  ? 44.165  -65.347  -1.821  1.00 31.76  ? 617  LYS D CE    1 
ATOM   5707 N NZ    . LYS D 1 50  ? 43.364  -66.557  -2.085  1.00 33.95  ? 617  LYS D NZ    1 
ATOM   5708 N N     . HIS D 1 51  ? 49.508  -65.359  2.528   1.00 33.90  ? 618  HIS D N     1 
ATOM   5709 C CA    . HIS D 1 51  ? 50.789  -65.836  3.034   1.00 36.37  ? 618  HIS D CA    1 
ATOM   5710 C C     . HIS D 1 51  ? 50.764  -66.171  4.524   1.00 38.20  ? 618  HIS D C     1 
ATOM   5711 O O     . HIS D 1 51  ? 51.800  -66.101  5.170   1.00 39.54  ? 618  HIS D O     1 
ATOM   5712 C CB    . HIS D 1 51  ? 51.859  -64.805  2.732   1.00 34.60  ? 618  HIS D CB    1 
ATOM   5713 C CG    . HIS D 1 51  ? 52.014  -64.583  1.285   1.00 34.46  ? 618  HIS D CG    1 
ATOM   5714 N ND1   . HIS D 1 51  ? 52.093  -65.635  0.392   1.00 37.20  ? 618  HIS D ND1   1 
ATOM   5715 C CD2   . HIS D 1 51  ? 52.044  -63.450  0.549   1.00 30.89  ? 618  HIS D CD2   1 
ATOM   5716 C CE1   . HIS D 1 51  ? 52.170  -65.157  -0.840  1.00 34.79  ? 618  HIS D CE1   1 
ATOM   5717 N NE2   . HIS D 1 51  ? 52.161  -63.833  -0.770  1.00 32.57  ? 618  HIS D NE2   1 
ATOM   5718 N N     . GLU D 1 52  ? 49.582  -66.426  5.091   1.00 39.65  ? 619  GLU D N     1 
ATOM   5719 C CA    . GLU D 1 52  ? 49.415  -67.108  6.363   1.00 40.46  ? 619  GLU D CA    1 
ATOM   5720 C C     . GLU D 1 52  ? 50.237  -66.440  7.465   1.00 40.20  ? 619  GLU D C     1 
ATOM   5721 O O     . GLU D 1 52  ? 50.795  -67.086  8.362   1.00 42.80  ? 619  GLU D O     1 
ATOM   5722 C CB    . GLU D 1 52  ? 49.756  -68.580  6.205   1.00 53.29  ? 619  GLU D CB    1 
ATOM   5723 C CG    . GLU D 1 52  ? 49.042  -69.237  5.051   1.00 56.73  ? 619  GLU D CG    1 
ATOM   5724 C CD    . GLU D 1 52  ? 48.802  -70.708  5.294   1.00 67.21  ? 619  GLU D CD    1 
ATOM   5725 O OE1   . GLU D 1 52  ? 49.767  -71.487  5.141   1.00 73.01  ? 619  GLU D OE1   1 
ATOM   5726 O OE2   . GLU D 1 52  ? 47.656  -71.090  5.638   1.00 67.29  ? 619  GLU D OE2   1 
ATOM   5727 N N     . GLY D 1 53  ? 50.324  -65.116  7.403   1.00 37.27  ? 620  GLY D N     1 
ATOM   5728 C CA    . GLY D 1 53  ? 50.949  -64.369  8.488   1.00 37.29  ? 620  GLY D CA    1 
ATOM   5729 C C     . GLY D 1 53  ? 52.456  -64.376  8.519   1.00 38.15  ? 620  GLY D C     1 
ATOM   5730 O O     . GLY D 1 53  ? 53.043  -63.959  9.523   1.00 39.68  ? 620  GLY D O     1 
ATOM   5731 N N     . ASN D 1 54  ? 53.108  -64.811  7.450   1.00 38.96  ? 621  ASN D N     1 
ATOM   5732 C CA    . ASN D 1 54  ? 54.555  -64.798  7.429   1.00 40.97  ? 621  ASN D CA    1 
ATOM   5733 C C     . ASN D 1 54  ? 55.140  -63.415  7.187   1.00 39.35  ? 621  ASN D C     1 
ATOM   5734 O O     . ASN D 1 54  ? 56.310  -63.204  7.518   1.00 45.88  ? 621  ASN D O     1 
ATOM   5735 C CB    . ASN D 1 54  ? 55.041  -65.771  6.374   1.00 43.06  ? 621  ASN D CB    1 
ATOM   5736 C CG    . ASN D 1 54  ? 54.722  -67.174  6.727   1.00 47.23  ? 621  ASN D CG    1 
ATOM   5737 O OD1   . ASN D 1 54  ? 54.989  -67.588  7.831   1.00 53.19  ? 621  ASN D OD1   1 
ATOM   5738 N ND2   . ASN D 1 54  ? 54.144  -67.915  5.806   1.00 49.99  ? 621  ASN D ND2   1 
ATOM   5739 N N     . ILE D 1 55  ? 54.376  -62.473  6.625   1.00 34.51  ? 622  ILE D N     1 
ATOM   5740 C CA    . ILE D 1 55  ? 54.863  -61.112  6.370   1.00 32.26  ? 622  ILE D CA    1 
ATOM   5741 C C     . ILE D 1 55  ? 54.672  -60.310  7.639   1.00 32.15  ? 622  ILE D C     1 
ATOM   5742 O O     . ILE D 1 55  ? 53.642  -60.447  8.303   1.00 33.72  ? 622  ILE D O     1 
ATOM   5743 C CB    . ILE D 1 55  ? 54.105  -60.462  5.205   1.00 29.84  ? 622  ILE D CB    1 
ATOM   5744 C CG1   . ILE D 1 55  ? 54.444  -61.172  3.928   1.00 30.39  ? 622  ILE D CG1   1 
ATOM   5745 C CG2   . ILE D 1 55  ? 54.471  -59.021  5.026   1.00 28.15  ? 622  ILE D CG2   1 
ATOM   5746 C CD1   . ILE D 1 55  ? 53.448  -60.888  2.877   1.00 33.00  ? 622  ILE D CD1   1 
ATOM   5747 N N     . LYS D 1 56  ? 55.699  -59.549  8.032   1.00 32.26  ? 623  LYS D N     1 
ATOM   5748 C CA    . LYS D 1 56  ? 55.657  -58.677  9.211   1.00 33.39  ? 623  LYS D CA    1 
ATOM   5749 C C     . LYS D 1 56  ? 55.427  -57.278  8.713   1.00 31.99  ? 623  LYS D C     1 
ATOM   5750 O O     . LYS D 1 56  ? 56.316  -56.700  8.084   1.00 31.05  ? 623  LYS D O     1 
ATOM   5751 C CB    . LYS D 1 56  ? 56.941  -58.714  10.039  1.00 35.41  ? 623  LYS D CB    1 
ATOM   5752 C CG    . LYS D 1 56  ? 56.951  -57.569  11.115  1.00 41.40  ? 623  LYS D CG    1 
ATOM   5753 C CD    . LYS D 1 56  ? 58.244  -57.399  11.914  1.00 42.89  ? 623  LYS D CD    1 
ATOM   5754 C CE    . LYS D 1 56  ? 58.039  -56.673  13.228  1.00 42.89  ? 623  LYS D CE    1 
ATOM   5755 N NZ    . LYS D 1 56  ? 59.319  -55.990  13.489  1.00 46.14  ? 623  LYS D NZ    1 
ATOM   5756 N N     . TYR D 1 57  ? 54.234  -56.751  8.953   1.00 32.16  ? 624  TYR D N     1 
ATOM   5757 C CA    . TYR D 1 57  ? 53.854  -55.455  8.412   1.00 31.20  ? 624  TYR D CA    1 
ATOM   5758 C C     . TYR D 1 57  ? 54.280  -54.364  9.359   1.00 32.95  ? 624  TYR D C     1 
ATOM   5759 O O     . TYR D 1 57  ? 54.224  -54.557  10.565  1.00 35.17  ? 624  TYR D O     1 
ATOM   5760 C CB    . TYR D 1 57  ? 52.348  -55.403  8.166   1.00 31.05  ? 624  TYR D CB    1 
ATOM   5761 C CG    . TYR D 1 57  ? 51.962  -56.094  6.897   1.00 29.16  ? 624  TYR D CG    1 
ATOM   5762 C CD1   . TYR D 1 57  ? 52.313  -55.562  5.676   1.00 27.93  ? 624  TYR D CD1   1 
ATOM   5763 C CD2   . TYR D 1 57  ? 51.272  -57.285  6.914   1.00 29.47  ? 624  TYR D CD2   1 
ATOM   5764 C CE1   . TYR D 1 57  ? 51.971  -56.176  4.496   1.00 26.72  ? 624  TYR D CE1   1 
ATOM   5765 C CE2   . TYR D 1 57  ? 50.914  -57.917  5.719   1.00 28.83  ? 624  TYR D CE2   1 
ATOM   5766 C CZ    . TYR D 1 57  ? 51.276  -57.358  4.502   1.00 26.82  ? 624  TYR D CZ    1 
ATOM   5767 O OH    . TYR D 1 57  ? 50.951  -57.977  3.293   1.00 26.37  ? 624  TYR D OH    1 
ATOM   5768 N N     . VAL D 1 58  ? 54.684  -53.209  8.820   1.00 32.32  ? 625  VAL D N     1 
ATOM   5769 C CA    . VAL D 1 58  ? 55.182  -52.156  9.708   1.00 34.33  ? 625  VAL D CA    1 
ATOM   5770 C C     . VAL D 1 58  ? 54.625  -50.788  9.347   1.00 34.49  ? 625  VAL D C     1 
ATOM   5771 O O     . VAL D 1 58  ? 55.074  -49.770  9.884   1.00 37.13  ? 625  VAL D O     1 
ATOM   5772 C CB    . VAL D 1 58  ? 56.718  -52.091  9.710   1.00 34.59  ? 625  VAL D CB    1 
ATOM   5773 C CG1   . VAL D 1 58  ? 57.298  -53.310  10.361  1.00 35.56  ? 625  VAL D CG1   1 
ATOM   5774 C CG2   . VAL D 1 58  ? 57.267  -51.919  8.283   1.00 32.37  ? 625  VAL D CG2   1 
ATOM   5775 N N     . ASN D 1 59  ? 53.622  -50.755  8.475   1.00 35.28  ? 626  ASN D N     1 
ATOM   5776 C CA    . ASN D 1 59  ? 52.882  -49.527  8.215   1.00 36.36  ? 626  ASN D CA    1 
ATOM   5777 C C     . ASN D 1 59  ? 53.718  -48.473  7.505   1.00 36.53  ? 626  ASN D C     1 
ATOM   5778 O O     . ASN D 1 59  ? 54.550  -48.817  6.668   1.00 34.74  ? 626  ASN D O     1 
ATOM   5779 C CB    . ASN D 1 59  ? 52.298  -48.983  9.514   1.00 39.76  ? 626  ASN D CB    1 
ATOM   5780 C CG    . ASN D 1 59  ? 51.179  -49.858  10.039  1.00 47.23  ? 626  ASN D CG    1 
ATOM   5781 O OD1   . ASN D 1 59  ? 50.036  -49.748  9.590   1.00 49.06  ? 626  ASN D OD1   1 
ATOM   5782 N ND2   . ASN D 1 59  ? 51.506  -50.760  10.971  1.00 48.24  ? 626  ASN D ND2   1 
ATOM   5783 N N     . ASP D 1 60  ? 53.482  -47.201  7.785   1.00 39.32  ? 627  ASP D N     1 
ATOM   5784 C CA    . ASP D 1 60  ? 53.967  -46.120  6.926   1.00 40.94  ? 627  ASP D CA    1 
ATOM   5785 C C     . ASP D 1 60  ? 55.483  -46.102  6.828   1.00 40.19  ? 627  ASP D C     1 
ATOM   5786 O O     . ASP D 1 60  ? 56.171  -45.988  7.846   1.00 44.19  ? 627  ASP D O     1 
ATOM   5787 C CB    . ASP D 1 60  ? 53.475  -44.795  7.498   1.00 44.52  ? 627  ASP D CB    1 
ATOM   5788 C CG    . ASP D 1 60  ? 53.623  -43.635  6.534   1.00 47.23  ? 627  ASP D CG    1 
ATOM   5789 O OD1   . ASP D 1 60  ? 54.554  -43.634  5.704   1.00 46.19  ? 627  ASP D OD1   1 
ATOM   5790 O OD2   . ASP D 1 60  ? 52.830  -42.675  6.641   1.00 50.41  ? 627  ASP D OD2   1 
ATOM   5791 N N     . VAL D 1 61  ? 55.998  -46.110  5.591   1.00 38.41  ? 628  VAL D N     1 
ATOM   5792 C CA    . VAL D 1 61  ? 57.447  -46.098  5.368   1.00 37.11  ? 628  VAL D CA    1 
ATOM   5793 C C     . VAL D 1 61  ? 58.108  -44.948  6.092   1.00 39.55  ? 628  VAL D C     1 
ATOM   5794 O O     . VAL D 1 61  ? 59.275  -45.050  6.476   1.00 40.40  ? 628  VAL D O     1 
ATOM   5795 C CB    . VAL D 1 61  ? 57.823  -46.042  3.863   1.00 36.08  ? 628  VAL D CB    1 
ATOM   5796 C CG1   . VAL D 1 61  ? 57.549  -44.694  3.233   1.00 39.31  ? 628  VAL D CG1   1 
ATOM   5797 C CG2   . VAL D 1 61  ? 59.267  -46.303  3.705   1.00 34.67  ? 628  VAL D CG2   1 
ATOM   5798 N N     . ARG D 1 62  ? 57.410  -43.831  6.260   1.00 42.71  ? 629  ARG D N     1 
ATOM   5799 C CA    . ARG D 1 62  ? 58.054  -42.645  6.806   1.00 46.02  ? 629  ARG D CA    1 
ATOM   5800 C C     . ARG D 1 62  ? 58.223  -42.675  8.325   1.00 45.38  ? 629  ARG D C     1 
ATOM   5801 O O     . ARG D 1 62  ? 58.718  -41.698  8.890   1.00 47.42  ? 629  ARG D O     1 
ATOM   5802 C CB    . ARG D 1 62  ? 57.274  -41.401  6.400   1.00 48.76  ? 629  ARG D CB    1 
ATOM   5803 C CG    . ARG D 1 62  ? 57.454  -41.041  4.997   1.00 49.51  ? 629  ARG D CG    1 
ATOM   5804 C CD    . ARG D 1 62  ? 56.391  -40.056  4.533   1.00 53.45  ? 629  ARG D CD    1 
ATOM   5805 N NE    . ARG D 1 62  ? 55.048  -40.607  4.658   1.00 53.74  ? 629  ARG D NE    1 
ATOM   5806 C CZ    . ARG D 1 62  ? 53.920  -39.916  4.496   1.00 58.06  ? 629  ARG D CZ    1 
ATOM   5807 N NH1   . ARG D 1 62  ? 53.932  -38.628  4.195   1.00 60.74  ? 629  ARG D NH1   1 
ATOM   5808 N NH2   . ARG D 1 62  ? 52.756  -40.522  4.629   1.00 57.48  ? 629  ARG D NH2   1 
ATOM   5809 N N     . ASN D 1 63  ? 57.806  -43.747  8.991   1.00 43.61  ? 630  ASN D N     1 
ATOM   5810 C CA    . ASN D 1 63  ? 57.980  -43.928  10.419  1.00 44.36  ? 630  ASN D CA    1 
ATOM   5811 C C     . ASN D 1 63  ? 58.944  -45.052  10.753  1.00 44.31  ? 630  ASN D C     1 
ATOM   5812 O O     . ASN D 1 63  ? 59.093  -45.413  11.928  1.00 47.91  ? 630  ASN D O     1 
ATOM   5813 C CB    . ASN D 1 63  ? 56.624  -44.193  11.069  1.00 45.02  ? 630  ASN D CB    1 
ATOM   5814 C CG    . ASN D 1 63  ? 55.633  -43.044  10.868  1.00 47.08  ? 630  ASN D CG    1 
ATOM   5815 O OD1   . ASN D 1 63  ? 54.493  -43.269  10.469  1.00 47.25  ? 630  ASN D OD1   1 
ATOM   5816 N ND2   . ASN D 1 63  ? 56.068  -41.814  11.133  1.00 49.47  ? 630  ASN D ND2   1 
ATOM   5817 N N     . ILE D 1 64  ? 59.569  -45.654  9.750   1.00 42.77  ? 631  ILE D N     1 
ATOM   5818 C CA    . ILE D 1 64  ? 60.653  -46.583  10.012  1.00 41.24  ? 631  ILE D CA    1 
ATOM   5819 C C     . ILE D 1 64  ? 61.888  -45.791  10.408  1.00 46.07  ? 631  ILE D C     1 
ATOM   5820 O O     . ILE D 1 64  ? 62.325  -44.904  9.664   1.00 47.75  ? 631  ILE D O     1 
ATOM   5821 C CB    . ILE D 1 64  ? 60.916  -47.440  8.776   1.00 38.36  ? 631  ILE D CB    1 
ATOM   5822 C CG1   . ILE D 1 64  ? 59.599  -48.026  8.266   1.00 36.12  ? 631  ILE D CG1   1 
ATOM   5823 C CG2   . ILE D 1 64  ? 61.929  -48.493  9.099   1.00 44.73  ? 631  ILE D CG2   1 
ATOM   5824 C CD1   . ILE D 1 64  ? 59.743  -48.915  7.073   1.00 33.60  ? 631  ILE D CD1   1 
ATOM   5825 N N     . THR D 1 65  ? 62.475  -46.119  11.556  1.00 46.17  ? 632  THR D N     1 
ATOM   5826 C CA    . THR D 1 65  ? 63.594  -45.356  12.101  1.00 49.27  ? 632  THR D CA    1 
ATOM   5827 C C     . THR D 1 65  ? 64.944  -46.034  11.847  1.00 49.50  ? 632  THR D C     1 
ATOM   5828 O O     . THR D 1 65  ? 65.034  -47.210  11.493  1.00 47.72  ? 632  THR D O     1 
ATOM   5829 C CB    . THR D 1 65  ? 63.416  -45.143  13.605  1.00 52.68  ? 632  THR D CB    1 
ATOM   5830 O OG1   . THR D 1 65  ? 63.583  -46.391  14.275  1.00 53.03  ? 632  THR D OG1   1 
ATOM   5831 C CG2   . THR D 1 65  ? 62.051  -44.655  13.922  1.00 52.81  ? 632  THR D CG2   1 
ATOM   5832 N N     . LYS D 1 66  ? 66.013  -45.263  12.030  1.00 52.14  ? 633  LYS D N     1 
ATOM   5833 C CA    . LYS D 1 66  ? 67.348  -45.851  11.929  1.00 53.24  ? 633  LYS D CA    1 
ATOM   5834 C C     . LYS D 1 66  ? 67.485  -47.032  12.873  1.00 54.39  ? 633  LYS D C     1 
ATOM   5835 O O     . LYS D 1 66  ? 68.090  -48.050  12.516  1.00 53.82  ? 633  LYS D O     1 
ATOM   5836 C CB    . LYS D 1 66  ? 68.434  -44.807  12.236  1.00 56.80  ? 633  LYS D CB    1 
ATOM   5837 C CG    . LYS D 1 66  ? 69.880  -45.177  11.826  1.00 58.14  ? 633  LYS D CG    1 
ATOM   5838 C CD    . LYS D 1 66  ? 70.899  -44.145  12.393  1.00 68.38  ? 633  LYS D CD    1 
ATOM   5839 C CE    . LYS D 1 66  ? 72.146  -44.018  11.511  1.00 68.69  ? 633  LYS D CE    1 
ATOM   5840 N NZ    . LYS D 1 66  ? 72.467  -42.616  11.094  1.00 67.12  ? 633  LYS D NZ    1 
ATOM   5841 N N     . LYS D 1 67  ? 66.899  -46.931  14.072  1.00 56.32  ? 634  LYS D N     1 
ATOM   5842 C CA    . LYS D 1 67  ? 66.964  -48.045  15.007  1.00 57.83  ? 634  LYS D CA    1 
ATOM   5843 C C     . LYS D 1 67  ? 66.128  -49.215  14.517  1.00 54.57  ? 634  LYS D C     1 
ATOM   5844 O O     . LYS D 1 67  ? 66.533  -50.373  14.672  1.00 55.01  ? 634  LYS D O     1 
ATOM   5845 C CB    . LYS D 1 67  ? 66.536  -47.599  16.396  1.00 61.16  ? 634  LYS D CB    1 
ATOM   5846 C CG    . LYS D 1 67  ? 67.139  -48.430  17.502  1.00 70.40  ? 634  LYS D CG    1 
ATOM   5847 C CD    . LYS D 1 67  ? 66.392  -48.228  18.817  1.00 76.99  ? 634  LYS D CD    1 
ATOM   5848 C CE    . LYS D 1 67  ? 66.631  -49.387  19.787  1.00 79.78  ? 634  LYS D CE    1 
ATOM   5849 N NZ    . LYS D 1 67  ? 66.463  -50.725  19.121  1.00 73.91  ? 634  LYS D NZ    1 
ATOM   5850 N N     . ASN D 1 68  ? 64.986  -48.942  13.870  1.00 55.40  ? 635  ASN D N     1 
ATOM   5851 C CA    . ASN D 1 68  ? 64.154  -50.022  13.328  1.00 49.30  ? 635  ASN D CA    1 
ATOM   5852 C C     . ASN D 1 68  ? 64.932  -50.894  12.363  1.00 47.04  ? 635  ASN D C     1 
ATOM   5853 O O     . ASN D 1 68  ? 64.918  -52.122  12.476  1.00 46.90  ? 635  ASN D O     1 
ATOM   5854 C CB    . ASN D 1 68  ? 62.937  -49.456  12.613  1.00 45.92  ? 635  ASN D CB    1 
ATOM   5855 C CG    . ASN D 1 68  ? 61.934  -48.892  13.566  1.00 47.50  ? 635  ASN D CG    1 
ATOM   5856 O OD1   . ASN D 1 68  ? 61.166  -47.979  13.227  1.00 46.82  ? 635  ASN D OD1   1 
ATOM   5857 N ND2   . ASN D 1 68  ? 61.925  -49.431  14.781  1.00 50.06  ? 635  ASN D ND2   1 
ATOM   5858 N N     . ILE D 1 69  ? 65.620  -50.273  11.401  1.00 46.24  ? 636  ILE D N     1 
ATOM   5859 C CA    . ILE D 1 69  ? 66.439  -51.037  10.471  1.00 45.33  ? 636  ILE D CA    1 
ATOM   5860 C C     . ILE D 1 69  ? 67.450  -51.910  11.213  1.00 48.24  ? 636  ILE D C     1 
ATOM   5861 O O     . ILE D 1 69  ? 67.675  -53.064  10.831  1.00 48.09  ? 636  ILE D O     1 
ATOM   5862 C CB    . ILE D 1 69  ? 67.134  -50.080  9.502   1.00 45.04  ? 636  ILE D CB    1 
ATOM   5863 C CG1   . ILE D 1 69  ? 66.078  -49.287  8.731   1.00 42.48  ? 636  ILE D CG1   1 
ATOM   5864 C CG2   . ILE D 1 69  ? 67.892  -50.856  8.473   1.00 44.27  ? 636  ILE D CG2   1 
ATOM   5865 C CD1   . ILE D 1 69  ? 65.150  -50.180  7.901   1.00 39.32  ? 636  ILE D CD1   1 
ATOM   5866 N N     . GLU D 1 70  ? 68.092  -51.394  12.279  1.00 52.43  ? 637  GLU D N     1 
ATOM   5867 C CA    . GLU D 1 70  ? 69.083  -52.203  13.002  1.00 55.78  ? 637  GLU D CA    1 
ATOM   5868 C C     . GLU D 1 70  ? 68.416  -53.400  13.685  1.00 56.01  ? 637  GLU D C     1 
ATOM   5869 O O     . GLU D 1 70  ? 68.847  -54.545  13.510  1.00 55.95  ? 637  GLU D O     1 
ATOM   5870 C CB    . GLU D 1 70  ? 69.850  -51.349  14.032  1.00 59.17  ? 637  GLU D CB    1 
ATOM   5871 C CG    . GLU D 1 70  ? 70.670  -50.145  13.474  1.00 72.09  ? 637  GLU D CG    1 
ATOM   5872 C CD    . GLU D 1 70  ? 71.219  -49.132  14.565  1.00 78.44  ? 637  GLU D CD    1 
ATOM   5873 O OE1   . GLU D 1 70  ? 70.813  -49.145  15.762  1.00 79.01  ? 637  GLU D OE1   1 
ATOM   5874 O OE2   . GLU D 1 70  ? 72.058  -48.274  14.205  1.00 77.54  ? 637  GLU D OE2   1 
ATOM   5875 N N     . GLU D 1 71  ? 67.334  -53.170  14.434  1.00 55.18  ? 638  GLU D N     1 
ATOM   5876 C CA    . GLU D 1 71  ? 66.747  -54.282  15.180  1.00 58.62  ? 638  GLU D CA    1 
ATOM   5877 C C     . GLU D 1 71  ? 66.044  -55.277  14.262  1.00 53.48  ? 638  GLU D C     1 
ATOM   5878 O O     . GLU D 1 71  ? 66.166  -56.488  14.461  1.00 57.22  ? 638  GLU D O     1 
ATOM   5879 C CB    . GLU D 1 71  ? 65.813  -53.790  16.287  1.00 64.67  ? 638  GLU D CB    1 
ATOM   5880 C CG    . GLU D 1 71  ? 64.940  -52.621  15.966  1.00 64.08  ? 638  GLU D CG    1 
ATOM   5881 C CD    . GLU D 1 71  ? 64.427  -51.930  17.226  1.00 68.76  ? 638  GLU D CD    1 
ATOM   5882 O OE1   . GLU D 1 71  ? 64.981  -52.183  18.345  1.00 69.27  ? 638  GLU D OE1   1 
ATOM   5883 O OE2   . GLU D 1 71  ? 63.455  -51.142  17.085  1.00 68.22  ? 638  GLU D OE2   1 
ATOM   5884 N N     . TRP D 1 72  ? 65.270  -54.793  13.282  1.00 49.18  ? 639  TRP D N     1 
ATOM   5885 C CA    . TRP D 1 72  ? 64.580  -55.689  12.353  1.00 46.25  ? 639  TRP D CA    1 
ATOM   5886 C C     . TRP D 1 72  ? 65.539  -56.418  11.414  1.00 45.93  ? 639  TRP D C     1 
ATOM   5887 O O     . TRP D 1 72  ? 65.202  -57.476  10.865  1.00 44.76  ? 639  TRP D O     1 
ATOM   5888 C CB    . TRP D 1 72  ? 63.578  -54.910  11.512  1.00 42.92  ? 639  TRP D CB    1 
ATOM   5889 C CG    . TRP D 1 72  ? 62.537  -54.141  12.255  1.00 44.67  ? 639  TRP D CG    1 
ATOM   5890 C CD1   . TRP D 1 72  ? 62.158  -54.287  13.548  1.00 46.56  ? 639  TRP D CD1   1 
ATOM   5891 C CD2   . TRP D 1 72  ? 61.712  -53.106  11.705  1.00 43.55  ? 639  TRP D CD2   1 
ATOM   5892 N NE1   . TRP D 1 72  ? 61.152  -53.399  13.849  1.00 48.21  ? 639  TRP D NE1   1 
ATOM   5893 C CE2   . TRP D 1 72  ? 60.864  -52.656  12.735  1.00 42.82  ? 639  TRP D CE2   1 
ATOM   5894 C CE3   . TRP D 1 72  ? 61.602  -52.522  10.427  1.00 38.70  ? 639  TRP D CE3   1 
ATOM   5895 C CZ2   . TRP D 1 72  ? 59.928  -51.632  12.537  1.00 42.00  ? 639  TRP D CZ2   1 
ATOM   5896 C CZ3   . TRP D 1 72  ? 60.677  -51.516  10.234  1.00 37.88  ? 639  TRP D CZ3   1 
ATOM   5897 C CH2   . TRP D 1 72  ? 59.856  -51.074  11.287  1.00 39.55  ? 639  TRP D CH2   1 
ATOM   5898 N N     . GLY D 1 73  ? 66.691  -55.834  11.161  1.00 47.11  ? 640  GLY D N     1 
ATOM   5899 C CA    . GLY D 1 73  ? 67.681  -56.435  10.318  1.00 47.46  ? 640  GLY D CA    1 
ATOM   5900 C C     . GLY D 1 73  ? 68.498  -57.476  11.052  1.00 51.07  ? 640  GLY D C     1 
ATOM   5901 O O     . GLY D 1 73  ? 68.151  -57.927  12.148  1.00 52.99  ? 640  GLY D O     1 
ATOM   5902 N N     . PRO D 1 74  ? 69.612  -57.891  10.444  1.00 52.48  ? 641  PRO D N     1 
ATOM   5903 C CA    . PRO D 1 74  ? 70.129  -57.472  9.133   1.00 50.91  ? 641  PRO D CA    1 
ATOM   5904 C C     . PRO D 1 74  ? 69.232  -57.895  8.018   1.00 47.33  ? 641  PRO D C     1 
ATOM   5905 O O     . PRO D 1 74  ? 68.373  -58.735  8.229   1.00 47.53  ? 641  PRO D O     1 
ATOM   5906 C CB    . PRO D 1 74  ? 71.463  -58.188  9.038   1.00 54.40  ? 641  PRO D CB    1 
ATOM   5907 C CG    . PRO D 1 74  ? 71.884  -58.413  10.488  1.00 58.33  ? 641  PRO D CG    1 
ATOM   5908 C CD    . PRO D 1 74  ? 70.592  -58.684  11.204  1.00 56.85  ? 641  PRO D CD    1 
ATOM   5909 N N     . PHE D 1 75  ? 69.377  -57.274  6.859   1.00 45.47  ? 642  PHE D N     1 
ATOM   5910 C CA    . PHE D 1 75  ? 68.598  -57.588  5.678   1.00 42.40  ? 642  PHE D CA    1 
ATOM   5911 C C     . PHE D 1 75  ? 69.547  -57.977  4.564   1.00 43.30  ? 642  PHE D C     1 
ATOM   5912 O O     . PHE D 1 75  ? 70.664  -57.445  4.475   1.00 45.38  ? 642  PHE D O     1 
ATOM   5913 C CB    . PHE D 1 75  ? 67.789  -56.424  5.232   1.00 39.65  ? 642  PHE D CB    1 
ATOM   5914 C CG    . PHE D 1 75  ? 66.702  -56.074  6.150   1.00 38.71  ? 642  PHE D CG    1 
ATOM   5915 C CD1   . PHE D 1 75  ? 65.641  -56.937  6.341   1.00 37.98  ? 642  PHE D CD1   1 
ATOM   5916 C CD2   . PHE D 1 75  ? 66.700  -54.859  6.813   1.00 39.31  ? 642  PHE D CD2   1 
ATOM   5917 C CE1   . PHE D 1 75  ? 64.579  -56.601  7.177   1.00 36.96  ? 642  PHE D CE1   1 
ATOM   5918 C CE2   . PHE D 1 75  ? 65.651  -54.522  7.657   1.00 38.81  ? 642  PHE D CE2   1 
ATOM   5919 C CZ    . PHE D 1 75  ? 64.591  -55.403  7.834   1.00 38.72  ? 642  PHE D CZ    1 
ATOM   5920 N N     . ASP D 1 76  ? 69.100  -58.923  3.735   1.00 42.12  ? 643  ASP D N     1 
ATOM   5921 C CA    . ASP D 1 76  ? 69.814  -59.374  2.547   1.00 42.95  ? 643  ASP D CA    1 
ATOM   5922 C C     . ASP D 1 76  ? 69.219  -58.792  1.264   1.00 40.16  ? 643  ASP D C     1 
ATOM   5923 O O     . ASP D 1 76  ? 69.898  -58.759  0.229   1.00 41.00  ? 643  ASP D O     1 
ATOM   5924 C CB    . ASP D 1 76  ? 69.804  -60.917  2.490   1.00 44.37  ? 643  ASP D CB    1 
ATOM   5925 C CG    . ASP D 1 76  ? 70.238  -61.567  3.816   1.00 47.40  ? 643  ASP D CG    1 
ATOM   5926 O OD1   . ASP D 1 76  ? 71.278  -61.154  4.330   1.00 50.02  ? 643  ASP D OD1   1 
ATOM   5927 O OD2   . ASP D 1 76  ? 69.584  -62.502  4.358   1.00 47.90  ? 643  ASP D OD2   1 
ATOM   5928 N N     . LEU D 1 77  ? 67.982  -58.317  1.307   1.00 37.29  ? 644  LEU D N     1 
ATOM   5929 C CA    . LEU D 1 77  ? 67.339  -57.871  0.093   1.00 35.04  ? 644  LEU D CA    1 
ATOM   5930 C C     . LEU D 1 77  ? 66.420  -56.716  0.436   1.00 33.43  ? 644  LEU D C     1 
ATOM   5931 O O     . LEU D 1 77  ? 65.541  -56.847  1.287   1.00 33.93  ? 644  LEU D O     1 
ATOM   5932 C CB    . LEU D 1 77  ? 66.565  -59.013  -0.562  1.00 34.04  ? 644  LEU D CB    1 
ATOM   5933 C CG    . LEU D 1 77  ? 65.740  -58.670  -1.798  1.00 31.95  ? 644  LEU D CG    1 
ATOM   5934 C CD1   . LEU D 1 77  ? 66.620  -58.251  -2.948  1.00 33.01  ? 644  LEU D CD1   1 
ATOM   5935 C CD2   . LEU D 1 77  ? 65.012  -59.874  -2.172  1.00 32.67  ? 644  LEU D CD2   1 
ATOM   5936 N N     . VAL D 1 78  ? 66.597  -55.596  -0.240  1.00 32.62  ? 645  VAL D N     1 
ATOM   5937 C CA    . VAL D 1 78  ? 65.787  -54.418  0.009   1.00 31.23  ? 645  VAL D CA    1 
ATOM   5938 C C     . VAL D 1 78  ? 65.116  -54.073  -1.314  1.00 29.70  ? 645  VAL D C     1 
ATOM   5939 O O     . VAL D 1 78  ? 65.814  -53.755  -2.282  1.00 30.52  ? 645  VAL D O     1 
ATOM   5940 C CB    . VAL D 1 78  ? 66.634  -53.269  0.539   1.00 32.89  ? 645  VAL D CB    1 
ATOM   5941 C CG1   . VAL D 1 78  ? 65.855  -52.069  0.528   1.00 31.85  ? 645  VAL D CG1   1 
ATOM   5942 C CG2   . VAL D 1 78  ? 67.027  -53.578  1.907   1.00 34.43  ? 645  VAL D CG2   1 
ATOM   5943 N N     . ILE D 1 79  ? 63.786  -54.241  -1.396  1.00 27.81  ? 646  ILE D N     1 
ATOM   5944 C CA    . ILE D 1 79  ? 63.079  -54.019  -2.645  1.00 26.70  ? 646  ILE D CA    1 
ATOM   5945 C C     . ILE D 1 79  ? 61.977  -53.003  -2.422  1.00 27.42  ? 646  ILE D C     1 
ATOM   5946 O O     . ILE D 1 79  ? 61.385  -52.908  -1.342  1.00 27.48  ? 646  ILE D O     1 
ATOM   5947 C CB    . ILE D 1 79  ? 62.460  -55.305  -3.221  1.00 25.92  ? 646  ILE D CB    1 
ATOM   5948 C CG1   . ILE D 1 79  ? 61.544  -55.893  -2.185  1.00 25.12  ? 646  ILE D CG1   1 
ATOM   5949 C CG2   . ILE D 1 79  ? 63.506  -56.347  -3.517  1.00 27.36  ? 646  ILE D CG2   1 
ATOM   5950 C CD1   . ILE D 1 79  ? 60.909  -57.174  -2.649  1.00 25.06  ? 646  ILE D CD1   1 
ATOM   5951 N N     . GLY D 1 80  ? 61.644  -52.288  -3.483  1.00 26.77  ? 647  GLY D N     1 
ATOM   5952 C CA    . GLY D 1 80  ? 60.510  -51.394  -3.406  1.00 24.95  ? 647  GLY D CA    1 
ATOM   5953 C C     . GLY D 1 80  ? 60.121  -50.880  -4.775  1.00 25.10  ? 647  GLY D C     1 
ATOM   5954 O O     . GLY D 1 80  ? 60.969  -50.840  -5.671  1.00 26.00  ? 647  GLY D O     1 
ATOM   5955 N N     . GLY D 1 81  ? 58.852  -50.519  -4.955  1.00 24.90  ? 648  GLY D N     1 
ATOM   5956 C CA    . GLY D 1 81  ? 58.397  -49.792  -6.117  1.00 25.30  ? 648  GLY D CA    1 
ATOM   5957 C C     . GLY D 1 81  ? 57.489  -48.694  -5.622  1.00 27.82  ? 648  GLY D C     1 
ATOM   5958 O O     . GLY D 1 81  ? 56.403  -48.987  -5.135  1.00 32.61  ? 648  GLY D O     1 
ATOM   5959 N N     . SER D 1 82  ? 57.918  -47.470  -5.672  1.00 35.38  ? 649  SER D N     1 
ATOM   5960 C CA    . SER D 1 82  ? 57.112  -46.413  -5.149  1.00 38.84  ? 649  SER D CA    1 
ATOM   5961 C C     . SER D 1 82  ? 55.981  -46.000  -6.026  1.00 45.28  ? 649  SER D C     1 
ATOM   5962 O O     . SER D 1 82  ? 55.933  -46.290  -7.195  1.00 34.68  ? 649  SER D O     1 
ATOM   5963 C CB    . SER D 1 82  ? 57.950  -45.223  -4.693  1.00 41.73  ? 649  SER D CB    1 
ATOM   5964 O OG    . SER D 1 82  ? 58.153  -44.304  -5.729  1.00 45.66  ? 649  SER D OG    1 
ATOM   5965 N N     . PRO D 1 83  ? 55.061  -45.293  -5.433  1.00 37.33  ? 650  PRO D N     1 
ATOM   5966 C CA    . PRO D 1 83  ? 53.887  -44.843  -6.127  1.00 39.84  ? 650  PRO D CA    1 
ATOM   5967 C C     . PRO D 1 83  ? 54.216  -44.002  -7.327  1.00 47.85  ? 650  PRO D C     1 
ATOM   5968 O O     . PRO D 1 83  ? 54.883  -42.993  -7.255  1.00 53.19  ? 650  PRO D O     1 
ATOM   5969 C CB    . PRO D 1 83  ? 53.231  -43.975  -5.086  1.00 42.55  ? 650  PRO D CB    1 
ATOM   5970 C CG    . PRO D 1 83  ? 53.679  -44.510  -3.800  1.00 40.36  ? 650  PRO D CG    1 
ATOM   5971 C CD    . PRO D 1 83  ? 55.060  -44.931  -4.019  1.00 38.55  ? 650  PRO D CD    1 
ATOM   5972 N N     . CYS D 1 84  ? 53.636  -44.387  -8.444  1.00 50.30  ? 651  CYS D N     1 
ATOM   5973 C CA    . CYS D 1 84  ? 53.868  -43.678  -9.679  1.00 55.99  ? 651  CYS D CA    1 
ATOM   5974 C C     . CYS D 1 84  ? 52.726  -42.811  -10.068 1.00 59.04  ? 651  CYS D C     1 
ATOM   5975 O O     . CYS D 1 84  ? 52.573  -42.532  -11.221 1.00 63.13  ? 651  CYS D O     1 
ATOM   5976 C CB    . CYS D 1 84  ? 54.072  -44.663  -10.805 1.00 55.66  ? 651  CYS D CB    1 
ATOM   5977 S SG    . CYS D 1 84  ? 52.660  -45.723  -11.115 1.00 53.46  ? 651  CYS D SG    1 
ATOM   5978 N N     . ASN D 1 85  ? 51.918  -42.363  -9.134  1.00 57.54  ? 652  ASN D N     1 
ATOM   5979 C CA    . ASN D 1 85  ? 50.804  -41.543  -9.535  1.00 58.27  ? 652  ASN D CA    1 
ATOM   5980 C C     . ASN D 1 85  ? 51.149  -40.094  -9.699  1.00 65.70  ? 652  ASN D C     1 
ATOM   5981 O O     . ASN D 1 85  ? 50.366  -39.338  -10.229 1.00 68.18  ? 652  ASN D O     1 
ATOM   5982 C CB    . ASN D 1 85  ? 49.586  -41.729  -8.640  1.00 57.61  ? 652  ASN D CB    1 
ATOM   5983 C CG    . ASN D 1 85  ? 49.825  -41.313  -7.221  1.00 59.10  ? 652  ASN D CG    1 
ATOM   5984 O OD1   . ASN D 1 85  ? 50.583  -41.939  -6.519  1.00 60.04  ? 652  ASN D OD1   1 
ATOM   5985 N ND2   . ASN D 1 85  ? 49.139  -40.284  -6.781  1.00 55.37  ? 652  ASN D ND2   1 
ATOM   5986 N N     . ASP D 1 86  ? 52.324  -39.695  -9.253  1.00 69.00  ? 653  ASP D N     1 
ATOM   5987 C CA    . ASP D 1 86  ? 52.719  -38.313  -9.408  1.00 71.61  ? 653  ASP D CA    1 
ATOM   5988 C C     . ASP D 1 86  ? 53.934  -38.208  -10.296 1.00 74.77  ? 653  ASP D C     1 
ATOM   5989 O O     . ASP D 1 86  ? 54.587  -37.198  -10.323 1.00 76.83  ? 653  ASP D O     1 
ATOM   5990 C CB    . ASP D 1 86  ? 52.950  -37.660  -8.058  1.00 72.56  ? 653  ASP D CB    1 
ATOM   5991 C CG    . ASP D 1 86  ? 51.701  -37.042  -7.493  1.00 74.22  ? 653  ASP D CG    1 
ATOM   5992 O OD1   . ASP D 1 86  ? 50.840  -36.655  -8.271  1.00 72.20  ? 653  ASP D OD1   1 
ATOM   5993 O OD2   . ASP D 1 86  ? 51.559  -36.935  -6.276  1.00 73.96  ? 653  ASP D OD2   1 
ATOM   5994 N N     . LEU D 1 87  ? 54.211  -39.263  -11.044 1.00 72.66  ? 654  LEU D N     1 
ATOM   5995 C CA    . LEU D 1 87  ? 55.348  -39.285  -11.930 1.00 72.27  ? 654  LEU D CA    1 
ATOM   5996 C C     . LEU D 1 87  ? 54.984  -39.746  -13.298 1.00 70.46  ? 654  LEU D C     1 
ATOM   5997 O O     . LEU D 1 87  ? 55.646  -39.421  -14.252 1.00 70.55  ? 654  LEU D O     1 
ATOM   5998 C CB    . LEU D 1 87  ? 56.408  -40.239  -11.420 1.00 64.48  ? 654  LEU D CB    1 
ATOM   5999 C CG    . LEU D 1 87  ? 57.047  -39.984  -10.083 1.00 59.14  ? 654  LEU D CG    1 
ATOM   6000 C CD1   . LEU D 1 87  ? 56.284  -40.784  -9.079  1.00 58.71  ? 654  LEU D CD1   1 
ATOM   6001 C CD2   . LEU D 1 87  ? 58.452  -40.483  -10.126 1.00 56.51  ? 654  LEU D CD2   1 
ATOM   6002 N N     . SER D 1 88  ? 53.931  -40.528  -13.392 1.00 68.69  ? 655  SER D N     1 
ATOM   6003 C CA    . SER D 1 88  ? 53.511  -41.085  -14.670 1.00 66.46  ? 655  SER D CA    1 
ATOM   6004 C C     . SER D 1 88  ? 52.924  -40.009  -15.571 1.00 68.87  ? 655  SER D C     1 
ATOM   6005 O O     . SER D 1 88  ? 52.455  -38.975  -15.106 1.00 74.28  ? 655  SER D O     1 
ATOM   6006 C CB    . SER D 1 88  ? 52.472  -42.184  -14.450 1.00 59.70  ? 655  SER D CB    1 
ATOM   6007 O OG    . SER D 1 88  ? 52.133  -42.780  -15.680 1.00 58.58  ? 655  SER D OG    1 
ATOM   6008 N N     . ASN D 1 89  ? 52.974  -40.255  -16.884 1.00 69.94  ? 656  ASN D N     1 
ATOM   6009 C CA    . ASN D 1 89  ? 52.429  -39.284  -17.835 1.00 73.18  ? 656  ASN D CA    1 
ATOM   6010 C C     . ASN D 1 89  ? 50.909  -39.255  -17.834 1.00 72.57  ? 656  ASN D C     1 
ATOM   6011 O O     . ASN D 1 89  ? 50.343  -38.241  -18.260 1.00 71.36  ? 656  ASN D O     1 
ATOM   6012 C CB    . ASN D 1 89  ? 52.900  -39.552  -19.268 1.00 72.33  ? 656  ASN D CB    1 
ATOM   6013 C CG    . ASN D 1 89  ? 54.393  -39.286  -19.477 1.00 71.35  ? 656  ASN D CG    1 
ATOM   6014 O OD1   . ASN D 1 89  ? 55.021  -38.464  -18.797 1.00 72.13  ? 656  ASN D OD1   1 
ATOM   6015 N ND2   . ASN D 1 89  ? 54.966  -40.006  -20.428 1.00 68.96  ? 656  ASN D ND2   1 
ATOM   6016 N N     . VAL D 1 90  ? 50.256  -40.341  -17.367 1.00 71.00  ? 657  VAL D N     1 
ATOM   6017 C CA    . VAL D 1 90  ? 48.786  -40.458  -17.363 1.00 70.67  ? 657  VAL D CA    1 
ATOM   6018 C C     . VAL D 1 90  ? 48.137  -39.290  -16.632 1.00 71.56  ? 657  VAL D C     1 
ATOM   6019 O O     . VAL D 1 90  ? 47.133  -38.729  -17.095 1.00 72.67  ? 657  VAL D O     1 
ATOM   6020 C CB    . VAL D 1 90  ? 48.345  -41.795  -16.731 1.00 64.41  ? 657  VAL D CB    1 
ATOM   6021 C CG1   . VAL D 1 90  ? 48.644  -42.921  -17.606 1.00 62.80  ? 657  VAL D CG1   1 
ATOM   6022 C CG2   . VAL D 1 90  ? 49.051  -42.030  -15.439 1.00 60.68  ? 657  VAL D CG2   1 
ATOM   6023 N N     . ASN D 1 91  ? 48.722  -38.888  -15.498 1.00 69.32  ? 658  ASN D N     1 
ATOM   6024 C CA    . ASN D 1 91  ? 48.156  -37.871  -14.626 1.00 69.18  ? 658  ASN D CA    1 
ATOM   6025 C C     . ASN D 1 91  ? 48.599  -36.485  -15.099 1.00 74.03  ? 658  ASN D C     1 
ATOM   6026 O O     . ASN D 1 91  ? 49.802  -36.172  -15.045 1.00 74.00  ? 658  ASN D O     1 
ATOM   6027 C CB    . ASN D 1 91  ? 48.599  -38.114  -13.187 1.00 68.78  ? 658  ASN D CB    1 
ATOM   6028 C CG    . ASN D 1 91  ? 47.739  -37.376  -12.173 1.00 71.93  ? 658  ASN D CG    1 
ATOM   6029 O OD1   . ASN D 1 91  ? 46.708  -36.776  -12.527 1.00 74.38  ? 658  ASN D OD1   1 
ATOM   6030 N ND2   . ASN D 1 91  ? 48.157  -37.415  -10.894 1.00 70.11  ? 658  ASN D ND2   1 
ATOM   6031 N N     . PRO D 1 92  ? 47.698  -35.648  -15.614 1.00 74.75  ? 659  PRO D N     1 
ATOM   6032 C CA    . PRO D 1 92  ? 48.104  -34.259  -15.862 1.00 80.29  ? 659  PRO D CA    1 
ATOM   6033 C C     . PRO D 1 92  ? 48.415  -33.534  -14.573 1.00 80.29  ? 659  PRO D C     1 
ATOM   6034 O O     . PRO D 1 92  ? 49.327  -32.698  -14.535 1.00 84.01  ? 659  PRO D O     1 
ATOM   6035 C CB    . PRO D 1 92  ? 46.896  -33.661  -16.591 1.00 85.38  ? 659  PRO D CB    1 
ATOM   6036 C CG    . PRO D 1 92  ? 46.093  -34.869  -17.047 1.00 82.75  ? 659  PRO D CG    1 
ATOM   6037 C CD    . PRO D 1 92  ? 46.311  -35.913  -16.032 1.00 72.59  ? 659  PRO D CD    1 
ATOM   6038 N N     . ALA D 1 93  ? 47.736  -33.893  -13.490 1.00 78.29  ? 660  ALA D N     1 
ATOM   6039 C CA    . ALA D 1 93  ? 48.019  -33.304  -12.191 1.00 80.71  ? 660  ALA D CA    1 
ATOM   6040 C C     . ALA D 1 93  ? 49.204  -33.976  -11.513 1.00 81.13  ? 660  ALA D C     1 
ATOM   6041 O O     . ALA D 1 93  ? 49.217  -34.086  -10.282 1.00 85.89  ? 660  ALA D O     1 
ATOM   6042 C CB    . ALA D 1 93  ? 46.791  -33.407  -11.281 1.00 80.39  ? 660  ALA D CB    1 
ATOM   6043 N N     . ARG D 1 94  ? 50.193  -34.443  -12.280 1.00 77.88  ? 661  ARG D N     1 
ATOM   6044 C CA    . ARG D 1 94  ? 51.378  -35.017  -11.658 1.00 76.12  ? 661  ARG D CA    1 
ATOM   6045 C C     . ARG D 1 94  ? 52.137  -33.915  -10.913 1.00 79.19  ? 661  ARG D C     1 
ATOM   6046 O O     . ARG D 1 94  ? 52.220  -32.772  -11.372 1.00 84.63  ? 661  ARG D O     1 
ATOM   6047 C CB    . ARG D 1 94  ? 52.266  -35.710  -12.706 1.00 76.43  ? 661  ARG D CB    1 
ATOM   6048 C CG    . ARG D 1 94  ? 52.980  -34.759  -13.652 1.00 85.82  ? 661  ARG D CG    1 
ATOM   6049 C CD    . ARG D 1 94  ? 52.993  -35.264  -15.080 1.00 88.34  ? 661  ARG D CD    1 
ATOM   6050 N NE    . ARG D 1 94  ? 54.049  -36.241  -15.314 1.00 84.83  ? 661  ARG D NE    1 
ATOM   6051 C CZ    . ARG D 1 94  ? 54.368  -36.700  -16.519 1.00 82.74  ? 661  ARG D CZ    1 
ATOM   6052 N NH1   . ARG D 1 94  ? 53.706  -36.271  -17.589 1.00 85.03  ? 661  ARG D NH1   1 
ATOM   6053 N NH2   . ARG D 1 94  ? 55.342  -37.587  -16.658 1.00 78.53  ? 661  ARG D NH2   1 
ATOM   6054 N N     . LYS D 1 95  ? 52.640  -34.248  -9.728  1.00 77.01  ? 662  LYS D N     1 
ATOM   6055 C CA    . LYS D 1 95  ? 53.336  -33.304  -8.865  1.00 80.37  ? 662  LYS D CA    1 
ATOM   6056 C C     . LYS D 1 95  ? 54.851  -33.499  -8.877  1.00 82.91  ? 662  LYS D C     1 
ATOM   6057 O O     . LYS D 1 95  ? 55.558  -32.830  -8.112  1.00 87.36  ? 662  LYS D O     1 
ATOM   6058 C CB    . LYS D 1 95  ? 52.800  -33.413  -7.433  1.00 76.29  ? 662  LYS D CB    1 
ATOM   6059 C CG    . LYS D 1 95  ? 51.484  -32.673  -7.182  1.00 77.30  ? 662  LYS D CG    1 
ATOM   6060 C CD    . LYS D 1 95  ? 50.569  -33.448  -6.232  1.00 76.27  ? 662  LYS D CD    1 
ATOM   6061 C CE    . LYS D 1 95  ? 49.550  -32.527  -5.552  1.00 80.80  ? 662  LYS D CE    1 
ATOM   6062 N NZ    . LYS D 1 95  ? 48.300  -33.263  -5.131  1.00 80.33  ? 662  LYS D NZ    1 
ATOM   6063 N N     . GLY D 1 96  ? 55.362  -34.399  -9.719  1.00 79.02  ? 663  GLY D N     1 
ATOM   6064 C CA    . GLY D 1 96  ? 56.790  -34.573  -9.868  1.00 77.38  ? 663  GLY D CA    1 
ATOM   6065 C C     . GLY D 1 96  ? 57.448  -35.431  -8.797  1.00 71.76  ? 663  GLY D C     1 
ATOM   6066 O O     . GLY D 1 96  ? 56.823  -36.101  -7.968  1.00 71.12  ? 663  GLY D O     1 
ATOM   6067 N N     . LEU D 1 97  ? 58.770  -35.405  -8.846  1.00 68.84  ? 664  LEU D N     1 
ATOM   6068 C CA    . LEU D 1 97  ? 59.556  -36.241  -7.960  1.00 65.17  ? 664  LEU D CA    1 
ATOM   6069 C C     . LEU D 1 97  ? 59.645  -35.663  -6.564  1.00 65.80  ? 664  LEU D C     1 
ATOM   6070 O O     . LEU D 1 97  ? 59.876  -36.405  -5.613  1.00 62.99  ? 664  LEU D O     1 
ATOM   6071 C CB    . LEU D 1 97  ? 60.983  -36.378  -8.504  1.00 62.96  ? 664  LEU D CB    1 
ATOM   6072 C CG    . LEU D 1 97  ? 61.712  -37.699  -8.292  1.00 58.84  ? 664  LEU D CG    1 
ATOM   6073 C CD1   . LEU D 1 97  ? 63.089  -37.648  -8.936  1.00 57.23  ? 664  LEU D CD1   1 
ATOM   6074 C CD2   . LEU D 1 97  ? 61.859  -38.022  -6.868  1.00 62.00  ? 664  LEU D CD2   1 
ATOM   6075 N N     . TYR D 1 98  ? 59.456  -34.363  -6.418  1.00 69.14  ? 665  TYR D N     1 
ATOM   6076 C CA    . TYR D 1 98  ? 59.784  -33.705  -5.171  1.00 69.60  ? 665  TYR D CA    1 
ATOM   6077 C C     . TYR D 1 98  ? 58.563  -33.308  -4.379  1.00 75.70  ? 665  TYR D C     1 
ATOM   6078 O O     . TYR D 1 98  ? 58.709  -32.688  -3.317  1.00 75.30  ? 665  TYR D O     1 
ATOM   6079 C CB    . TYR D 1 98  ? 60.661  -32.476  -5.440  1.00 71.43  ? 665  TYR D CB    1 
ATOM   6080 C CG    . TYR D 1 98  ? 61.986  -32.896  -5.995  1.00 69.23  ? 665  TYR D CG    1 
ATOM   6081 C CD1   . TYR D 1 98  ? 62.163  -33.062  -7.359  1.00 69.23  ? 665  TYR D CD1   1 
ATOM   6082 C CD2   . TYR D 1 98  ? 63.054  -33.200  -5.142  1.00 67.04  ? 665  TYR D CD2   1 
ATOM   6083 C CE1   . TYR D 1 98  ? 63.388  -33.487  -7.876  1.00 70.17  ? 665  TYR D CE1   1 
ATOM   6084 C CE2   . TYR D 1 98  ? 64.286  -33.633  -5.643  1.00 65.08  ? 665  TYR D CE2   1 
ATOM   6085 C CZ    . TYR D 1 98  ? 64.452  -33.776  -7.015  1.00 66.55  ? 665  TYR D CZ    1 
ATOM   6086 O OH    . TYR D 1 98  ? 65.659  -34.199  -7.538  1.00 63.39  ? 665  TYR D OH    1 
ATOM   6087 N N     . GLU D 1 99  ? 57.367  -33.617  -4.872  1.00 76.97  ? 666  GLU D N     1 
ATOM   6088 C CA    . GLU D 1 99  ? 56.158  -33.248  -4.159  1.00 79.24  ? 666  GLU D CA    1 
ATOM   6089 C C     . GLU D 1 99  ? 55.149  -34.387  -4.231  1.00 77.07  ? 666  GLU D C     1 
ATOM   6090 O O     . GLU D 1 99  ? 55.320  -35.373  -4.963  1.00 72.24  ? 666  GLU D O     1 
ATOM   6091 C CB    . GLU D 1 99  ? 55.577  -31.940  -4.718  1.00 82.52  ? 666  GLU D CB    1 
ATOM   6092 C CG    . GLU D 1 99  ? 56.434  -30.698  -4.475  1.00 85.56  ? 666  GLU D CG    1 
ATOM   6093 C CD    . GLU D 1 99  ? 56.366  -30.235  -3.020  1.00 89.69  ? 666  GLU D CD    1 
ATOM   6094 O OE1   . GLU D 1 99  ? 55.531  -30.779  -2.236  1.00 87.04  ? 666  GLU D OE1   1 
ATOM   6095 O OE2   . GLU D 1 99  ? 57.158  -29.314  -2.676  1.00 92.18  ? 666  GLU D OE2   1 
ATOM   6096 N N     . GLY D 1 100 ? 54.088  -34.243  -3.446  1.00 77.34  ? 667  GLY D N     1 
ATOM   6097 C CA    . GLY D 1 100 ? 53.066  -35.268  -3.482  1.00 76.05  ? 667  GLY D CA    1 
ATOM   6098 C C     . GLY D 1 100 ? 53.619  -36.606  -3.046  1.00 73.14  ? 667  GLY D C     1 
ATOM   6099 O O     . GLY D 1 100 ? 54.327  -36.712  -2.036  1.00 74.71  ? 667  GLY D O     1 
ATOM   6100 N N     . THR D 1 101 ? 53.255  -37.659  -3.776  1.00 67.65  ? 668  THR D N     1 
ATOM   6101 C CA    . THR D 1 101 ? 53.820  -38.970  -3.486  1.00 65.18  ? 668  THR D CA    1 
ATOM   6102 C C     . THR D 1 101 ? 55.119  -39.236  -4.227  1.00 64.53  ? 668  THR D C     1 
ATOM   6103 O O     . THR D 1 101 ? 55.761  -40.274  -3.979  1.00 58.57  ? 668  THR D O     1 
ATOM   6104 C CB    . THR D 1 101 ? 52.870  -40.101  -3.842  1.00 60.41  ? 668  THR D CB    1 
ATOM   6105 O OG1   . THR D 1 101 ? 52.683  -40.126  -5.267  1.00 60.65  ? 668  THR D OG1   1 
ATOM   6106 C CG2   . THR D 1 101 ? 51.571  -39.979  -3.105  1.00 59.09  ? 668  THR D CG2   1 
ATOM   6107 N N     . GLY D 1 102 ? 55.532  -38.358  -5.104  1.00 64.29  ? 669  GLY D N     1 
ATOM   6108 C CA    . GLY D 1 102 ? 56.755  -38.617  -5.801  1.00 62.95  ? 669  GLY D CA    1 
ATOM   6109 C C     . GLY D 1 102 ? 57.884  -38.671  -4.825  1.00 58.77  ? 669  GLY D C     1 
ATOM   6110 O O     . GLY D 1 102 ? 58.737  -39.510  -4.919  1.00 54.57  ? 669  GLY D O     1 
ATOM   6111 N N     . ARG D 1 103 ? 57.844  -37.766  -3.870  1.00 61.33  ? 670  ARG D N     1 
ATOM   6112 C CA    . ARG D 1 103 ? 58.857  -37.630  -2.863  1.00 59.57  ? 670  ARG D CA    1 
ATOM   6113 C C     . ARG D 1 103 ? 58.942  -38.775  -1.911  1.00 55.50  ? 670  ARG D C     1 
ATOM   6114 O O     . ARG D 1 103 ? 59.583  -38.705  -0.896  1.00 57.48  ? 670  ARG D O     1 
ATOM   6115 C CB    . ARG D 1 103 ? 58.686  -36.317  -2.129  1.00 63.23  ? 670  ARG D CB    1 
ATOM   6116 C CG    . ARG D 1 103 ? 57.757  -36.375  -0.955  1.00 65.74  ? 670  ARG D CG    1 
ATOM   6117 C CD    . ARG D 1 103 ? 58.038  -35.222  -0.040  1.00 65.82  ? 670  ARG D CD    1 
ATOM   6118 N NE    . ARG D 1 103 ? 58.128  -33.998  -0.791  1.00 68.79  ? 670  ARG D NE    1 
ATOM   6119 C CZ    . ARG D 1 103 ? 57.913  -32.819  -0.260  1.00 72.72  ? 670  ARG D CZ    1 
ATOM   6120 N NH1   . ARG D 1 103 ? 57.765  -32.705  1.034   1.00 77.69  ? 670  ARG D NH1   1 
ATOM   6121 N NH2   . ARG D 1 103 ? 57.834  -31.761  -1.028  1.00 73.90  ? 670  ARG D NH2   1 
ATOM   6122 N N     . LEU D 1 104 ? 58.206  -39.815  -2.203  1.00 53.28  ? 671  LEU D N     1 
ATOM   6123 C CA    . LEU D 1 104 ? 58.322  -41.038  -1.432  1.00 48.86  ? 671  LEU D CA    1 
ATOM   6124 C C     . LEU D 1 104 ? 59.489  -41.890  -1.904  1.00 45.07  ? 671  LEU D C     1 
ATOM   6125 O O     . LEU D 1 104 ? 59.964  -42.741  -1.155  1.00 42.10  ? 671  LEU D O     1 
ATOM   6126 C CB    . LEU D 1 104 ? 57.022  -41.833  -1.529  1.00 47.56  ? 671  LEU D CB    1 
ATOM   6127 C CG    . LEU D 1 104 ? 55.988  -41.382  -0.518  1.00 50.48  ? 671  LEU D CG    1 
ATOM   6128 C CD1   . LEU D 1 104 ? 54.785  -42.286  -0.564  1.00 48.48  ? 671  LEU D CD1   1 
ATOM   6129 C CD2   . LEU D 1 104 ? 56.619  -41.345  0.893   1.00 49.88  ? 671  LEU D CD2   1 
ATOM   6130 N N     . PHE D 1 105 ? 59.997  -41.652  -3.105  1.00 45.61  ? 672  PHE D N     1 
ATOM   6131 C CA    . PHE D 1 105 ? 61.169  -42.379  -3.536  1.00 42.76  ? 672  PHE D CA    1 
ATOM   6132 C C     . PHE D 1 105 ? 62.320  -42.173  -2.555  1.00 43.91  ? 672  PHE D C     1 
ATOM   6133 O O     . PHE D 1 105 ? 62.991  -43.128  -2.142  1.00 40.68  ? 672  PHE D O     1 
ATOM   6134 C CB    . PHE D 1 105 ? 61.557  -41.915  -4.928  1.00 44.17  ? 672  PHE D CB    1 
ATOM   6135 C CG    . PHE D 1 105 ? 62.996  -42.022  -5.191  1.00 43.16  ? 672  PHE D CG    1 
ATOM   6136 C CD1   . PHE D 1 105 ? 63.565  -43.244  -5.473  1.00 39.81  ? 672  PHE D CD1   1 
ATOM   6137 C CD2   . PHE D 1 105 ? 63.801  -40.921  -5.106  1.00 45.73  ? 672  PHE D CD2   1 
ATOM   6138 C CE1   . PHE D 1 105 ? 64.898  -43.360  -5.714  1.00 39.38  ? 672  PHE D CE1   1 
ATOM   6139 C CE2   . PHE D 1 105 ? 65.138  -41.041  -5.342  1.00 44.96  ? 672  PHE D CE2   1 
ATOM   6140 C CZ    . PHE D 1 105 ? 65.681  -42.272  -5.645  1.00 41.90  ? 672  PHE D CZ    1 
ATOM   6141 N N     . PHE D 1 106 ? 62.536  -40.930  -2.135  1.00 45.70  ? 673  PHE D N     1 
ATOM   6142 C CA    . PHE D 1 106 ? 63.674  -40.661  -1.275  1.00 45.71  ? 673  PHE D CA    1 
ATOM   6143 C C     . PHE D 1 106 ? 63.614  -41.448  0.020   1.00 43.64  ? 673  PHE D C     1 
ATOM   6144 O O     . PHE D 1 106 ? 64.651  -41.630  0.666   1.00 42.95  ? 673  PHE D O     1 
ATOM   6145 C CB    . PHE D 1 106 ? 63.760  -39.170  -1.013  1.00 49.51  ? 673  PHE D CB    1 
ATOM   6146 C CG    . PHE D 1 106 ? 63.979  -38.385  -2.259  1.00 51.68  ? 673  PHE D CG    1 
ATOM   6147 C CD1   . PHE D 1 106 ? 65.198  -38.388  -2.894  1.00 52.86  ? 673  PHE D CD1   1 
ATOM   6148 C CD2   . PHE D 1 106 ? 62.955  -37.693  -2.839  1.00 54.48  ? 673  PHE D CD2   1 
ATOM   6149 C CE1   . PHE D 1 106 ? 65.389  -37.668  -4.078  1.00 55.45  ? 673  PHE D CE1   1 
ATOM   6150 C CE2   . PHE D 1 106 ? 63.145  -36.965  -4.017  1.00 56.70  ? 673  PHE D CE2   1 
ATOM   6151 C CZ    . PHE D 1 106 ? 64.353  -36.964  -4.641  1.00 55.93  ? 673  PHE D CZ    1 
ATOM   6152 N N     . GLU D 1 107 ? 62.420  -41.892  0.429   1.00 42.97  ? 674  GLU D N     1 
ATOM   6153 C CA    . GLU D 1 107 ? 62.332  -42.761  1.598   1.00 40.88  ? 674  GLU D CA    1 
ATOM   6154 C C     . GLU D 1 107 ? 63.000  -44.091  1.330   1.00 37.50  ? 674  GLU D C     1 
ATOM   6155 O O     . GLU D 1 107 ? 63.695  -44.625  2.197   1.00 36.51  ? 674  GLU D O     1 
ATOM   6156 C CB    . GLU D 1 107 ? 60.878  -42.934  2.001   1.00 41.17  ? 674  GLU D CB    1 
ATOM   6157 C CG    . GLU D 1 107 ? 60.167  -41.599  2.137   1.00 45.23  ? 674  GLU D CG    1 
ATOM   6158 C CD    . GLU D 1 107 ? 60.670  -40.743  3.324   1.00 47.22  ? 674  GLU D CD    1 
ATOM   6159 O OE1   . GLU D 1 107 ? 61.515  -41.229  4.122   1.00 46.19  ? 674  GLU D OE1   1 
ATOM   6160 O OE2   . GLU D 1 107 ? 60.197  -39.587  3.469   1.00 50.65  ? 674  GLU D OE2   1 
ATOM   6161 N N     . PHE D 1 108 ? 62.834  -44.619  0.117   1.00 36.11  ? 675  PHE D N     1 
ATOM   6162 C CA    . PHE D 1 108 ? 63.546  -45.832  -0.261  1.00 33.38  ? 675  PHE D CA    1 
ATOM   6163 C C     . PHE D 1 108 ? 65.053  -45.576  -0.336  1.00 35.25  ? 675  PHE D C     1 
ATOM   6164 O O     . PHE D 1 108 ? 65.855  -46.317  0.251   1.00 35.58  ? 675  PHE D O     1 
ATOM   6165 C CB    . PHE D 1 108 ? 62.994  -46.344  -1.578  1.00 32.09  ? 675  PHE D CB    1 
ATOM   6166 C CG    . PHE D 1 108 ? 63.748  -47.477  -2.121  1.00 31.09  ? 675  PHE D CG    1 
ATOM   6167 C CD1   . PHE D 1 108 ? 64.859  -47.273  -2.926  1.00 34.46  ? 675  PHE D CD1   1 
ATOM   6168 C CD2   . PHE D 1 108 ? 63.372  -48.761  -1.837  1.00 29.51  ? 675  PHE D CD2   1 
ATOM   6169 C CE1   . PHE D 1 108 ? 65.590  -48.333  -3.423  1.00 32.48  ? 675  PHE D CE1   1 
ATOM   6170 C CE2   . PHE D 1 108 ? 64.096  -49.839  -2.342  1.00 29.49  ? 675  PHE D CE2   1 
ATOM   6171 C CZ    . PHE D 1 108 ? 65.208  -49.612  -3.140  1.00 31.01  ? 675  PHE D CZ    1 
ATOM   6172 N N     . TYR D 1 109 ? 65.460  -44.513  -1.037  1.00 36.75  ? 676  TYR D N     1 
ATOM   6173 C CA    . TYR D 1 109 ? 66.874  -44.159  -1.020  1.00 39.17  ? 676  TYR D CA    1 
ATOM   6174 C C     . TYR D 1 109 ? 67.391  -44.091  0.418   1.00 40.59  ? 676  TYR D C     1 
ATOM   6175 O O     . TYR D 1 109 ? 68.431  -44.661  0.740   1.00 41.69  ? 676  TYR D O     1 
ATOM   6176 C CB    . TYR D 1 109 ? 67.084  -42.834  -1.747  1.00 41.23  ? 676  TYR D CB    1 
ATOM   6177 C CG    . TYR D 1 109 ? 68.240  -41.986  -1.240  1.00 44.45  ? 676  TYR D CG    1 
ATOM   6178 C CD1   . TYR D 1 109 ? 69.525  -42.195  -1.693  1.00 46.18  ? 676  TYR D CD1   1 
ATOM   6179 C CD2   . TYR D 1 109 ? 68.037  -40.952  -0.333  1.00 46.16  ? 676  TYR D CD2   1 
ATOM   6180 C CE1   . TYR D 1 109 ? 70.556  -41.430  -1.250  1.00 49.40  ? 676  TYR D CE1   1 
ATOM   6181 C CE2   . TYR D 1 109 ? 69.087  -40.178  0.117   1.00 49.42  ? 676  TYR D CE2   1 
ATOM   6182 C CZ    . TYR D 1 109 ? 70.344  -40.432  -0.343  1.00 50.99  ? 676  TYR D CZ    1 
ATOM   6183 O OH    . TYR D 1 109 ? 71.430  -39.702  0.076   1.00 54.56  ? 676  TYR D OH    1 
ATOM   6184 N N     . HIS D 1 110 ? 66.625  -43.459  1.309   1.00 40.83  ? 677  HIS D N     1 
ATOM   6185 C CA    . HIS D 1 110 ? 67.049  -43.251  2.683   1.00 42.70  ? 677  HIS D CA    1 
ATOM   6186 C C     . HIS D 1 110 ? 67.213  -44.584  3.393   1.00 41.73  ? 677  HIS D C     1 
ATOM   6187 O O     . HIS D 1 110 ? 68.254  -44.855  4.014   1.00 43.64  ? 677  HIS D O     1 
ATOM   6188 C CB    . HIS D 1 110 ? 66.015  -42.373  3.376   1.00 43.20  ? 677  HIS D CB    1 
ATOM   6189 C CG    . HIS D 1 110 ? 66.428  -41.850  4.707   1.00 45.89  ? 677  HIS D CG    1 
ATOM   6190 N ND1   . HIS D 1 110 ? 65.590  -41.886  5.798   1.00 47.47  ? 677  HIS D ND1   1 
ATOM   6191 C CD2   . HIS D 1 110 ? 67.564  -41.254  5.129   1.00 49.60  ? 677  HIS D CD2   1 
ATOM   6192 C CE1   . HIS D 1 110 ? 66.199  -41.357  6.845   1.00 49.02  ? 677  HIS D CE1   1 
ATOM   6193 N NE2   . HIS D 1 110 ? 67.399  -40.964  6.466   1.00 52.74  ? 677  HIS D NE2   1 
ATOM   6194 N N     . LEU D 1 111 ? 66.205  -45.463  3.283   1.00 39.09  ? 678  LEU D N     1 
ATOM   6195 C CA    . LEU D 1 111 ? 66.301  -46.691  4.062   1.00 38.64  ? 678  LEU D CA    1 
ATOM   6196 C C     . LEU D 1 111 ? 67.211  -47.716  3.440   1.00 38.50  ? 678  LEU D C     1 
ATOM   6197 O O     . LEU D 1 111 ? 67.865  -48.446  4.170   1.00 39.73  ? 678  LEU D O     1 
ATOM   6198 C CB    . LEU D 1 111 ? 64.932  -47.340  4.257   1.00 36.35  ? 678  LEU D CB    1 
ATOM   6199 C CG    . LEU D 1 111 ? 63.962  -46.456  4.976   1.00 36.86  ? 678  LEU D CG    1 
ATOM   6200 C CD1   . LEU D 1 111 ? 62.608  -47.053  4.880   1.00 34.73  ? 678  LEU D CD1   1 
ATOM   6201 C CD2   . LEU D 1 111 ? 64.382  -46.301  6.418   1.00 39.28  ? 678  LEU D CD2   1 
ATOM   6202 N N     . LEU D 1 112 ? 67.345  -47.706  2.121   1.00 37.62  ? 679  LEU D N     1 
ATOM   6203 C CA    . LEU D 1 112 ? 68.392  -48.486  1.500   1.00 38.37  ? 679  LEU D CA    1 
ATOM   6204 C C     . LEU D 1 112 ? 69.745  -48.183  2.143   1.00 41.57  ? 679  LEU D C     1 
ATOM   6205 O O     . LEU D 1 112 ? 70.520  -49.090  2.449   1.00 43.99  ? 679  LEU D O     1 
ATOM   6206 C CB    . LEU D 1 112 ? 68.402  -48.183  0.020   1.00 37.79  ? 679  LEU D CB    1 
ATOM   6207 C CG    . LEU D 1 112 ? 69.517  -48.886  -0.708  1.00 39.09  ? 679  LEU D CG    1 
ATOM   6208 C CD1   . LEU D 1 112 ? 69.179  -50.319  -0.741  1.00 37.66  ? 679  LEU D CD1   1 
ATOM   6209 C CD2   . LEU D 1 112 ? 69.600  -48.363  -2.077  1.00 39.25  ? 679  LEU D CD2   1 
ATOM   6210 N N     . ASN D 1 113 ? 70.020  -46.918  2.429   1.00 43.33  ? 680  ASN D N     1 
ATOM   6211 C CA    . ASN D 1 113 ? 71.344  -46.611  2.946   1.00 47.14  ? 680  ASN D CA    1 
ATOM   6212 C C     . ASN D 1 113 ? 71.482  -47.036  4.401   1.00 48.06  ? 680  ASN D C     1 
ATOM   6213 O O     . ASN D 1 113 ? 72.570  -47.433  4.833   1.00 50.68  ? 680  ASN D O     1 
ATOM   6214 C CB    . ASN D 1 113 ? 71.622  -45.111  2.843   1.00 54.46  ? 680  ASN D CB    1 
ATOM   6215 C CG    . ASN D 1 113 ? 72.240  -44.702  1.519   1.00 57.70  ? 680  ASN D CG    1 
ATOM   6216 O OD1   . ASN D 1 113 ? 72.009  -45.316  0.444   1.00 50.86  ? 680  ASN D OD1   1 
ATOM   6217 N ND2   . ASN D 1 113 ? 73.019  -43.631  1.581   1.00 65.09  ? 680  ASN D ND2   1 
ATOM   6218 N N     . TYR D 1 114 ? 70.382  -47.026  5.152   1.00 47.42  ? 681  TYR D N     1 
ATOM   6219 C CA    . TYR D 1 114 ? 70.444  -47.460  6.539   1.00 48.11  ? 681  TYR D CA    1 
ATOM   6220 C C     . TYR D 1 114 ? 70.776  -48.932  6.636   1.00 47.97  ? 681  TYR D C     1 
ATOM   6221 O O     . TYR D 1 114 ? 71.524  -49.342  7.529   1.00 51.97  ? 681  TYR D O     1 
ATOM   6222 C CB    . TYR D 1 114 ? 69.122  -47.179  7.253   1.00 48.49  ? 681  TYR D CB    1 
ATOM   6223 C CG    . TYR D 1 114 ? 68.952  -45.769  7.787   1.00 48.55  ? 681  TYR D CG    1 
ATOM   6224 C CD1   . TYR D 1 114 ? 69.992  -44.871  7.783   1.00 51.44  ? 681  TYR D CD1   1 
ATOM   6225 C CD2   . TYR D 1 114 ? 67.741  -45.352  8.300   1.00 47.73  ? 681  TYR D CD2   1 
ATOM   6226 C CE1   . TYR D 1 114 ? 69.832  -43.587  8.259   1.00 54.36  ? 681  TYR D CE1   1 
ATOM   6227 C CE2   . TYR D 1 114 ? 67.574  -44.073  8.784   1.00 50.74  ? 681  TYR D CE2   1 
ATOM   6228 C CZ    . TYR D 1 114 ? 68.622  -43.191  8.760   1.00 53.00  ? 681  TYR D CZ    1 
ATOM   6229 O OH    . TYR D 1 114 ? 68.460  -41.903  9.222   1.00 55.29  ? 681  TYR D OH    1 
ATOM   6230 N N     . SER D 1 115 ? 70.210  -49.744  5.744   1.00 45.21  ? 682  SER D N     1 
ATOM   6231 C CA    . SER D 1 115 ? 70.334  -51.197  5.775   1.00 45.00  ? 682  SER D CA    1 
ATOM   6232 C C     . SER D 1 115 ? 71.517  -51.739  5.004   1.00 46.58  ? 682  SER D C     1 
ATOM   6233 O O     . SER D 1 115 ? 71.845  -52.911  5.175   1.00 47.48  ? 682  SER D O     1 
ATOM   6234 C CB    . SER D 1 115 ? 69.047  -51.856  5.293   1.00 41.63  ? 682  SER D CB    1 
ATOM   6235 O OG    . SER D 1 115 ? 68.430  -51.097  4.287   1.00 39.51  ? 682  SER D OG    1 
ATOM   6236 N N     . ARG D 1 116 ? 72.222  -50.926  4.269   1.00 49.31  ? 683  ARG D N     1 
ATOM   6237 C CA    . ARG D 1 116 ? 73.380  -51.402  3.564   1.00 49.62  ? 683  ARG D CA    1 
ATOM   6238 C C     . ARG D 1 116 ? 74.486  -51.730  4.525   1.00 53.48  ? 683  ARG D C     1 
ATOM   6239 O O     . ARG D 1 116 ? 74.760  -50.973  5.436   1.00 58.73  ? 683  ARG D O     1 
ATOM   6240 C CB    . ARG D 1 116 ? 73.888  -50.284  2.707   1.00 50.41  ? 683  ARG D CB    1 
ATOM   6241 C CG    . ARG D 1 116 ? 73.885  -50.524  1.229   1.00 51.83  ? 683  ARG D CG    1 
ATOM   6242 C CD    . ARG D 1 116 ? 74.513  -49.319  0.591   1.00 53.68  ? 683  ARG D CD    1 
ATOM   6243 N NE    . ARG D 1 116 ? 73.908  -48.867  -0.647  1.00 54.93  ? 683  ARG D NE    1 
ATOM   6244 C CZ    . ARG D 1 116 ? 73.988  -49.518  -1.789  1.00 53.22  ? 683  ARG D CZ    1 
ATOM   6245 N NH1   . ARG D 1 116 ? 74.596  -50.678  -1.847  1.00 54.24  ? 683  ARG D NH1   1 
ATOM   6246 N NH2   . ARG D 1 116 ? 73.451  -49.007  -2.867  1.00 52.17  ? 683  ARG D NH2   1 
ATOM   6247 N N     . PRO D 1 117 ? 75.156  -52.857  4.325   1.00 55.14  ? 684  PRO D N     1 
ATOM   6248 C CA    . PRO D 1 117 ? 76.287  -53.185  5.205   1.00 60.36  ? 684  PRO D CA    1 
ATOM   6249 C C     . PRO D 1 117 ? 77.382  -52.140  5.060   1.00 63.33  ? 684  PRO D C     1 
ATOM   6250 O O     . PRO D 1 117 ? 77.410  -51.356  4.104   1.00 61.57  ? 684  PRO D O     1 
ATOM   6251 C CB    . PRO D 1 117 ? 76.753  -54.553  4.691   1.00 60.70  ? 684  PRO D CB    1 
ATOM   6252 C CG    . PRO D 1 117 ? 76.315  -54.589  3.259   1.00 57.88  ? 684  PRO D CG    1 
ATOM   6253 C CD    . PRO D 1 117 ? 74.990  -53.838  3.240   1.00 53.75  ? 684  PRO D CD    1 
ATOM   6254 N N     . LYS D 1 118 ? 78.300  -52.145  6.025   1.00 72.54  ? 685  LYS D N     1 
ATOM   6255 C CA    . LYS D 1 118 ? 79.375  -51.164  6.101   1.00 78.46  ? 685  LYS D CA    1 
ATOM   6256 C C     . LYS D 1 118 ? 80.555  -51.700  5.294   1.00 85.88  ? 685  LYS D C     1 
ATOM   6257 O O     . LYS D 1 118 ? 80.476  -52.791  4.713   1.00 88.96  ? 685  LYS D O     1 
ATOM   6258 C CB    . LYS D 1 118 ? 79.745  -50.903  7.570   1.00 81.30  ? 685  LYS D CB    1 
ATOM   6259 C CG    . LYS D 1 118 ? 78.579  -50.450  8.502   1.00 80.64  ? 685  LYS D CG    1 
ATOM   6260 C CD    . LYS D 1 118 ? 77.566  -51.577  8.849   1.00 79.07  ? 685  LYS D CD    1 
ATOM   6261 C CE    . LYS D 1 118 ? 78.246  -52.927  9.135   1.00 82.37  ? 685  LYS D CE    1 
ATOM   6262 N NZ    . LYS D 1 118 ? 77.221  -54.004  9.397   1.00 80.12  ? 685  LYS D NZ    1 
ATOM   6263 N N     . GLU D 1 119 ? 81.655  -50.949  5.210   1.00 90.69  ? 686  GLU D N     1 
ATOM   6264 C CA    . GLU D 1 119 ? 82.684  -51.327  4.239   1.00 92.97  ? 686  GLU D CA    1 
ATOM   6265 C C     . GLU D 1 119 ? 83.466  -52.563  4.682   1.00 88.88  ? 686  GLU D C     1 
ATOM   6266 O O     . GLU D 1 119 ? 83.901  -53.360  3.835   1.00 87.53  ? 686  GLU D O     1 
ATOM   6267 C CB    . GLU D 1 119 ? 83.614  -50.135  3.975   1.00 99.30  ? 686  GLU D CB    1 
ATOM   6268 C CG    . GLU D 1 119 ? 82.874  -49.000  3.235   1.00 100.72 ? 686  GLU D CG    1 
ATOM   6269 C CD    . GLU D 1 119 ? 82.956  -49.104  1.721   1.00 105.32 ? 686  GLU D CD    1 
ATOM   6270 O OE1   . GLU D 1 119 ? 82.089  -49.777  1.121   1.00 104.00 ? 686  GLU D OE1   1 
ATOM   6271 O OE2   . GLU D 1 119 ? 83.883  -48.511  1.137   1.00 110.90 ? 686  GLU D OE2   1 
ATOM   6272 N N     . GLY D 1 120 ? 83.604  -52.752  6.002   1.00 87.89  ? 687  GLY D N     1 
ATOM   6273 C CA    . GLY D 1 120 ? 84.234  -53.943  6.524   1.00 89.78  ? 687  GLY D CA    1 
ATOM   6274 C C     . GLY D 1 120 ? 83.493  -55.243  6.256   1.00 89.33  ? 687  GLY D C     1 
ATOM   6275 O O     . GLY D 1 120 ? 84.113  -56.321  6.292   1.00 93.81  ? 687  GLY D O     1 
ATOM   6276 N N     . ASP D 1 121 ? 82.202  -55.152  5.946   1.00 84.19  ? 688  ASP D N     1 
ATOM   6277 C CA    . ASP D 1 121 ? 81.322  -56.288  5.682   1.00 79.31  ? 688  ASP D CA    1 
ATOM   6278 C C     . ASP D 1 121 ? 81.262  -56.635  4.196   1.00 78.08  ? 688  ASP D C     1 
ATOM   6279 O O     . ASP D 1 121 ? 80.708  -55.869  3.405   1.00 74.04  ? 688  ASP D O     1 
ATOM   6280 C CB    . ASP D 1 121 ? 79.915  -55.972  6.190   1.00 73.96  ? 688  ASP D CB    1 
ATOM   6281 C CG    . ASP D 1 121 ? 79.209  -57.166  6.732   1.00 75.20  ? 688  ASP D CG    1 
ATOM   6282 O OD1   . ASP D 1 121 ? 79.717  -58.283  6.568   1.00 78.91  ? 688  ASP D OD1   1 
ATOM   6283 O OD2   . ASP D 1 121 ? 78.119  -56.964  7.307   1.00 74.23  ? 688  ASP D OD2   1 
ATOM   6284 N N     . ASP D 1 122 ? 81.776  -57.808  3.827   1.00 83.06  ? 689  ASP D N     1 
ATOM   6285 C CA    . ASP D 1 122 ? 81.767  -58.298  2.454   1.00 82.71  ? 689  ASP D CA    1 
ATOM   6286 C C     . ASP D 1 122 ? 80.583  -59.212  2.174   1.00 77.78  ? 689  ASP D C     1 
ATOM   6287 O O     . ASP D 1 122 ? 80.597  -59.931  1.170   1.00 77.62  ? 689  ASP D O     1 
ATOM   6288 C CB    . ASP D 1 122 ? 83.082  -59.014  2.122   1.00 91.26  ? 689  ASP D CB    1 
ATOM   6289 C CG    . ASP D 1 122 ? 83.462  -60.051  3.163   1.00 98.85  ? 689  ASP D CG    1 
ATOM   6290 O OD1   . ASP D 1 122 ? 82.632  -60.321  4.066   1.00 98.28  ? 689  ASP D OD1   1 
ATOM   6291 O OD2   . ASP D 1 122 ? 84.601  -60.570  3.089   1.00 104.32 ? 689  ASP D OD2   1 
ATOM   6292 N N     . ARG D 1 123 ? 79.589  -59.243  3.072   1.00 75.57  ? 690  ARG D N     1 
ATOM   6293 C CA    . ARG D 1 123 ? 78.483  -60.186  2.973   1.00 69.09  ? 690  ARG D CA    1 
ATOM   6294 C C     . ARG D 1 123 ? 77.588  -59.804  1.805   1.00 64.59  ? 690  ARG D C     1 
ATOM   6295 O O     . ARG D 1 123 ? 77.606  -58.658  1.364   1.00 65.67  ? 690  ARG D O     1 
ATOM   6296 C CB    . ARG D 1 123 ? 77.674  -60.225  4.274   1.00 67.69  ? 690  ARG D CB    1 
ATOM   6297 C CG    . ARG D 1 123 ? 76.873  -58.978  4.617   1.00 64.06  ? 690  ARG D CG    1 
ATOM   6298 C CD    . ARG D 1 123 ? 75.908  -59.193  5.793   1.00 62.67  ? 690  ARG D CD    1 
ATOM   6299 N NE    . ARG D 1 123 ? 75.208  -57.948  6.076   1.00 59.77  ? 690  ARG D NE    1 
ATOM   6300 C CZ    . ARG D 1 123 ? 73.983  -57.654  5.638   1.00 55.43  ? 690  ARG D CZ    1 
ATOM   6301 N NH1   . ARG D 1 123 ? 73.308  -58.530  4.926   1.00 53.39  ? 690  ARG D NH1   1 
ATOM   6302 N NH2   . ARG D 1 123 ? 73.427  -56.476  5.902   1.00 54.44  ? 690  ARG D NH2   1 
ATOM   6303 N N     . PRO D 1 124 ? 76.843  -60.768  1.247   1.00 63.37  ? 691  PRO D N     1 
ATOM   6304 C CA    . PRO D 1 124 ? 75.976  -60.472  0.093   1.00 59.00  ? 691  PRO D CA    1 
ATOM   6305 C C     . PRO D 1 124 ? 74.832  -59.551  0.485   1.00 55.03  ? 691  PRO D C     1 
ATOM   6306 O O     . PRO D 1 124 ? 74.160  -59.786  1.493   1.00 53.97  ? 691  PRO D O     1 
ATOM   6307 C CB    . PRO D 1 124 ? 75.442  -61.852  -0.309  1.00 58.86  ? 691  PRO D CB    1 
ATOM   6308 C CG    . PRO D 1 124 ? 76.275  -62.859  0.411   1.00 63.32  ? 691  PRO D CG    1 
ATOM   6309 C CD    . PRO D 1 124 ? 76.729  -62.182  1.650   1.00 64.65  ? 691  PRO D CD    1 
ATOM   6310 N N     . PHE D 1 125 ? 74.594  -58.518  -0.330  1.00 52.65  ? 692  PHE D N     1 
ATOM   6311 C CA    . PHE D 1 125 ? 73.486  -57.594  -0.102  1.00 48.92  ? 692  PHE D CA    1 
ATOM   6312 C C     . PHE D 1 125 ? 72.903  -57.176  -1.439  1.00 46.56  ? 692  PHE D C     1 
ATOM   6313 O O     . PHE D 1 125 ? 73.621  -56.603  -2.255  1.00 52.01  ? 692  PHE D O     1 
ATOM   6314 C CB    . PHE D 1 125 ? 73.943  -56.358  0.676   1.00 49.83  ? 692  PHE D CB    1 
ATOM   6315 C CG    . PHE D 1 125 ? 72.850  -55.362  0.903   1.00 46.60  ? 692  PHE D CG    1 
ATOM   6316 C CD1   . PHE D 1 125 ? 71.856  -55.612  1.852   1.00 44.84  ? 692  PHE D CD1   1 
ATOM   6317 C CD2   . PHE D 1 125 ? 72.787  -54.191  0.159   1.00 45.68  ? 692  PHE D CD2   1 
ATOM   6318 C CE1   . PHE D 1 125 ? 70.838  -54.706  2.071   1.00 42.31  ? 692  PHE D CE1   1 
ATOM   6319 C CE2   . PHE D 1 125 ? 71.755  -53.274  0.366   1.00 43.78  ? 692  PHE D CE2   1 
ATOM   6320 C CZ    . PHE D 1 125 ? 70.777  -53.541  1.323   1.00 41.46  ? 692  PHE D CZ    1 
ATOM   6321 N N     . PHE D 1 126 ? 71.604  -57.400  -1.650  1.00 43.85  ? 693  PHE D N     1 
ATOM   6322 C CA    . PHE D 1 126 ? 70.961  -57.141  -2.933  1.00 41.39  ? 693  PHE D CA    1 
ATOM   6323 C C     . PHE D 1 126 ? 69.791  -56.176  -2.767  1.00 38.30  ? 693  PHE D C     1 
ATOM   6324 O O     . PHE D 1 126 ? 69.129  -56.165  -1.730  1.00 37.41  ? 693  PHE D O     1 
ATOM   6325 C CB    . PHE D 1 126 ? 70.474  -58.441  -3.552  1.00 41.03  ? 693  PHE D CB    1 
ATOM   6326 C CG    . PHE D 1 126 ? 71.571  -59.401  -3.856  1.00 44.45  ? 693  PHE D CG    1 
ATOM   6327 C CD1   . PHE D 1 126 ? 72.385  -59.205  -4.953  1.00 46.48  ? 693  PHE D CD1   1 
ATOM   6328 C CD2   . PHE D 1 126 ? 71.792  -60.510  -3.046  1.00 46.80  ? 693  PHE D CD2   1 
ATOM   6329 C CE1   . PHE D 1 126 ? 73.454  -60.104  -5.249  1.00 50.26  ? 693  PHE D CE1   1 
ATOM   6330 C CE2   . PHE D 1 126 ? 72.838  -61.400  -3.324  1.00 50.63  ? 693  PHE D CE2   1 
ATOM   6331 C CZ    . PHE D 1 126 ? 73.674  -61.195  -4.440  1.00 51.96  ? 693  PHE D CZ    1 
ATOM   6332 N N     . TRP D 1 127 ? 69.537  -55.355  -3.786  1.00 37.45  ? 694  TRP D N     1 
ATOM   6333 C CA    . TRP D 1 127 ? 68.450  -54.394  -3.709  1.00 35.06  ? 694  TRP D CA    1 
ATOM   6334 C C     . TRP D 1 127 ? 67.931  -54.095  -5.106  1.00 34.23  ? 694  TRP D C     1 
ATOM   6335 O O     . TRP D 1 127 ? 68.651  -54.245  -6.093  1.00 37.31  ? 694  TRP D O     1 
ATOM   6336 C CB    . TRP D 1 127 ? 68.881  -53.095  -3.041  1.00 35.90  ? 694  TRP D CB    1 
ATOM   6337 C CG    . TRP D 1 127 ? 69.852  -52.350  -3.872  1.00 37.95  ? 694  TRP D CG    1 
ATOM   6338 C CD1   . TRP D 1 127 ? 71.191  -52.523  -3.889  1.00 40.86  ? 694  TRP D CD1   1 
ATOM   6339 C CD2   . TRP D 1 127 ? 69.569  -51.317  -4.824  1.00 37.74  ? 694  TRP D CD2   1 
ATOM   6340 N NE1   . TRP D 1 127 ? 71.773  -51.657  -4.774  1.00 42.98  ? 694  TRP D NE1   1 
ATOM   6341 C CE2   . TRP D 1 127 ? 70.793  -50.910  -5.372  1.00 40.58  ? 694  TRP D CE2   1 
ATOM   6342 C CE3   . TRP D 1 127 ? 68.403  -50.703  -5.267  1.00 35.82  ? 694  TRP D CE3   1 
ATOM   6343 C CZ2   . TRP D 1 127 ? 70.893  -49.919  -6.344  1.00 41.54  ? 694  TRP D CZ2   1 
ATOM   6344 C CZ3   . TRP D 1 127 ? 68.511  -49.711  -6.236  1.00 37.82  ? 694  TRP D CZ3   1 
ATOM   6345 C CH2   . TRP D 1 127 ? 69.755  -49.330  -6.755  1.00 39.68  ? 694  TRP D CH2   1 
ATOM   6346 N N     . MET D 1 128 ? 66.670  -53.679  -5.179  1.00 32.02  ? 695  MET D N     1 
ATOM   6347 C CA    . MET D 1 128 ? 66.060  -53.333  -6.444  1.00 31.47  ? 695  MET D CA    1 
ATOM   6348 C C     . MET D 1 128 ? 64.954  -52.318  -6.213  1.00 29.94  ? 695  MET D C     1 
ATOM   6349 O O     . MET D 1 128 ? 64.200  -52.411  -5.237  1.00 30.25  ? 695  MET D O     1 
ATOM   6350 C CB    . MET D 1 128 ? 65.493  -54.559  -7.145  1.00 30.85  ? 695  MET D CB    1 
ATOM   6351 C CG    . MET D 1 128 ? 64.637  -54.235  -8.336  1.00 35.36  ? 695  MET D CG    1 
ATOM   6352 S SD    . MET D 1 128 ? 63.507  -55.553  -8.671  1.00 35.30  ? 695  MET D SD    1 
ATOM   6353 C CE    . MET D 1 128 ? 62.117  -55.026  -7.672  1.00 31.69  ? 695  MET D CE    1 
ATOM   6354 N N     . PHE D 1 129 ? 64.873  -51.349  -7.113  1.00 30.60  ? 696  PHE D N     1 
ATOM   6355 C CA    . PHE D 1 129 ? 63.841  -50.335  -7.095  1.00 29.79  ? 696  PHE D CA    1 
ATOM   6356 C C     . PHE D 1 129 ? 63.205  -50.265  -8.475  1.00 31.58  ? 696  PHE D C     1 
ATOM   6357 O O     . PHE D 1 129 ? 63.917  -50.225  -9.493  1.00 33.36  ? 696  PHE D O     1 
ATOM   6358 C CB    . PHE D 1 129 ? 64.412  -48.986  -6.737  1.00 31.25  ? 696  PHE D CB    1 
ATOM   6359 C CG    . PHE D 1 129 ? 63.392  -47.900  -6.762  1.00 33.38  ? 696  PHE D CG    1 
ATOM   6360 C CD1   . PHE D 1 129 ? 62.514  -47.747  -5.709  1.00 29.84  ? 696  PHE D CD1   1 
ATOM   6361 C CD2   . PHE D 1 129 ? 63.292  -47.039  -7.845  1.00 34.23  ? 696  PHE D CD2   1 
ATOM   6362 C CE1   . PHE D 1 129 ? 61.578  -46.743  -5.735  1.00 31.86  ? 696  PHE D CE1   1 
ATOM   6363 C CE2   . PHE D 1 129 ? 62.337  -46.029  -7.875  1.00 34.17  ? 696  PHE D CE2   1 
ATOM   6364 C CZ    . PHE D 1 129 ? 61.487  -45.878  -6.822  1.00 33.99  ? 696  PHE D CZ    1 
ATOM   6365 N N     . GLU D 1 130 ? 61.874  -50.229  -8.504  1.00 28.65  ? 697  GLU D N     1 
ATOM   6366 C CA    . GLU D 1 130 ? 61.118  -50.251  -9.738  1.00 28.97  ? 697  GLU D CA    1 
ATOM   6367 C C     . GLU D 1 130 ? 60.326  -48.968  -9.884  1.00 29.76  ? 697  GLU D C     1 
ATOM   6368 O O     . GLU D 1 130 ? 59.760  -48.471  -8.904  1.00 29.84  ? 697  GLU D O     1 
ATOM   6369 C CB    . GLU D 1 130 ? 60.156  -51.416  -9.751  1.00 27.50  ? 697  GLU D CB    1 
ATOM   6370 C CG    . GLU D 1 130 ? 59.163  -51.375  -10.904 1.00 29.22  ? 697  GLU D CG    1 
ATOM   6371 C CD    . GLU D 1 130 ? 57.812  -50.752  -10.569 1.00 30.06  ? 697  GLU D CD    1 
ATOM   6372 O OE1   . GLU D 1 130 ? 57.364  -51.021  -9.453  1.00 32.26  ? 697  GLU D OE1   1 
ATOM   6373 O OE2   . GLU D 1 130 ? 57.203  -49.979  -11.351 1.00 33.05  ? 697  GLU D OE2   1 
ATOM   6374 N N     . ASN D 1 131 ? 60.221  -48.466  -11.111 1.00 32.95  ? 698  ASN D N     1 
ATOM   6375 C CA    . ASN D 1 131 ? 59.227  -47.438  -11.367 1.00 34.87  ? 698  ASN D CA    1 
ATOM   6376 C C     . ASN D 1 131 ? 58.899  -47.423  -12.847 1.00 37.14  ? 698  ASN D C     1 
ATOM   6377 O O     . ASN D 1 131 ? 59.520  -48.132  -13.644 1.00 36.76  ? 698  ASN D O     1 
ATOM   6378 C CB    . ASN D 1 131 ? 59.693  -46.067  -10.900 1.00 39.52  ? 698  ASN D CB    1 
ATOM   6379 C CG    . ASN D 1 131 ? 58.560  -45.255  -10.389 1.00 48.55  ? 698  ASN D CG    1 
ATOM   6380 O OD1   . ASN D 1 131 ? 58.181  -44.268  -10.994 1.00 58.69  ? 698  ASN D OD1   1 
ATOM   6381 N ND2   . ASN D 1 131 ? 57.975  -45.687  -9.268  1.00 45.59  ? 698  ASN D ND2   1 
ATOM   6382 N N     . VAL D 1 132 ? 57.932  -46.570  -13.214 1.00 40.31  ? 699  VAL D N     1 
ATOM   6383 C CA    . VAL D 1 132 ? 57.401  -46.561  -14.570 1.00 43.07  ? 699  VAL D CA    1 
ATOM   6384 C C     . VAL D 1 132 ? 58.408  -45.942  -15.522 1.00 45.08  ? 699  VAL D C     1 
ATOM   6385 O O     . VAL D 1 132 ? 59.290  -45.187  -15.132 1.00 46.81  ? 699  VAL D O     1 
ATOM   6386 C CB    . VAL D 1 132 ? 56.084  -45.792  -14.651 1.00 46.75  ? 699  VAL D CB    1 
ATOM   6387 C CG1   . VAL D 1 132 ? 55.120  -46.336  -13.682 1.00 43.35  ? 699  VAL D CG1   1 
ATOM   6388 C CG2   . VAL D 1 132 ? 56.347  -44.299  -14.441 1.00 50.87  ? 699  VAL D CG2   1 
ATOM   6389 N N     . VAL D 1 133 ? 58.217  -46.209  -16.804 1.00 49.17  ? 700  VAL D N     1 
ATOM   6390 C CA    . VAL D 1 133 ? 58.969  -45.493  -17.824 1.00 50.16  ? 700  VAL D CA    1 
ATOM   6391 C C     . VAL D 1 133 ? 58.312  -44.149  -18.155 1.00 55.75  ? 700  VAL D C     1 
ATOM   6392 O O     . VAL D 1 133 ? 59.000  -43.167  -18.453 1.00 55.69  ? 700  VAL D O     1 
ATOM   6393 C CB    . VAL D 1 133 ? 59.115  -46.383  -19.073 1.00 47.10  ? 700  VAL D CB    1 
ATOM   6394 C CG1   . VAL D 1 133 ? 59.671  -45.585  -20.219 1.00 50.18  ? 700  VAL D CG1   1 
ATOM   6395 C CG2   . VAL D 1 133 ? 59.952  -47.612  -18.740 1.00 44.33  ? 700  VAL D CG2   1 
ATOM   6396 N N     . ALA D 1 134 ? 56.976  -44.072  -18.111 1.00 55.18  ? 701  ALA D N     1 
ATOM   6397 C CA    . ALA D 1 134 ? 56.294  -42.855  -18.545 1.00 57.10  ? 701  ALA D CA    1 
ATOM   6398 C C     . ALA D 1 134 ? 56.536  -41.688  -17.592 1.00 60.09  ? 701  ALA D C     1 
ATOM   6399 O O     . ALA D 1 134 ? 55.587  -41.233  -16.941 1.00 64.46  ? 701  ALA D O     1 
ATOM   6400 C CB    . ALA D 1 134 ? 54.800  -43.125  -18.676 1.00 57.11  ? 701  ALA D CB    1 
ATOM   6401 N N     . MET D 1 135 ? 57.773  -41.178  -17.506 1.00 59.37  ? 702  MET D N     1 
ATOM   6402 C CA    . MET D 1 135 ? 58.161  -40.244  -16.454 1.00 60.81  ? 702  MET D CA    1 
ATOM   6403 C C     . MET D 1 135 ? 59.172  -39.257  -16.996 1.00 63.24  ? 702  MET D C     1 
ATOM   6404 O O     . MET D 1 135 ? 59.948  -39.582  -17.895 1.00 63.93  ? 702  MET D O     1 
ATOM   6405 C CB    . MET D 1 135 ? 58.729  -41.016  -15.288 1.00 57.69  ? 702  MET D CB    1 
ATOM   6406 C CG    . MET D 1 135 ? 59.893  -40.426  -14.564 1.00 62.93  ? 702  MET D CG    1 
ATOM   6407 S SD    . MET D 1 135 ? 60.713  -41.721  -13.597 1.00 59.27  ? 702  MET D SD    1 
ATOM   6408 C CE    . MET D 1 135 ? 61.305  -42.754  -14.912 1.00 58.42  ? 702  MET D CE    1 
ATOM   6409 N N     . LYS D 1 136 ? 59.172  -38.043  -16.446 1.00 67.02  ? 703  LYS D N     1 
ATOM   6410 C CA    . LYS D 1 136 ? 60.053  -36.995  -16.968 1.00 67.54  ? 703  LYS D CA    1 
ATOM   6411 C C     . LYS D 1 136 ? 61.529  -37.416  -16.952 1.00 64.10  ? 703  LYS D C     1 
ATOM   6412 O O     . LYS D 1 136 ? 61.996  -38.112  -16.050 1.00 64.14  ? 703  LYS D O     1 
ATOM   6413 C CB    . LYS D 1 136 ? 59.862  -35.685  -16.177 1.00 69.21  ? 703  LYS D CB    1 
ATOM   6414 C CG    . LYS D 1 136 ? 58.407  -35.214  -16.101 1.00 72.60  ? 703  LYS D CG    1 
ATOM   6415 C CD    . LYS D 1 136 ? 58.250  -33.767  -15.644 1.00 76.57  ? 703  LYS D CD    1 
ATOM   6416 C CE    . LYS D 1 136 ? 56.919  -33.142  -16.179 1.00 80.67  ? 703  LYS D CE    1 
ATOM   6417 N NZ    . LYS D 1 136 ? 57.093  -31.757  -16.813 1.00 83.86  ? 703  LYS D NZ    1 
ATOM   6418 N N     . VAL D 1 137 ? 62.282  -36.940  -17.940 1.00 65.12  ? 704  VAL D N     1 
ATOM   6419 C CA    . VAL D 1 137 ? 63.698  -37.288  -18.017 1.00 65.30  ? 704  VAL D CA    1 
ATOM   6420 C C     . VAL D 1 137 ? 64.439  -36.799  -16.772 1.00 63.70  ? 704  VAL D C     1 
ATOM   6421 O O     . VAL D 1 137 ? 65.247  -37.534  -16.193 1.00 61.65  ? 704  VAL D O     1 
ATOM   6422 C CB    . VAL D 1 137 ? 64.332  -36.706  -19.299 1.00 69.20  ? 704  VAL D CB    1 
ATOM   6423 C CG1   . VAL D 1 137 ? 63.744  -37.364  -20.514 1.00 70.18  ? 704  VAL D CG1   1 
ATOM   6424 C CG2   . VAL D 1 137 ? 64.081  -35.245  -19.362 1.00 73.04  ? 704  VAL D CG2   1 
ATOM   6425 N N     . GLY D 1 138 ? 64.124  -35.590  -16.293 1.00 66.15  ? 705  GLY D N     1 
ATOM   6426 C CA    . GLY D 1 138 ? 64.765  -35.111  -15.074 1.00 65.97  ? 705  GLY D CA    1 
ATOM   6427 C C     . GLY D 1 138 ? 64.537  -36.024  -13.877 1.00 63.08  ? 705  GLY D C     1 
ATOM   6428 O O     . GLY D 1 138 ? 65.448  -36.252  -13.081 1.00 61.39  ? 705  GLY D O     1 
ATOM   6429 N N     . ASP D 1 139 ? 63.331  -36.592  -13.757 1.00 62.60  ? 706  ASP D N     1 
ATOM   6430 C CA    . ASP D 1 139 ? 63.063  -37.544  -12.683 1.00 60.02  ? 706  ASP D CA    1 
ATOM   6431 C C     . ASP D 1 139 ? 63.878  -38.826  -12.856 1.00 56.23  ? 706  ASP D C     1 
ATOM   6432 O O     . ASP D 1 139 ? 64.541  -39.286  -11.913 1.00 53.58  ? 706  ASP D O     1 
ATOM   6433 C CB    . ASP D 1 139 ? 61.571  -37.869  -12.628 1.00 61.76  ? 706  ASP D CB    1 
ATOM   6434 C CG    . ASP D 1 139 ? 60.722  -36.697  -12.139 1.00 64.94  ? 706  ASP D CG    1 
ATOM   6435 O OD1   . ASP D 1 139 ? 61.315  -35.695  -11.637 1.00 65.82  ? 706  ASP D OD1   1 
ATOM   6436 O OD2   . ASP D 1 139 ? 59.461  -36.813  -12.271 1.00 67.67  ? 706  ASP D OD2   1 
ATOM   6437 N N     . LYS D 1 140 ? 63.860  -39.403  -14.067 1.00 55.37  ? 707  LYS D N     1 
ATOM   6438 C CA    . LYS D 1 140 ? 64.705  -40.562  -14.343 1.00 52.19  ? 707  LYS D CA    1 
ATOM   6439 C C     . LYS D 1 140 ? 66.172  -40.255  -14.054 1.00 53.01  ? 707  LYS D C     1 
ATOM   6440 O O     . LYS D 1 140 ? 66.899  -41.127  -13.577 1.00 51.58  ? 707  LYS D O     1 
ATOM   6441 C CB    . LYS D 1 140 ? 64.541  -40.995  -15.797 1.00 52.74  ? 707  LYS D CB    1 
ATOM   6442 C CG    . LYS D 1 140 ? 65.166  -42.336  -16.127 1.00 51.39  ? 707  LYS D CG    1 
ATOM   6443 C CD    . LYS D 1 140 ? 65.380  -42.549  -17.616 1.00 54.15  ? 707  LYS D CD    1 
ATOM   6444 C CE    . LYS D 1 140 ? 66.203  -43.794  -17.884 1.00 53.74  ? 707  LYS D CE    1 
ATOM   6445 N NZ    . LYS D 1 140 ? 66.260  -44.171  -19.333 1.00 58.97  ? 707  LYS D NZ    1 
ATOM   6446 N N     . ARG D 1 141 ? 66.619  -39.024  -14.303 1.00 56.54  ? 708  ARG D N     1 
ATOM   6447 C CA    . ARG D 1 141 ? 68.007  -38.695  -14.026 1.00 58.74  ? 708  ARG D CA    1 
ATOM   6448 C C     . ARG D 1 141 ? 68.255  -38.625  -12.523 1.00 57.08  ? 708  ARG D C     1 
ATOM   6449 O O     . ARG D 1 141 ? 69.224  -39.198  -12.012 1.00 56.74  ? 708  ARG D O     1 
ATOM   6450 C CB    . ARG D 1 141 ? 68.383  -37.373  -14.706 1.00 63.38  ? 708  ARG D CB    1 
ATOM   6451 C CG    . ARG D 1 141 ? 69.852  -37.026  -14.648 1.00 66.44  ? 708  ARG D CG    1 
ATOM   6452 C CD    . ARG D 1 141 ? 70.068  -35.626  -14.081 1.00 69.32  ? 708  ARG D CD    1 
ATOM   6453 N NE    . ARG D 1 141 ? 69.267  -34.536  -14.669 1.00 74.84  ? 708  ARG D NE    1 
ATOM   6454 C CZ    . ARG D 1 141 ? 68.183  -33.975  -14.111 1.00 73.76  ? 708  ARG D CZ    1 
ATOM   6455 N NH1   . ARG D 1 141 ? 67.729  -34.391  -12.940 1.00 68.37  ? 708  ARG D NH1   1 
ATOM   6456 N NH2   . ARG D 1 141 ? 67.539  -32.984  -14.727 1.00 75.21  ? 708  ARG D NH2   1 
ATOM   6457 N N     . ASP D 1 142 ? 67.370  -37.962  -11.788 1.00 56.32  ? 709  ASP D N     1 
ATOM   6458 C CA    . ASP D 1 142 ? 67.619  -37.784  -10.364 1.00 55.44  ? 709  ASP D CA    1 
ATOM   6459 C C     . ASP D 1 142 ? 67.523  -39.097  -9.598  1.00 51.92  ? 709  ASP D C     1 
ATOM   6460 O O     . ASP D 1 142 ? 68.286  -39.320  -8.646  1.00 51.50  ? 709  ASP D O     1 
ATOM   6461 C CB    . ASP D 1 142 ? 66.667  -36.754  -9.790  1.00 57.44  ? 709  ASP D CB    1 
ATOM   6462 C CG    . ASP D 1 142 ? 66.945  -35.384  -10.308 1.00 61.03  ? 709  ASP D CG    1 
ATOM   6463 O OD1   . ASP D 1 142 ? 68.080  -35.119  -10.786 1.00 63.11  ? 709  ASP D OD1   1 
ATOM   6464 O OD2   . ASP D 1 142 ? 66.010  -34.575  -10.248 1.00 65.61  ? 709  ASP D OD2   1 
ATOM   6465 N N     . ILE D 1 143 ? 66.580  -39.973  -9.960  1.00 49.54  ? 710  ILE D N     1 
ATOM   6466 C CA    . ILE D 1 143 ? 66.557  -41.267  -9.290  1.00 45.98  ? 710  ILE D CA    1 
ATOM   6467 C C     . ILE D 1 143 ? 67.868  -42.005  -9.531  1.00 46.61  ? 710  ILE D C     1 
ATOM   6468 O O     . ILE D 1 143 ? 68.468  -42.535  -8.594  1.00 45.91  ? 710  ILE D O     1 
ATOM   6469 C CB    . ILE D 1 143 ? 65.342  -42.082  -9.732  1.00 44.54  ? 710  ILE D CB    1 
ATOM   6470 C CG1   . ILE D 1 143 ? 64.133  -41.647  -8.921  1.00 45.50  ? 710  ILE D CG1   1 
ATOM   6471 C CG2   . ILE D 1 143 ? 65.591  -43.538  -9.527  1.00 40.94  ? 710  ILE D CG2   1 
ATOM   6472 C CD1   . ILE D 1 143 ? 62.866  -41.712  -9.718  1.00 47.75  ? 710  ILE D CD1   1 
ATOM   6473 N N     . SER D 1 144 ? 68.390  -41.971  -10.763 1.00 48.72  ? 711  SER D N     1 
ATOM   6474 C CA    . SER D 1 144 ? 69.686  -42.595  -10.988 1.00 50.18  ? 711  SER D CA    1 
ATOM   6475 C C     . SER D 1 144 ? 70.829  -41.837  -10.344 1.00 52.86  ? 711  SER D C     1 
ATOM   6476 O O     . SER D 1 144 ? 71.924  -42.394  -10.207 1.00 54.17  ? 711  SER D O     1 
ATOM   6477 C CB    . SER D 1 144 ? 69.999  -42.670  -12.491 1.00 52.46  ? 711  SER D CB    1 
ATOM   6478 O OG    . SER D 1 144 ? 68.913  -43.111  -13.264 1.00 57.13  ? 711  SER D OG    1 
ATOM   6479 N N     . ARG D 1 145 ? 70.584  -40.622  -9.880  1.00 54.12  ? 712  ARG D N     1 
ATOM   6480 C CA    . ARG D 1 145 ? 71.621  -39.893  -9.168  1.00 58.42  ? 712  ARG D CA    1 
ATOM   6481 C C     . ARG D 1 145 ? 71.726  -40.381  -7.738  1.00 54.94  ? 712  ARG D C     1 
ATOM   6482 O O     . ARG D 1 145 ? 72.826  -40.561  -7.223  1.00 56.62  ? 712  ARG D O     1 
ATOM   6483 C CB    . ARG D 1 145 ? 71.295  -38.397  -9.142  1.00 59.80  ? 712  ARG D CB    1 
ATOM   6484 C CG    . ARG D 1 145 ? 71.704  -37.609  -10.337 1.00 62.68  ? 712  ARG D CG    1 
ATOM   6485 C CD    . ARG D 1 145 ? 73.126  -37.921  -10.647 1.00 66.20  ? 712  ARG D CD    1 
ATOM   6486 N NE    . ARG D 1 145 ? 73.653  -37.174  -11.775 1.00 73.32  ? 712  ARG D NE    1 
ATOM   6487 C CZ    . ARG D 1 145 ? 74.009  -37.751  -12.915 1.00 78.08  ? 712  ARG D CZ    1 
ATOM   6488 N NH1   . ARG D 1 145 ? 73.911  -39.071  -13.066 1.00 72.14  ? 712  ARG D NH1   1 
ATOM   6489 N NH2   . ARG D 1 145 ? 74.461  -36.985  -13.909 1.00 84.28  ? 712  ARG D NH2   1 
ATOM   6490 N N     . PHE D 1 146 ? 70.580  -40.674  -7.122  1.00 51.77  ? 713  PHE D N     1 
ATOM   6491 C CA    . PHE D 1 146 ? 70.528  -41.016  -5.712  1.00 50.39  ? 713  PHE D CA    1 
ATOM   6492 C C     . PHE D 1 146 ? 70.874  -42.479  -5.473  1.00 48.61  ? 713  PHE D C     1 
ATOM   6493 O O     . PHE D 1 146 ? 71.528  -42.807  -4.480  1.00 54.08  ? 713  PHE D O     1 
ATOM   6494 C CB    . PHE D 1 146 ? 69.138  -40.684  -5.161  1.00 48.30  ? 713  PHE D CB    1 
ATOM   6495 C CG    . PHE D 1 146 ? 68.926  -39.219  -4.877  1.00 50.67  ? 713  PHE D CG    1 
ATOM   6496 C CD1   . PHE D 1 146 ? 68.859  -38.293  -5.909  1.00 52.86  ? 713  PHE D CD1   1 
ATOM   6497 C CD2   . PHE D 1 146 ? 68.799  -38.757  -3.575  1.00 51.16  ? 713  PHE D CD2   1 
ATOM   6498 C CE1   . PHE D 1 146 ? 68.663  -36.963  -5.636  1.00 55.43  ? 713  PHE D CE1   1 
ATOM   6499 C CE2   . PHE D 1 146 ? 68.631  -37.427  -3.311  1.00 53.76  ? 713  PHE D CE2   1 
ATOM   6500 C CZ    . PHE D 1 146 ? 68.559  -36.535  -4.336  1.00 55.89  ? 713  PHE D CZ    1 
ATOM   6501 N N     . LEU D 1 147 ? 70.422  -43.375  -6.349  1.00 46.76  ? 714  LEU D N     1 
ATOM   6502 C CA    . LEU D 1 147 ? 70.791  -44.783  -6.294  1.00 45.62  ? 714  LEU D CA    1 
ATOM   6503 C C     . LEU D 1 147 ? 72.122  -45.063  -6.989  1.00 48.47  ? 714  LEU D C     1 
ATOM   6504 O O     . LEU D 1 147 ? 72.648  -46.176  -6.886  1.00 48.97  ? 714  LEU D O     1 
ATOM   6505 C CB    . LEU D 1 147 ? 69.689  -45.634  -6.926  1.00 42.79  ? 714  LEU D CB    1 
ATOM   6506 C CG    . LEU D 1 147 ? 68.238  -45.353  -6.520  1.00 40.32  ? 714  LEU D CG    1 
ATOM   6507 C CD1   . LEU D 1 147 ? 67.390  -45.979  -7.566  1.00 38.78  ? 714  LEU D CD1   1 
ATOM   6508 C CD2   . LEU D 1 147 ? 67.870  -45.899  -5.184  1.00 38.57  ? 714  LEU D CD2   1 
ATOM   6509 N N     . GLU D 1 148 ? 72.668  -44.082  -7.695  1.00 51.27  ? 715  GLU D N     1 
ATOM   6510 C CA    . GLU D 1 148 ? 74.015  -44.159  -8.212  1.00 54.71  ? 715  GLU D CA    1 
ATOM   6511 C C     . GLU D 1 148 ? 74.199  -45.220  -9.289  1.00 54.80  ? 715  GLU D C     1 
ATOM   6512 O O     . GLU D 1 148 ? 75.261  -45.826  -9.393  1.00 57.03  ? 715  GLU D O     1 
ATOM   6513 C CB    . GLU D 1 148 ? 74.997  -44.390  -7.087  1.00 56.20  ? 715  GLU D CB    1 
ATOM   6514 C CG    . GLU D 1 148 ? 74.961  -43.337  -5.986  1.00 56.86  ? 715  GLU D CG    1 
ATOM   6515 C CD    . GLU D 1 148 ? 76.123  -43.508  -5.034  1.00 61.05  ? 715  GLU D CD    1 
ATOM   6516 O OE1   . GLU D 1 148 ? 77.249  -43.041  -5.386  1.00 63.24  ? 715  GLU D OE1   1 
ATOM   6517 O OE2   . GLU D 1 148 ? 75.895  -44.132  -3.961  1.00 59.16  ? 715  GLU D OE2   1 
ATOM   6518 N N     . CYS D 1 149 ? 73.182  -45.445  -10.109 1.00 52.83  ? 716  CYS D N     1 
ATOM   6519 C CA    . CYS D 1 149 ? 73.347  -46.391  -11.205 1.00 53.62  ? 716  CYS D CA    1 
ATOM   6520 C C     . CYS D 1 149 ? 72.196  -46.147  -12.164 1.00 52.11  ? 716  CYS D C     1 
ATOM   6521 O O     . CYS D 1 149 ? 71.302  -45.365  -11.865 1.00 50.63  ? 716  CYS D O     1 
ATOM   6522 C CB    . CYS D 1 149 ? 73.405  -47.840  -10.745 1.00 51.86  ? 716  CYS D CB    1 
ATOM   6523 S SG    . CYS D 1 149 ? 71.938  -48.406  -9.962  1.00 47.20  ? 716  CYS D SG    1 
ATOM   6524 N N     . ASN D 1 150 ? 72.293  -46.705  -13.337 1.00 53.35  ? 717  ASN D N     1 
ATOM   6525 C CA    . ASN D 1 150 ? 71.260  -46.614  -14.341 1.00 52.64  ? 717  ASN D CA    1 
ATOM   6526 C C     . ASN D 1 150 ? 70.345  -47.827  -14.304 1.00 49.58  ? 717  ASN D C     1 
ATOM   6527 O O     . ASN D 1 150 ? 70.697  -48.866  -13.739 1.00 48.68  ? 717  ASN D O     1 
ATOM   6528 C CB    . ASN D 1 150 ? 71.914  -46.471  -15.710 1.00 56.47  ? 717  ASN D CB    1 
ATOM   6529 C CG    . ASN D 1 150 ? 72.602  -45.138  -15.868 1.00 59.73  ? 717  ASN D CG    1 
ATOM   6530 O OD1   . ASN D 1 150 ? 72.011  -44.092  -15.588 1.00 63.32  ? 717  ASN D OD1   1 
ATOM   6531 N ND2   . ASN D 1 150 ? 73.847  -45.157  -16.293 1.00 63.43  ? 717  ASN D ND2   1 
ATOM   6532 N N     . PRO D 1 151 ? 69.120  -47.709  -14.821 1.00 48.10  ? 718  PRO D N     1 
ATOM   6533 C CA    . PRO D 1 151 ? 68.170  -48.818  -14.741 1.00 45.44  ? 718  PRO D CA    1 
ATOM   6534 C C     . PRO D 1 151 ? 68.197  -49.704  -15.981 1.00 47.96  ? 718  PRO D C     1 
ATOM   6535 O O     . PRO D 1 151 ? 68.723  -49.350  -17.033 1.00 53.64  ? 718  PRO D O     1 
ATOM   6536 C CB    . PRO D 1 151 ? 66.827  -48.091  -14.591 1.00 43.47  ? 718  PRO D CB    1 
ATOM   6537 C CG    . PRO D 1 151 ? 66.997  -46.885  -15.395 1.00 46.22  ? 718  PRO D CG    1 
ATOM   6538 C CD    . PRO D 1 151 ? 68.460  -46.514  -15.384 1.00 49.01  ? 718  PRO D CD    1 
ATOM   6539 N N     . VAL D 1 152 ? 67.674  -50.867  -15.815 1.00 47.19  ? 719  VAL D N     1 
ATOM   6540 C CA    . VAL D 1 152 ? 67.265  -51.724  -16.913 1.00 45.89  ? 719  VAL D CA    1 
ATOM   6541 C C     . VAL D 1 152 ? 65.841  -51.366  -17.273 1.00 44.44  ? 719  VAL D C     1 
ATOM   6542 O O     . VAL D 1 152 ? 65.037  -51.033  -16.405 1.00 41.82  ? 719  VAL D O     1 
ATOM   6543 C CB    . VAL D 1 152 ? 67.329  -53.206  -16.510 1.00 46.51  ? 719  VAL D CB    1 
ATOM   6544 C CG1   . VAL D 1 152 ? 67.336  -54.054  -17.737 1.00 53.90  ? 719  VAL D CG1   1 
ATOM   6545 C CG2   . VAL D 1 152 ? 68.546  -53.459  -15.721 1.00 52.38  ? 719  VAL D CG2   1 
ATOM   6546 N N     . MET D 1 153 ? 65.495  -51.477  -18.541 1.00 46.43  ? 720  MET D N     1 
ATOM   6547 C CA    . MET D 1 153 ? 64.097  -51.453  -18.948 1.00 45.41  ? 720  MET D CA    1 
ATOM   6548 C C     . MET D 1 153 ? 63.687  -52.875  -19.314 1.00 45.10  ? 720  MET D C     1 
ATOM   6549 O O     . MET D 1 153 ? 64.286  -53.512  -20.191 1.00 51.45  ? 720  MET D O     1 
ATOM   6550 C CB    . MET D 1 153 ? 63.878  -50.484  -20.099 1.00 48.30  ? 720  MET D CB    1 
ATOM   6551 C CG    . MET D 1 153 ? 62.496  -50.017  -20.273 1.00 48.37  ? 720  MET D CG    1 
ATOM   6552 S SD    . MET D 1 153 ? 61.418  -51.269  -20.984 1.00 52.71  ? 720  MET D SD    1 
ATOM   6553 C CE    . MET D 1 153 ? 62.027  -51.665  -22.626 1.00 51.86  ? 720  MET D CE    1 
ATOM   6554 N N     . ILE D 1 154 ? 62.686  -53.378  -18.609 1.00 42.24  ? 721  ILE D N     1 
ATOM   6555 C CA    . ILE D 1 154 ? 62.046  -54.636  -18.946 1.00 43.71  ? 721  ILE D CA    1 
ATOM   6556 C C     . ILE D 1 154 ? 60.561  -54.369  -19.155 1.00 44.86  ? 721  ILE D C     1 
ATOM   6557 O O     . ILE D 1 154 ? 59.912  -53.768  -18.290 1.00 39.81  ? 721  ILE D O     1 
ATOM   6558 C CB    . ILE D 1 154 ? 62.254  -55.685  -17.866 1.00 39.96  ? 721  ILE D CB    1 
ATOM   6559 C CG1   . ILE D 1 154 ? 63.729  -55.955  -17.708 1.00 41.47  ? 721  ILE D CG1   1 
ATOM   6560 C CG2   . ILE D 1 154 ? 61.589  -56.917  -18.278 1.00 40.20  ? 721  ILE D CG2   1 
ATOM   6561 C CD1   . ILE D 1 154 ? 64.006  -56.809  -16.491 1.00 39.71  ? 721  ILE D CD1   1 
ATOM   6562 N N     . ASP D 1 155 ? 60.047  -54.751  -20.336 1.00 46.83  ? 722  ASP D N     1 
ATOM   6563 C CA    . ASP D 1 155 ? 58.625  -54.694  -20.656 1.00 44.47  ? 722  ASP D CA    1 
ATOM   6564 C C     . ASP D 1 155 ? 58.038  -56.073  -20.414 1.00 41.97  ? 722  ASP D C     1 
ATOM   6565 O O     . ASP D 1 155 ? 58.535  -57.048  -20.965 1.00 43.62  ? 722  ASP D O     1 
ATOM   6566 C CB    . ASP D 1 155 ? 58.395  -54.272  -22.113 1.00 46.64  ? 722  ASP D CB    1 
ATOM   6567 C CG    . ASP D 1 155 ? 56.939  -53.935  -22.415 1.00 46.90  ? 722  ASP D CG    1 
ATOM   6568 O OD1   . ASP D 1 155 ? 56.653  -53.010  -23.222 1.00 49.63  ? 722  ASP D OD1   1 
ATOM   6569 O OD2   . ASP D 1 155 ? 56.068  -54.616  -21.858 1.00 45.40  ? 722  ASP D OD2   1 
ATOM   6570 N N     . ALA D 1 156 ? 56.976  -56.154  -19.607 1.00 39.63  ? 723  ALA D N     1 
ATOM   6571 C CA    . ALA D 1 156 ? 56.362  -57.455  -19.347 1.00 38.88  ? 723  ALA D CA    1 
ATOM   6572 C C     . ALA D 1 156 ? 55.859  -58.138  -20.619 1.00 41.72  ? 723  ALA D C     1 
ATOM   6573 O O     . ALA D 1 156 ? 55.642  -59.348  -20.606 1.00 42.80  ? 723  ALA D O     1 
ATOM   6574 C CB    . ALA D 1 156 ? 55.198  -57.325  -18.354 1.00 36.47  ? 723  ALA D CB    1 
ATOM   6575 N N     . ILE D 1 157 ? 55.696  -57.414  -21.723 1.00 44.26  ? 724  ILE D N     1 
ATOM   6576 C CA    . ILE D 1 157 ? 55.144  -58.040  -22.909 1.00 47.29  ? 724  ILE D CA    1 
ATOM   6577 C C     . ILE D 1 157 ? 55.977  -59.221  -23.380 1.00 49.07  ? 724  ILE D C     1 
ATOM   6578 O O     . ILE D 1 157 ? 55.468  -60.076  -24.110 1.00 51.27  ? 724  ILE D O     1 
ATOM   6579 C CB    . ILE D 1 157 ? 55.008  -56.998  -24.021 1.00 50.25  ? 724  ILE D CB    1 
ATOM   6580 C CG1   . ILE D 1 157 ? 54.354  -57.597  -25.248 1.00 53.78  ? 724  ILE D CG1   1 
ATOM   6581 C CG2   . ILE D 1 157 ? 56.313  -56.529  -24.376 1.00 51.58  ? 724  ILE D CG2   1 
ATOM   6582 C CD1   . ILE D 1 157 ? 53.398  -56.698  -25.857 1.00 55.76  ? 724  ILE D CD1   1 
ATOM   6583 N N     . LYS D 1 158 ? 57.252  -59.305  -22.981 1.00 48.56  ? 725  LYS D N     1 
ATOM   6584 C CA    . LYS D 1 158 ? 58.074  -60.446  -23.385 1.00 50.68  ? 725  LYS D CA    1 
ATOM   6585 C C     . LYS D 1 158 ? 57.692  -61.752  -22.651 1.00 49.32  ? 725  LYS D C     1 
ATOM   6586 O O     . LYS D 1 158 ? 58.094  -62.829  -23.109 1.00 51.68  ? 725  LYS D O     1 
ATOM   6587 C CB    . LYS D 1 158 ? 59.570  -60.127  -23.176 1.00 51.07  ? 725  LYS D CB    1 
ATOM   6588 C CG    . LYS D 1 158 ? 60.174  -59.078  -24.092 1.00 56.83  ? 725  LYS D CG    1 
ATOM   6589 C CD    . LYS D 1 158 ? 61.562  -58.609  -23.601 1.00 60.82  ? 725  LYS D CD    1 
ATOM   6590 C CE    . LYS D 1 158 ? 61.881  -57.099  -23.887 1.00 59.49  ? 725  LYS D CE    1 
ATOM   6591 N NZ    . LYS D 1 158 ? 62.338  -56.319  -22.648 1.00 51.38  ? 725  LYS D NZ    1 
ATOM   6592 N N     . VAL D 1 159 ? 56.938  -61.699  -21.544 1.00 43.41  ? 726  VAL D N     1 
ATOM   6593 C CA    . VAL D 1 159 ? 56.682  -62.896  -20.743 1.00 41.82  ? 726  VAL D CA    1 
ATOM   6594 C C     . VAL D 1 159 ? 55.226  -62.985  -20.280 1.00 39.20  ? 726  VAL D C     1 
ATOM   6595 O O     . VAL D 1 159 ? 54.868  -63.820  -19.443 1.00 37.61  ? 726  VAL D O     1 
ATOM   6596 C CB    . VAL D 1 159 ? 57.612  -62.940  -19.517 1.00 41.04  ? 726  VAL D CB    1 
ATOM   6597 C CG1   . VAL D 1 159 ? 59.039  -63.205  -19.930 1.00 43.90  ? 726  VAL D CG1   1 
ATOM   6598 C CG2   . VAL D 1 159 ? 57.483  -61.693  -18.690 1.00 39.28  ? 726  VAL D CG2   1 
ATOM   6599 N N     . SER D 1 160 ? 54.375  -62.104  -20.772 1.00 38.92  ? 727  SER D N     1 
ATOM   6600 C CA    . SER D 1 160 ? 53.000  -62.039  -20.298 1.00 36.66  ? 727  SER D CA    1 
ATOM   6601 C C     . SER D 1 160 ? 52.137  -61.590  -21.456 1.00 37.82  ? 727  SER D C     1 
ATOM   6602 O O     . SER D 1 160 ? 52.642  -61.304  -22.533 1.00 40.28  ? 727  SER D O     1 
ATOM   6603 C CB    . SER D 1 160 ? 52.887  -61.062  -19.147 1.00 34.67  ? 727  SER D CB    1 
ATOM   6604 O OG    . SER D 1 160 ? 53.027  -59.746  -19.668 1.00 35.75  ? 727  SER D OG    1 
ATOM   6605 N N     . ALA D 1 161 ? 50.837  -61.473  -21.222 1.00 36.29  ? 728  ALA D N     1 
ATOM   6606 C CA    . ALA D 1 161 ? 49.957  -61.055  -22.299 1.00 37.59  ? 728  ALA D CA    1 
ATOM   6607 C C     . ALA D 1 161 ? 49.708  -59.558  -22.312 1.00 38.22  ? 728  ALA D C     1 
ATOM   6608 O O     . ALA D 1 161 ? 48.814  -59.106  -23.025 1.00 38.69  ? 728  ALA D O     1 
ATOM   6609 C CB    . ALA D 1 161 ? 48.638  -61.811  -22.232 1.00 36.74  ? 728  ALA D CB    1 
ATOM   6610 N N     . ALA D 1 162 ? 50.456  -58.776  -21.547 1.00 37.12  ? 729  ALA D N     1 
ATOM   6611 C CA    . ALA D 1 162 ? 50.200  -57.350  -21.464 1.00 37.38  ? 729  ALA D CA    1 
ATOM   6612 C C     . ALA D 1 162 ? 51.460  -56.561  -21.691 1.00 39.09  ? 729  ALA D C     1 
ATOM   6613 O O     . ALA D 1 162 ? 52.527  -56.964  -21.227 1.00 38.88  ? 729  ALA D O     1 
ATOM   6614 C CB    . ALA D 1 162 ? 49.690  -56.937  -20.100 1.00 34.87  ? 729  ALA D CB    1 
ATOM   6615 N N     . HIS D 1 163 ? 51.309  -55.401  -22.338 1.00 40.91  ? 730  HIS D N     1 
ATOM   6616 C CA    . HIS D 1 163 ? 52.320  -54.352  -22.254 1.00 42.25  ? 730  HIS D CA    1 
ATOM   6617 C C     . HIS D 1 163 ? 52.494  -53.906  -20.819 1.00 39.97  ? 730  HIS D C     1 
ATOM   6618 O O     . HIS D 1 163 ? 51.517  -53.772  -20.073 1.00 38.02  ? 730  HIS D O     1 
ATOM   6619 C CB    . HIS D 1 163 ? 51.921  -53.123  -23.061 1.00 46.82  ? 730  HIS D CB    1 
ATOM   6620 C CG    . HIS D 1 163 ? 52.101  -53.291  -24.523 1.00 54.29  ? 730  HIS D CG    1 
ATOM   6621 N ND1   . HIS D 1 163 ? 51.041  -53.386  -25.396 1.00 55.69  ? 730  HIS D ND1   1 
ATOM   6622 C CD2   . HIS D 1 163 ? 53.216  -53.416  -25.267 1.00 54.67  ? 730  HIS D CD2   1 
ATOM   6623 C CE1   . HIS D 1 163 ? 51.489  -53.557  -26.622 1.00 57.04  ? 730  HIS D CE1   1 
ATOM   6624 N NE2   . HIS D 1 163 ? 52.807  -53.589  -26.568 1.00 59.55  ? 730  HIS D NE2   1 
ATOM   6625 N N     . ARG D 1 164 ? 53.746  -53.662  -20.441 1.00 40.49  ? 731  ARG D N     1 
ATOM   6626 C CA    . ARG D 1 164 ? 54.074  -53.065  -19.155 1.00 38.95  ? 731  ARG D CA    1 
ATOM   6627 C C     . ARG D 1 164 ? 55.562  -52.728  -19.117 1.00 40.53  ? 731  ARG D C     1 
ATOM   6628 O O     . ARG D 1 164 ? 56.382  -53.538  -18.670 1.00 40.02  ? 731  ARG D O     1 
ATOM   6629 C CB    . ARG D 1 164 ? 53.695  -53.986  -18.011 1.00 36.06  ? 731  ARG D CB    1 
ATOM   6630 C CG    . ARG D 1 164 ? 53.832  -53.309  -16.717 1.00 34.66  ? 731  ARG D CG    1 
ATOM   6631 C CD    . ARG D 1 164 ? 53.167  -54.082  -15.532 1.00 31.94  ? 731  ARG D CD    1 
ATOM   6632 N NE    . ARG D 1 164 ? 51.849  -53.562  -15.286 1.00 31.51  ? 731  ARG D NE    1 
ATOM   6633 C CZ    . ARG D 1 164 ? 51.592  -52.866  -14.213 1.00 30.05  ? 731  ARG D CZ    1 
ATOM   6634 N NH1   . ARG D 1 164 ? 52.554  -52.654  -13.351 1.00 36.09  ? 731  ARG D NH1   1 
ATOM   6635 N NH2   . ARG D 1 164 ? 50.410  -52.385  -14.012 1.00 29.57  ? 731  ARG D NH2   1 
ATOM   6636 N N     . ALA D 1 165 ? 55.937  -51.543  -19.597 1.00 42.75  ? 732  ALA D N     1 
ATOM   6637 C CA    . ALA D 1 165 ? 57.337  -51.138  -19.600 1.00 44.61  ? 732  ALA D CA    1 
ATOM   6638 C C     . ALA D 1 165 ? 57.669  -50.490  -18.271 1.00 43.20  ? 732  ALA D C     1 
ATOM   6639 O O     . ALA D 1 165 ? 57.095  -49.462  -17.920 1.00 43.00  ? 732  ALA D O     1 
ATOM   6640 C CB    . ALA D 1 165 ? 57.642  -50.173  -20.737 1.00 48.04  ? 732  ALA D CB    1 
ATOM   6641 N N     . ARG D 1 166 ? 58.634  -51.054  -17.573 1.00 42.64  ? 733  ARG D N     1 
ATOM   6642 C CA    . ARG D 1 166 ? 59.058  -50.557  -16.278 1.00 41.50  ? 733  ARG D CA    1 
ATOM   6643 C C     . ARG D 1 166 ? 60.572  -50.417  -16.271 1.00 43.55  ? 733  ARG D C     1 
ATOM   6644 O O     . ARG D 1 166 ? 61.263  -51.039  -17.083 1.00 45.31  ? 733  ARG D O     1 
ATOM   6645 C CB    . ARG D 1 166 ? 58.599  -51.494  -15.175 1.00 39.37  ? 733  ARG D CB    1 
ATOM   6646 C CG    . ARG D 1 166 ? 57.092  -51.534  -15.052 1.00 37.38  ? 733  ARG D CG    1 
ATOM   6647 C CD    . ARG D 1 166 ? 56.569  -50.085  -14.884 1.00 38.16  ? 733  ARG D CD    1 
ATOM   6648 N NE    . ARG D 1 166 ? 55.152  -49.991  -14.557 1.00 37.54  ? 733  ARG D NE    1 
ATOM   6649 C CZ    . ARG D 1 166 ? 54.201  -49.716  -15.432 1.00 36.70  ? 733  ARG D CZ    1 
ATOM   6650 N NH1   . ARG D 1 166 ? 54.493  -49.510  -16.699 1.00 40.49  ? 733  ARG D NH1   1 
ATOM   6651 N NH2   . ARG D 1 166 ? 52.950  -49.669  -15.031 1.00 41.17  ? 733  ARG D NH2   1 
ATOM   6652 N N     . TYR D 1 167 ? 61.071  -49.524  -15.399 1.00 44.50  ? 734  TYR D N     1 
ATOM   6653 C CA    . TYR D 1 167 ? 62.495  -49.345  -15.119 1.00 45.84  ? 734  TYR D CA    1 
ATOM   6654 C C     . TYR D 1 167 ? 62.820  -50.088  -13.832 1.00 44.98  ? 734  TYR D C     1 
ATOM   6655 O O     . TYR D 1 167 ? 62.031  -50.066  -12.886 1.00 44.04  ? 734  TYR D O     1 
ATOM   6656 C CB    . TYR D 1 167 ? 62.876  -47.871  -14.943 1.00 47.50  ? 734  TYR D CB    1 
ATOM   6657 C CG    . TYR D 1 167 ? 63.053  -47.053  -16.206 1.00 50.25  ? 734  TYR D CG    1 
ATOM   6658 C CD1   . TYR D 1 167 ? 63.743  -47.535  -17.316 1.00 52.68  ? 734  TYR D CD1   1 
ATOM   6659 C CD2   . TYR D 1 167 ? 62.542  -45.786  -16.279 1.00 51.14  ? 734  TYR D CD2   1 
ATOM   6660 C CE1   . TYR D 1 167 ? 63.884  -46.764  -18.468 1.00 55.87  ? 734  TYR D CE1   1 
ATOM   6661 C CE2   . TYR D 1 167 ? 62.682  -45.029  -17.407 1.00 54.28  ? 734  TYR D CE2   1 
ATOM   6662 C CZ    . TYR D 1 167 ? 63.337  -45.514  -18.491 1.00 56.61  ? 734  TYR D CZ    1 
ATOM   6663 O OH    . TYR D 1 167 ? 63.412  -44.691  -19.572 1.00 59.96  ? 734  TYR D OH    1 
ATOM   6664 N N     . PHE D 1 168 ? 63.978  -50.743  -13.796 1.00 45.94  ? 735  PHE D N     1 
ATOM   6665 C CA    . PHE D 1 168 ? 64.455  -51.440  -12.609 1.00 45.69  ? 735  PHE D CA    1 
ATOM   6666 C C     . PHE D 1 168 ? 65.881  -51.002  -12.341 1.00 47.81  ? 735  PHE D C     1 
ATOM   6667 O O     . PHE D 1 168 ? 66.763  -51.193  -13.189 1.00 49.01  ? 735  PHE D O     1 
ATOM   6668 C CB    . PHE D 1 168 ? 64.398  -52.946  -12.781 1.00 45.16  ? 735  PHE D CB    1 
ATOM   6669 C CG    . PHE D 1 168 ? 63.037  -53.456  -12.994 1.00 43.59  ? 735  PHE D CG    1 
ATOM   6670 C CD1   . PHE D 1 168 ? 62.549  -53.662  -14.279 1.00 43.09  ? 735  PHE D CD1   1 
ATOM   6671 C CD2   . PHE D 1 168 ? 62.217  -53.729  -11.913 1.00 42.43  ? 735  PHE D CD2   1 
ATOM   6672 C CE1   . PHE D 1 168 ? 61.273  -54.138  -14.477 1.00 41.42  ? 735  PHE D CE1   1 
ATOM   6673 C CE2   . PHE D 1 168 ? 60.952  -54.200  -12.104 1.00 41.05  ? 735  PHE D CE2   1 
ATOM   6674 C CZ    . PHE D 1 168 ? 60.469  -54.400  -13.384 1.00 40.48  ? 735  PHE D CZ    1 
ATOM   6675 N N     . TRP D 1 169 ? 66.090  -50.358  -11.198 1.00 47.38  ? 736  TRP D N     1 
ATOM   6676 C CA    . TRP D 1 169 ? 67.421  -50.075  -10.708 1.00 48.78  ? 736  TRP D CA    1 
ATOM   6677 C C     . TRP D 1 169 ? 67.833  -51.129  -9.695  1.00 48.10  ? 736  TRP D C     1 
ATOM   6678 O O     . TRP D 1 169 ? 66.997  -51.684  -8.986  1.00 46.62  ? 736  TRP D O     1 
ATOM   6679 C CB    . TRP D 1 169 ? 67.449  -48.720  -10.040 1.00 49.16  ? 736  TRP D CB    1 
ATOM   6680 C CG    . TRP D 1 169 ? 67.390  -47.535  -10.890 1.00 50.54  ? 736  TRP D CG    1 
ATOM   6681 C CD1   . TRP D 1 169 ? 68.433  -46.748  -11.270 1.00 55.33  ? 736  TRP D CD1   1 
ATOM   6682 C CD2   . TRP D 1 169 ? 66.228  -46.917  -11.382 1.00 49.92  ? 736  TRP D CD2   1 
ATOM   6683 N NE1   . TRP D 1 169 ? 67.979  -45.685  -12.004 1.00 54.71  ? 736  TRP D NE1   1 
ATOM   6684 C CE2   . TRP D 1 169 ? 66.619  -45.778  -12.091 1.00 51.94  ? 736  TRP D CE2   1 
ATOM   6685 C CE3   . TRP D 1 169 ? 64.891  -47.221  -11.308 1.00 48.31  ? 736  TRP D CE3   1 
ATOM   6686 C CZ2   . TRP D 1 169 ? 65.717  -44.954  -12.709 1.00 52.13  ? 736  TRP D CZ2   1 
ATOM   6687 C CZ3   . TRP D 1 169 ? 63.999  -46.398  -11.921 1.00 48.48  ? 736  TRP D CZ3   1 
ATOM   6688 C CH2   . TRP D 1 169 ? 64.401  -45.282  -12.601 1.00 50.22  ? 736  TRP D CH2   1 
ATOM   6689 N N     . GLY D 1 170 ? 69.121  -51.396  -9.594  1.00 49.65  ? 737  GLY D N     1 
ATOM   6690 C CA    . GLY D 1 170 ? 69.543  -52.300  -8.544  1.00 49.11  ? 737  GLY D CA    1 
ATOM   6691 C C     . GLY D 1 170 ? 70.896  -52.934  -8.817  1.00 51.21  ? 737  GLY D C     1 
ATOM   6692 O O     . GLY D 1 170 ? 71.645  -52.513  -9.698  1.00 53.87  ? 737  GLY D O     1 
ATOM   6693 N N     . ASN D 1 171 ? 71.210  -53.942  -7.990  1.00 51.00  ? 738  ASN D N     1 
ATOM   6694 C CA    . ASN D 1 171 ? 72.483  -54.654  -8.056  1.00 53.95  ? 738  ASN D CA    1 
ATOM   6695 C C     . ASN D 1 171 ? 72.317  -56.174  -8.091  1.00 53.66  ? 738  ASN D C     1 
ATOM   6696 O O     . ASN D 1 171 ? 73.249  -56.892  -7.756  1.00 55.79  ? 738  ASN D O     1 
ATOM   6697 C CB    . ASN D 1 171 ? 73.390  -54.242  -6.901  1.00 55.22  ? 738  ASN D CB    1 
ATOM   6698 C CG    . ASN D 1 171 ? 73.096  -54.967  -5.618  1.00 53.64  ? 738  ASN D CG    1 
ATOM   6699 O OD1   . ASN D 1 171 ? 72.014  -55.496  -5.396  1.00 50.99  ? 738  ASN D OD1   1 
ATOM   6700 N ND2   . ASN D 1 171 ? 74.086  -54.981  -4.741  1.00 55.56  ? 738  ASN D ND2   1 
ATOM   6701 N N     . LEU D 1 172 ? 71.168  -56.685  -8.497  1.00 51.36  ? 739  LEU D N     1 
ATOM   6702 C CA    . LEU D 1 172 ? 71.013  -58.118  -8.615  1.00 51.39  ? 739  LEU D CA    1 
ATOM   6703 C C     . LEU D 1 172 ? 71.887  -58.669  -9.744  1.00 54.64  ? 739  LEU D C     1 
ATOM   6704 O O     . LEU D 1 172 ? 72.203  -57.962  -10.704 1.00 56.16  ? 739  LEU D O     1 
ATOM   6705 C CB    . LEU D 1 172 ? 69.560  -58.458  -8.914  1.00 49.48  ? 739  LEU D CB    1 
ATOM   6706 C CG    . LEU D 1 172 ? 68.494  -58.074  -7.908  1.00 47.89  ? 739  LEU D CG    1 
ATOM   6707 C CD1   . LEU D 1 172 ? 67.156  -58.112  -8.537  1.00 46.32  ? 739  LEU D CD1   1 
ATOM   6708 C CD2   . LEU D 1 172 ? 68.521  -59.102  -6.837  1.00 52.65  ? 739  LEU D CD2   1 
ATOM   6709 N N     . PRO D 1 173 ? 72.252  -59.947  -9.673  1.00 55.98  ? 740  PRO D N     1 
ATOM   6710 C CA    . PRO D 1 173 ? 73.034  -60.555  -10.754 1.00 59.31  ? 740  PRO D CA    1 
ATOM   6711 C C     . PRO D 1 173 ? 72.230  -60.633  -12.032 1.00 58.66  ? 740  PRO D C     1 
ATOM   6712 O O     . PRO D 1 173 ? 71.042  -60.968  -12.011 1.00 55.84  ? 740  PRO D O     1 
ATOM   6713 C CB    . PRO D 1 173 ? 73.344  -61.952  -10.227 1.00 60.44  ? 740  PRO D CB    1 
ATOM   6714 C CG    . PRO D 1 173 ? 73.163  -61.847  -8.781  1.00 58.62  ? 740  PRO D CG    1 
ATOM   6715 C CD    . PRO D 1 173 ? 72.092  -60.860  -8.541  1.00 55.09  ? 740  PRO D CD    1 
ATOM   6716 N N     . GLY D 1 174 ? 72.877  -60.287  -13.141 1.00 61.48  ? 741  GLY D N     1 
ATOM   6717 C CA    . GLY D 1 174 ? 72.319  -60.511  -14.465 1.00 61.87  ? 741  GLY D CA    1 
ATOM   6718 C C     . GLY D 1 174 ? 71.090  -59.703  -14.818 1.00 58.96  ? 741  GLY D C     1 
ATOM   6719 O O     . GLY D 1 174 ? 70.234  -60.202  -15.555 1.00 58.10  ? 741  GLY D O     1 
ATOM   6720 N N     . MET D 1 175 ? 70.966  -58.465  -14.318 1.00 57.64  ? 742  MET D N     1 
ATOM   6721 C CA    . MET D 1 175 ? 69.781  -57.664  -14.616 1.00 55.14  ? 742  MET D CA    1 
ATOM   6722 C C     . MET D 1 175 ? 69.750  -57.145  -16.027 1.00 58.44  ? 742  MET D C     1 
ATOM   6723 O O     . MET D 1 175 ? 68.651  -56.874  -16.523 1.00 57.08  ? 742  MET D O     1 
ATOM   6724 C CB    . MET D 1 175 ? 69.690  -56.429  -13.719 1.00 53.65  ? 742  MET D CB    1 
ATOM   6725 C CG    . MET D 1 175 ? 70.111  -56.530  -12.292 1.00 53.69  ? 742  MET D CG    1 
ATOM   6726 S SD    . MET D 1 175 ? 69.004  -55.422  -11.378 1.00 49.95  ? 742  MET D SD    1 
ATOM   6727 C CE    . MET D 1 175 ? 69.964  -53.874  -11.800 1.00 58.66  ? 742  MET D CE    1 
ATOM   6728 N N     . ASN D 1 176 ? 70.868  -57.150  -16.707 1.00 64.78  ? 743  ASN D N     1 
ATOM   6729 C CA    . ASN D 1 176 ? 70.908  -56.704  -18.061 1.00 66.88  ? 743  ASN D CA    1 
ATOM   6730 C C     . ASN D 1 176 ? 70.802  -57.823  -19.046 1.00 64.76  ? 743  ASN D C     1 
ATOM   6731 O O     . ASN D 1 176 ? 70.750  -57.572  -20.200 1.00 66.82  ? 743  ASN D O     1 
ATOM   6732 C CB    . ASN D 1 176 ? 72.210  -55.996  -18.308 1.00 72.93  ? 743  ASN D CB    1 
ATOM   6733 C CG    . ASN D 1 176 ? 72.206  -54.560  -17.839 1.00 78.95  ? 743  ASN D CG    1 
ATOM   6734 O OD1   . ASN D 1 176 ? 72.861  -54.229  -16.871 1.00 81.61  ? 743  ASN D OD1   1 
ATOM   6735 N ND2   . ASN D 1 176 ? 71.526  -53.692  -18.565 1.00 80.31  ? 743  ASN D ND2   1 
ATOM   6736 N N     . ARG D 1 177 ? 70.699  -59.055  -18.589 1.00 63.84  ? 744  ARG D N     1 
ATOM   6737 C CA    . ARG D 1 177 ? 70.662  -60.201  -19.487 1.00 65.64  ? 744  ARG D CA    1 
ATOM   6738 C C     . ARG D 1 177 ? 69.337  -60.235  -20.258 1.00 63.87  ? 744  ARG D C     1 
ATOM   6739 O O     . ARG D 1 177 ? 68.395  -59.510  -19.921 1.00 60.89  ? 744  ARG D O     1 
ATOM   6740 C CB    . ARG D 1 177 ? 70.855  -61.501  -18.707 1.00 65.19  ? 744  ARG D CB    1 
ATOM   6741 C CG    . ARG D 1 177 ? 69.632  -62.107  -18.136 1.00 61.46  ? 744  ARG D CG    1 
ATOM   6742 C CD    . ARG D 1 177 ? 70.021  -63.062  -17.025 1.00 61.13  ? 744  ARG D CD    1 
ATOM   6743 N NE    . ARG D 1 177 ? 68.905  -63.782  -16.398 1.00 57.94  ? 744  ARG D NE    1 
ATOM   6744 C CZ    . ARG D 1 177 ? 68.254  -63.410  -15.292 1.00 54.63  ? 744  ARG D CZ    1 
ATOM   6745 N NH1   . ARG D 1 177 ? 68.568  -62.289  -14.641 1.00 53.84  ? 744  ARG D NH1   1 
ATOM   6746 N NH2   . ARG D 1 177 ? 67.287  -64.186  -14.825 1.00 53.43  ? 744  ARG D NH2   1 
ATOM   6747 N N     . PRO D 1 178 ? 69.283  -61.003  -21.361 1.00 66.10  ? 745  PRO D N     1 
ATOM   6748 C CA    . PRO D 1 178 ? 68.064  -61.049  -22.167 1.00 64.87  ? 745  PRO D CA    1 
ATOM   6749 C C     . PRO D 1 178 ? 66.939  -61.777  -21.455 1.00 61.10  ? 745  PRO D C     1 
ATOM   6750 O O     . PRO D 1 178 ? 67.159  -62.786  -20.780 1.00 61.05  ? 745  PRO D O     1 
ATOM   6751 C CB    . PRO D 1 178 ? 68.509  -61.817  -23.419 1.00 68.79  ? 745  PRO D CB    1 
ATOM   6752 C CG    . PRO D 1 178 ? 69.642  -62.622  -22.974 1.00 70.91  ? 745  PRO D CG    1 
ATOM   6753 C CD    . PRO D 1 178 ? 70.371  -61.711  -22.057 1.00 70.44  ? 745  PRO D CD    1 
ATOM   6754 N N     . VAL D 1 179 ? 65.725  -61.253  -21.639 1.00 58.68  ? 746  VAL D N     1 
ATOM   6755 C CA    . VAL D 1 179 ? 64.495  -61.840  -21.111 1.00 55.29  ? 746  VAL D CA    1 
ATOM   6756 C C     . VAL D 1 179 ? 63.936  -62.862  -22.106 1.00 56.42  ? 746  VAL D C     1 
ATOM   6757 O O     . VAL D 1 179 ? 63.459  -62.503  -23.186 1.00 57.54  ? 746  VAL D O     1 
ATOM   6758 C CB    . VAL D 1 179 ? 63.457  -60.757  -20.808 1.00 52.46  ? 746  VAL D CB    1 
ATOM   6759 C CG1   . VAL D 1 179 ? 62.242  -61.375  -20.075 1.00 49.01  ? 746  VAL D CG1   1 
ATOM   6760 C CG2   . VAL D 1 179 ? 64.095  -59.570  -20.047 1.00 52.13  ? 746  VAL D CG2   1 
ATOM   6761 N N     . ILE D 1 180 ? 63.994  -64.139  -21.758 1.00 56.39  ? 747  ILE D N     1 
ATOM   6762 C CA    . ILE D 1 180 ? 63.420  -65.183  -22.594 1.00 57.40  ? 747  ILE D CA    1 
ATOM   6763 C C     . ILE D 1 180 ? 62.238  -65.779  -21.855 1.00 55.56  ? 747  ILE D C     1 
ATOM   6764 O O     . ILE D 1 180 ? 62.280  -65.965  -20.631 1.00 55.20  ? 747  ILE D O     1 
ATOM   6765 C CB    . ILE D 1 180 ? 64.445  -66.269  -22.986 1.00 63.28  ? 747  ILE D CB    1 
ATOM   6766 C CG1   . ILE D 1 180 ? 64.935  -67.064  -21.763 1.00 66.12  ? 747  ILE D CG1   1 
ATOM   6767 C CG2   . ILE D 1 180 ? 65.611  -65.650  -23.740 1.00 64.64  ? 747  ILE D CG2   1 
ATOM   6768 C CD1   . ILE D 1 180 ? 65.212  -68.553  -22.064 1.00 67.16  ? 747  ILE D CD1   1 
ATOM   6769 N N     . ALA D 1 181 ? 61.165  -66.034  -22.593 1.00 55.00  ? 748  ALA D N     1 
ATOM   6770 C CA    . ALA D 1 181 ? 59.945  -66.523  -21.988 1.00 50.56  ? 748  ALA D CA    1 
ATOM   6771 C C     . ALA D 1 181 ? 60.116  -67.961  -21.516 1.00 52.08  ? 748  ALA D C     1 
ATOM   6772 O O     . ALA D 1 181 ? 60.854  -68.756  -22.111 1.00 56.77  ? 748  ALA D O     1 
ATOM   6773 C CB    . ALA D 1 181 ? 58.804  -66.440  -22.998 1.00 53.81  ? 748  ALA D CB    1 
ATOM   6774 N N     . SER D 1 182 ? 59.319  -68.333  -20.522 1.00 48.26  ? 749  SER D N     1 
ATOM   6775 C CA    . SER D 1 182 ? 59.347  -69.683  -19.991 1.00 51.01  ? 749  SER D CA    1 
ATOM   6776 C C     . SER D 1 182 ? 58.175  -70.499  -20.557 1.00 54.00  ? 749  SER D C     1 
ATOM   6777 O O     . SER D 1 182 ? 57.322  -69.991  -21.300 1.00 55.53  ? 749  SER D O     1 
ATOM   6778 C CB    . SER D 1 182 ? 59.321  -69.629  -18.465 1.00 54.08  ? 749  SER D CB    1 
ATOM   6779 O OG    . SER D 1 182 ? 58.876  -70.862  -17.949 1.00 61.56  ? 749  SER D OG    1 
ATOM   6780 N N     . LYS D 1 183 ? 58.177  -71.802  -20.262 1.00 57.70  ? 750  LYS D N     1 
ATOM   6781 C CA    . LYS D 1 183 ? 57.186  -72.683  -20.884 1.00 57.05  ? 750  LYS D CA    1 
ATOM   6782 C C     . LYS D 1 183 ? 55.796  -72.401  -20.347 1.00 54.98  ? 750  LYS D C     1 
ATOM   6783 O O     . LYS D 1 183 ? 54.817  -72.431  -21.100 1.00 58.64  ? 750  LYS D O     1 
ATOM   6784 C CB    . LYS D 1 183 ? 57.551  -74.161  -20.667 1.00 60.84  ? 750  LYS D CB    1 
ATOM   6785 C CG    . LYS D 1 183 ? 56.847  -75.125  -21.649 1.00 68.86  ? 750  LYS D CG    1 
ATOM   6786 C CD    . LYS D 1 183 ? 57.114  -76.647  -21.413 1.00 71.84  ? 750  LYS D CD    1 
ATOM   6787 C CE    . LYS D 1 183 ? 58.583  -76.948  -21.078 1.00 75.88  ? 750  LYS D CE    1 
ATOM   6788 N NZ    . LYS D 1 183 ? 59.148  -78.222  -21.681 1.00 76.58  ? 750  LYS D NZ    1 
ATOM   6789 N N     . ASN D 1 184 ? 55.704  -72.066  -19.073 1.00 49.99  ? 751  ASN D N     1 
ATOM   6790 C CA    . ASN D 1 184 ? 54.429  -71.843  -18.417 1.00 51.75  ? 751  ASN D CA    1 
ATOM   6791 C C     . ASN D 1 184 ? 53.908  -70.431  -18.565 1.00 46.41  ? 751  ASN D C     1 
ATOM   6792 O O     . ASN D 1 184 ? 52.845  -70.116  -18.020 1.00 45.19  ? 751  ASN D O     1 
ATOM   6793 C CB    . ASN D 1 184 ? 54.554  -72.174  -16.938 1.00 55.78  ? 751  ASN D CB    1 
ATOM   6794 C CG    . ASN D 1 184 ? 55.314  -73.428  -16.718 1.00 58.16  ? 751  ASN D CG    1 
ATOM   6795 O OD1   . ASN D 1 184 ? 55.234  -74.356  -17.537 1.00 58.32  ? 751  ASN D OD1   1 
ATOM   6796 N ND2   . ASN D 1 184 ? 56.073  -73.480  -15.631 1.00 60.43  ? 751  ASN D ND2   1 
ATOM   6797 N N     . ASP D 1 185 ? 54.622  -69.581  -19.267 1.00 40.33  ? 752  ASP D N     1 
ATOM   6798 C CA    . ASP D 1 185 ? 54.180  -68.212  -19.419 1.00 38.94  ? 752  ASP D CA    1 
ATOM   6799 C C     . ASP D 1 185 ? 52.986  -68.121  -20.354 1.00 40.35  ? 752  ASP D C     1 
ATOM   6800 O O     . ASP D 1 185 ? 53.023  -68.617  -21.485 1.00 48.18  ? 752  ASP D O     1 
ATOM   6801 C CB    . ASP D 1 185 ? 55.316  -67.347  -19.915 1.00 40.55  ? 752  ASP D CB    1 
ATOM   6802 C CG    . ASP D 1 185 ? 56.190  -66.886  -18.795 1.00 42.01  ? 752  ASP D CG    1 
ATOM   6803 O OD1   . ASP D 1 185 ? 55.819  -67.095  -17.609 1.00 42.18  ? 752  ASP D OD1   1 
ATOM   6804 O OD2   . ASP D 1 185 ? 57.239  -66.304  -19.107 1.00 42.17  ? 752  ASP D OD2   1 
ATOM   6805 N N     . LYS D 1 186 ? 51.918  -67.491  -19.866 1.00 36.62  ? 753  LYS D N     1 
ATOM   6806 C CA    . LYS D 1 186 ? 50.722  -67.231  -20.640 1.00 36.53  ? 753  LYS D CA    1 
ATOM   6807 C C     . LYS D 1 186 ? 50.994  -66.011  -21.494 1.00 38.67  ? 753  LYS D C     1 
ATOM   6808 O O     . LYS D 1 186 ? 50.768  -64.875  -21.085 1.00 37.30  ? 753  LYS D O     1 
ATOM   6809 C CB    . LYS D 1 186 ? 49.555  -67.041  -19.693 1.00 34.00  ? 753  LYS D CB    1 
ATOM   6810 C CG    . LYS D 1 186 ? 49.590  -68.009  -18.545 1.00 32.93  ? 753  LYS D CG    1 
ATOM   6811 C CD    . LYS D 1 186 ? 48.198  -68.496  -18.210 1.00 31.75  ? 753  LYS D CD    1 
ATOM   6812 C CE    . LYS D 1 186 ? 48.178  -69.491  -17.071 1.00 31.25  ? 753  LYS D CE    1 
ATOM   6813 N NZ    . LYS D 1 186 ? 47.914  -70.902  -17.467 1.00 33.29  ? 753  LYS D NZ    1 
ATOM   6814 N N     . LEU D 1 187 ? 51.474  -66.251  -22.713 1.00 40.31  ? 754  LEU D N     1 
ATOM   6815 C CA    . LEU D 1 187 ? 52.003  -65.153  -23.504 1.00 41.93  ? 754  LEU D CA    1 
ATOM   6816 C C     . LEU D 1 187 ? 50.961  -64.437  -24.337 1.00 42.38  ? 754  LEU D C     1 
ATOM   6817 O O     . LEU D 1 187 ? 51.240  -63.327  -24.810 1.00 43.46  ? 754  LEU D O     1 
ATOM   6818 C CB    . LEU D 1 187 ? 53.108  -65.628  -24.447 1.00 45.11  ? 754  LEU D CB    1 
ATOM   6819 C CG    . LEU D 1 187 ? 54.366  -66.203  -23.811 1.00 45.57  ? 754  LEU D CG    1 
ATOM   6820 C CD1   . LEU D 1 187 ? 55.123  -67.116  -24.780 1.00 48.93  ? 754  LEU D CD1   1 
ATOM   6821 C CD2   . LEU D 1 187 ? 55.239  -65.107  -23.289 1.00 45.23  ? 754  LEU D CD2   1 
ATOM   6822 N N     . GLU D 1 188 ? 49.771  -65.006  -24.487 1.00 41.93  ? 755  GLU D N     1 
ATOM   6823 C CA    . GLU D 1 188 ? 48.714  -64.405  -25.276 1.00 43.15  ? 755  GLU D CA    1 
ATOM   6824 C C     . GLU D 1 188 ? 47.472  -64.321  -24.429 1.00 41.03  ? 755  GLU D C     1 
ATOM   6825 O O     . GLU D 1 188 ? 47.251  -65.149  -23.538 1.00 39.33  ? 755  GLU D O     1 
ATOM   6826 C CB    . GLU D 1 188 ? 48.416  -65.188  -26.504 1.00 45.91  ? 755  GLU D CB    1 
ATOM   6827 C CG    . GLU D 1 188 ? 49.287  -64.749  -27.623 1.00 55.89  ? 755  GLU D CG    1 
ATOM   6828 C CD    . GLU D 1 188 ? 49.441  -65.791  -28.662 1.00 58.92  ? 755  GLU D CD    1 
ATOM   6829 O OE1   . GLU D 1 188 ? 48.787  -66.857  -28.552 1.00 59.40  ? 755  GLU D OE1   1 
ATOM   6830 O OE2   . GLU D 1 188 ? 50.225  -65.534  -29.584 1.00 61.74  ? 755  GLU D OE2   1 
ATOM   6831 N N     . LEU D 1 189 ? 46.668  -63.301  -24.704 1.00 41.36  ? 756  LEU D N     1 
ATOM   6832 C CA    . LEU D 1 189 ? 45.472  -63.100  -23.912 1.00 39.64  ? 756  LEU D CA    1 
ATOM   6833 C C     . LEU D 1 189 ? 44.597  -64.354  -23.876 1.00 39.66  ? 756  LEU D C     1 
ATOM   6834 O O     . LEU D 1 189 ? 43.997  -64.655  -22.855 1.00 37.82  ? 756  LEU D O     1 
ATOM   6835 C CB    . LEU D 1 189 ? 44.695  -61.918  -24.454 1.00 40.70  ? 756  LEU D CB    1 
ATOM   6836 C CG    . LEU D 1 189 ? 43.407  -61.615  -23.723 1.00 39.34  ? 756  LEU D CG    1 
ATOM   6837 C CD1   . LEU D 1 189 ? 43.682  -61.343  -22.292 1.00 36.66  ? 756  LEU D CD1   1 
ATOM   6838 C CD2   . LEU D 1 189 ? 42.792  -60.477  -24.338 1.00 40.73  ? 756  LEU D CD2   1 
ATOM   6839 N N     . GLN D 1 190 ? 44.510  -65.117  -24.961 1.00 41.90  ? 757  GLN D N     1 
ATOM   6840 C CA    . GLN D 1 190 ? 43.653  -66.289  -24.885 1.00 41.99  ? 757  GLN D CA    1 
ATOM   6841 C C     . GLN D 1 190 ? 44.070  -67.221  -23.766 1.00 40.08  ? 757  GLN D C     1 
ATOM   6842 O O     . GLN D 1 190 ? 43.221  -67.910  -23.194 1.00 39.33  ? 757  GLN D O     1 
ATOM   6843 C CB    . GLN D 1 190 ? 43.668  -67.070  -26.174 1.00 44.80  ? 757  GLN D CB    1 
ATOM   6844 C CG    . GLN D 1 190 ? 42.727  -68.208  -26.172 1.00 45.16  ? 757  GLN D CG    1 
ATOM   6845 C CD    . GLN D 1 190 ? 41.294  -67.761  -26.124 1.00 45.06  ? 757  GLN D CD    1 
ATOM   6846 O OE1   . GLN D 1 190 ? 40.941  -66.766  -26.728 1.00 46.10  ? 757  GLN D OE1   1 
ATOM   6847 N NE2   . GLN D 1 190 ? 40.451  -68.505  -25.420 1.00 46.06  ? 757  GLN D NE2   1 
ATOM   6848 N N     . ASP D 1 191 ? 45.370  -67.295  -23.461 1.00 39.55  ? 758  ASP D N     1 
ATOM   6849 C CA    . ASP D 1 191 ? 45.839  -68.201  -22.413 1.00 38.00  ? 758  ASP D CA    1 
ATOM   6850 C C     . ASP D 1 191 ? 45.287  -67.840  -21.045 1.00 35.55  ? 758  ASP D C     1 
ATOM   6851 O O     . ASP D 1 191 ? 45.095  -68.714  -20.198 1.00 34.61  ? 758  ASP D O     1 
ATOM   6852 C CB    . ASP D 1 191 ? 47.348  -68.193  -22.385 1.00 42.05  ? 758  ASP D CB    1 
ATOM   6853 C CG    . ASP D 1 191 ? 47.912  -68.608  -23.673 1.00 43.83  ? 758  ASP D CG    1 
ATOM   6854 O OD1   . ASP D 1 191 ? 47.308  -69.519  -24.244 1.00 46.18  ? 758  ASP D OD1   1 
ATOM   6855 O OD2   . ASP D 1 191 ? 48.920  -68.042  -24.124 1.00 45.81  ? 758  ASP D OD2   1 
ATOM   6856 N N     . CYS D 1 192 ? 44.972  -66.579  -20.834 1.00 34.78  ? 759  CYS D N     1 
ATOM   6857 C CA    . CYS D 1 192 ? 44.512  -66.054  -19.566 1.00 32.72  ? 759  CYS D CA    1 
ATOM   6858 C C     . CYS D 1 192 ? 43.022  -66.199  -19.328 1.00 32.68  ? 759  CYS D C     1 
ATOM   6859 O O     . CYS D 1 192 ? 42.591  -66.195  -18.165 1.00 32.46  ? 759  CYS D O     1 
ATOM   6860 C CB    . CYS D 1 192 ? 44.892  -64.588  -19.513 1.00 32.23  ? 759  CYS D CB    1 
ATOM   6861 S SG    . CYS D 1 192 ? 46.638  -64.446  -19.646 1.00 32.31  ? 759  CYS D SG    1 
ATOM   6862 N N     . LEU D 1 193 ? 42.216  -66.267  -20.385 1.00 34.40  ? 760  LEU D N     1 
ATOM   6863 C CA    . LEU D 1 193 ? 40.756  -66.167  -20.295 1.00 34.65  ? 760  LEU D CA    1 
ATOM   6864 C C     . LEU D 1 193 ? 40.130  -67.456  -19.720 1.00 34.46  ? 760  LEU D C     1 
ATOM   6865 O O     . LEU D 1 193 ? 40.713  -68.546  -19.768 1.00 34.76  ? 760  LEU D O     1 
ATOM   6866 C CB    . LEU D 1 193 ? 40.177  -65.844  -21.685 1.00 36.85  ? 760  LEU D CB    1 
ATOM   6867 C CG    . LEU D 1 193 ? 40.606  -64.545  -22.354 1.00 37.56  ? 760  LEU D CG    1 
ATOM   6868 C CD1   . LEU D 1 193 ? 39.620  -64.051  -23.304 1.00 39.43  ? 760  LEU D CD1   1 
ATOM   6869 C CD2   . LEU D 1 193 ? 40.762  -63.581  -21.205 1.00 35.53  ? 760  LEU D CD2   1 
ATOM   6870 N N     . GLU D 1 194 ? 38.928  -67.310  -19.147 1.00 34.14  ? 761  GLU D N     1 
ATOM   6871 C CA    . GLU D 1 194 ? 38.178  -68.427  -18.573 1.00 34.21  ? 761  GLU D CA    1 
ATOM   6872 C C     . GLU D 1 194 ? 37.504  -69.229  -19.678 1.00 36.26  ? 761  GLU D C     1 
ATOM   6873 O O     . GLU D 1 194 ? 37.595  -68.894  -20.846 1.00 37.63  ? 761  GLU D O     1 
ATOM   6874 C CB    . GLU D 1 194 ? 37.153  -67.931  -17.546 1.00 33.38  ? 761  GLU D CB    1 
ATOM   6875 C CG    . GLU D 1 194 ? 37.752  -67.313  -16.315 1.00 31.55  ? 761  GLU D CG    1 
ATOM   6876 C CD    . GLU D 1 194 ? 38.318  -68.341  -15.413 1.00 32.27  ? 761  GLU D CD    1 
ATOM   6877 O OE1   . GLU D 1 194 ? 38.088  -69.544  -15.617 1.00 33.01  ? 761  GLU D OE1   1 
ATOM   6878 O OE2   . GLU D 1 194 ? 39.005  -67.918  -14.479 1.00 34.13  ? 761  GLU D OE2   1 
ATOM   6879 N N     . TYR D 1 195 ? 36.809  -70.303  -19.328 1.00 36.71  ? 762  TYR D N     1 
ATOM   6880 C CA    . TYR D 1 195 ? 36.230  -71.155  -20.358 1.00 38.77  ? 762  TYR D CA    1 
ATOM   6881 C C     . TYR D 1 195 ? 35.071  -70.429  -21.055 1.00 39.97  ? 762  TYR D C     1 
ATOM   6882 O O     . TYR D 1 195 ? 34.371  -69.633  -20.446 1.00 39.22  ? 762  TYR D O     1 
ATOM   6883 C CB    . TYR D 1 195 ? 35.781  -72.497  -19.750 1.00 39.06  ? 762  TYR D CB    1 
ATOM   6884 C CG    . TYR D 1 195 ? 34.886  -73.313  -20.652 1.00 41.87  ? 762  TYR D CG    1 
ATOM   6885 C CD1   . TYR D 1 195 ? 33.499  -73.207  -20.595 1.00 41.99  ? 762  TYR D CD1   1 
ATOM   6886 C CD2   . TYR D 1 195 ? 35.414  -74.161  -21.580 1.00 42.77  ? 762  TYR D CD2   1 
ATOM   6887 C CE1   . TYR D 1 195 ? 32.701  -73.928  -21.463 1.00 44.14  ? 762  TYR D CE1   1 
ATOM   6888 C CE2   . TYR D 1 195 ? 34.612  -74.873  -22.422 1.00 44.92  ? 762  TYR D CE2   1 
ATOM   6889 C CZ    . TYR D 1 195 ? 33.268  -74.757  -22.362 1.00 45.57  ? 762  TYR D CZ    1 
ATOM   6890 O OH    . TYR D 1 195 ? 32.514  -75.492  -23.238 1.00 51.55  ? 762  TYR D OH    1 
ATOM   6891 N N     . ASN D 1 196 ? 34.904  -70.691  -22.377 1.00 42.06  ? 763  ASN D N     1 
ATOM   6892 C CA    . ASN D 1 196 ? 33.847  -70.113  -23.214 1.00 43.70  ? 763  ASN D CA    1 
ATOM   6893 C C     . ASN D 1 196 ? 34.016  -68.609  -23.456 1.00 43.37  ? 763  ASN D C     1 
ATOM   6894 O O     . ASN D 1 196 ? 33.046  -67.895  -23.728 1.00 44.21  ? 763  ASN D O     1 
ATOM   6895 C CB    . ASN D 1 196 ? 32.468  -70.418  -22.630 1.00 48.56  ? 763  ASN D CB    1 
ATOM   6896 C CG    . ASN D 1 196 ? 31.351  -70.054  -23.555 1.00 51.49  ? 763  ASN D CG    1 
ATOM   6897 O OD1   . ASN D 1 196 ? 31.436  -70.251  -24.775 1.00 56.15  ? 763  ASN D OD1   1 
ATOM   6898 N ND2   . ASN D 1 196 ? 30.290  -69.505  -22.986 1.00 45.70  ? 763  ASN D ND2   1 
ATOM   6899 N N     . ARG D 1 197 ? 35.235  -68.099  -23.404 1.00 42.40  ? 764  ARG D N     1 
ATOM   6900 C CA    . ARG D 1 197 ? 35.481  -66.708  -23.740 1.00 42.43  ? 764  ARG D CA    1 
ATOM   6901 C C     . ARG D 1 197 ? 36.557  -66.614  -24.811 1.00 43.73  ? 764  ARG D C     1 
ATOM   6902 O O     . ARG D 1 197 ? 37.483  -67.442  -24.865 1.00 43.62  ? 764  ARG D O     1 
ATOM   6903 C CB    . ARG D 1 197 ? 35.870  -65.910  -22.544 1.00 40.09  ? 764  ARG D CB    1 
ATOM   6904 C CG    . ARG D 1 197 ? 34.686  -65.680  -21.612 1.00 39.32  ? 764  ARG D CG    1 
ATOM   6905 C CD    . ARG D 1 197 ? 35.091  -65.501  -20.164 1.00 36.99  ? 764  ARG D CD    1 
ATOM   6906 N NE    . ARG D 1 197 ? 35.702  -64.219  -19.898 1.00 36.02  ? 764  ARG D NE    1 
ATOM   6907 C CZ    . ARG D 1 197 ? 35.054  -63.063  -19.899 1.00 36.29  ? 764  ARG D CZ    1 
ATOM   6908 N NH1   . ARG D 1 197 ? 33.752  -63.010  -20.178 1.00 37.55  ? 764  ARG D NH1   1 
ATOM   6909 N NH2   . ARG D 1 197 ? 35.735  -61.958  -19.611 1.00 35.42  ? 764  ARG D NH2   1 
ATOM   6910 N N     . ILE D 1 198 ? 36.412  -65.610  -25.685 1.00 45.24  ? 765  ILE D N     1 
ATOM   6911 C CA    . ILE D 1 198 ? 37.263  -65.426  -26.857 1.00 47.16  ? 765  ILE D CA    1 
ATOM   6912 C C     . ILE D 1 198 ? 38.029  -64.124  -26.711 1.00 46.49  ? 765  ILE D C     1 
ATOM   6913 O O     . ILE D 1 198 ? 37.423  -63.067  -26.502 1.00 46.30  ? 765  ILE D O     1 
ATOM   6914 C CB    . ILE D 1 198 ? 36.451  -65.371  -28.159 1.00 50.22  ? 765  ILE D CB    1 
ATOM   6915 C CG1   . ILE D 1 198 ? 35.700  -66.670  -28.439 1.00 51.30  ? 765  ILE D CG1   1 
ATOM   6916 C CG2   . ILE D 1 198 ? 37.374  -65.078  -29.270 1.00 52.32  ? 765  ILE D CG2   1 
ATOM   6917 C CD1   . ILE D 1 198 ? 36.624  -67.853  -28.498 1.00 51.27  ? 765  ILE D CD1   1 
ATOM   6918 N N     . ALA D 1 199 ? 39.343  -64.191  -26.898 1.00 46.47  ? 766  ALA D N     1 
ATOM   6919 C CA    . ALA D 1 199 ? 40.195  -63.027  -26.905 1.00 46.27  ? 766  ALA D CA    1 
ATOM   6920 C C     . ALA D 1 199 ? 40.232  -62.418  -28.292 1.00 49.38  ? 766  ALA D C     1 
ATOM   6921 O O     . ALA D 1 199 ? 40.555  -63.110  -29.253 1.00 51.51  ? 766  ALA D O     1 
ATOM   6922 C CB    . ALA D 1 199 ? 41.591  -63.465  -26.514 1.00 45.17  ? 766  ALA D CB    1 
ATOM   6923 N N     . LYS D 1 200 ? 39.946  -61.125  -28.389 1.00 49.86  ? 767  LYS D N     1 
ATOM   6924 C CA    . LYS D 1 200 ? 40.082  -60.414  -29.654 1.00 53.03  ? 767  LYS D CA    1 
ATOM   6925 C C     . LYS D 1 200 ? 41.535  -60.140  -30.021 1.00 53.81  ? 767  LYS D C     1 
ATOM   6926 O O     . LYS D 1 200 ? 41.874  -60.141  -31.203 1.00 56.85  ? 767  LYS D O     1 
ATOM   6927 C CB    . LYS D 1 200 ? 39.315  -59.103  -29.620 1.00 53.55  ? 767  LYS D CB    1 
ATOM   6928 C CG    . LYS D 1 200 ? 37.838  -59.227  -29.334 1.00 53.27  ? 767  LYS D CG    1 
ATOM   6929 C CD    . LYS D 1 200 ? 37.232  -57.893  -29.692 1.00 54.96  ? 767  LYS D CD    1 
ATOM   6930 C CE    . LYS D 1 200 ? 35.844  -57.745  -29.238 1.00 54.56  ? 767  LYS D CE    1 
ATOM   6931 N NZ    . LYS D 1 200 ? 35.461  -56.327  -29.408 1.00 61.00  ? 767  LYS D NZ    1 
ATOM   6932 N N     . LEU D 1 201 ? 42.368  -59.853  -29.026 1.00 51.34  ? 768  LEU D N     1 
ATOM   6933 C CA    . LEU D 1 201 ? 43.766  -59.498  -29.269 1.00 52.04  ? 768  LEU D CA    1 
ATOM   6934 C C     . LEU D 1 201 ? 44.733  -60.395  -28.513 1.00 49.98  ? 768  LEU D C     1 
ATOM   6935 O O     . LEU D 1 201 ? 44.374  -60.994  -27.500 1.00 47.42  ? 768  LEU D O     1 
ATOM   6936 C CB    . LEU D 1 201 ? 44.018  -58.033  -28.906 1.00 53.46  ? 768  LEU D CB    1 
ATOM   6937 C CG    . LEU D 1 201 ? 43.203  -56.993  -29.678 1.00 55.86  ? 768  LEU D CG    1 
ATOM   6938 C CD1   . LEU D 1 201 ? 43.495  -55.591  -29.164 1.00 53.56  ? 768  LEU D CD1   1 
ATOM   6939 C CD2   . LEU D 1 201 ? 43.481  -57.090  -31.170 1.00 58.05  ? 768  LEU D CD2   1 
ATOM   6940 N N     . LYS D 1 202 ? 45.963  -60.484  -29.010 1.00 51.37  ? 769  LYS D N     1 
ATOM   6941 C CA    . LYS D 1 202 ? 46.942  -61.360  -28.387 1.00 49.88  ? 769  LYS D CA    1 
ATOM   6942 C C     . LYS D 1 202 ? 47.652  -60.730  -27.193 1.00 47.26  ? 769  LYS D C     1 
ATOM   6943 O O     . LYS D 1 202 ? 47.969  -61.438  -26.238 1.00 45.03  ? 769  LYS D O     1 
ATOM   6944 C CB    . LYS D 1 202 ? 47.968  -61.809  -29.424 1.00 52.76  ? 769  LYS D CB    1 
ATOM   6945 C CG    . LYS D 1 202 ? 47.379  -62.269  -30.687 1.00 55.83  ? 769  LYS D CG    1 
ATOM   6946 C CD    . LYS D 1 202 ? 48.284  -63.285  -31.327 1.00 59.42  ? 769  LYS D CD    1 
ATOM   6947 C CE    . LYS D 1 202 ? 47.567  -64.451  -31.987 1.00 63.94  ? 769  LYS D CE    1 
ATOM   6948 N NZ    . LYS D 1 202 ? 48.599  -65.346  -32.618 1.00 68.37  ? 769  LYS D NZ    1 
ATOM   6949 N N     . LYS D 1 203 ? 47.854  -59.417  -27.250 1.00 47.72  ? 770  LYS D N     1 
ATOM   6950 C CA    . LYS D 1 203 ? 48.494  -58.663  -26.178 1.00 45.56  ? 770  LYS D CA    1 
ATOM   6951 C C     . LYS D 1 203 ? 47.670  -57.408  -25.891 1.00 45.09  ? 770  LYS D C     1 
ATOM   6952 O O     . LYS D 1 203 ? 47.265  -56.700  -26.813 1.00 49.32  ? 770  LYS D O     1 
ATOM   6953 C CB    . LYS D 1 203 ? 49.923  -58.283  -26.564 1.00 47.25  ? 770  LYS D CB    1 
ATOM   6954 C CG    . LYS D 1 203 ? 50.766  -59.449  -27.051 1.00 48.54  ? 770  LYS D CG    1 
ATOM   6955 C CD    . LYS D 1 203 ? 51.330  -60.247  -25.887 1.00 46.12  ? 770  LYS D CD    1 
ATOM   6956 C CE    . LYS D 1 203 ? 52.815  -60.517  -26.070 1.00 47.88  ? 770  LYS D CE    1 
ATOM   6957 N NZ    . LYS D 1 203 ? 53.212  -61.840  -25.514 1.00 46.90  ? 770  LYS D NZ    1 
ATOM   6958 N N     . VAL D 1 204 ? 47.424  -57.135  -24.613 1.00 42.25  ? 771  VAL D N     1 
ATOM   6959 C CA    . VAL D 1 204 ? 46.634  -55.978  -24.216 1.00 41.78  ? 771  VAL D CA    1 
ATOM   6960 C C     . VAL D 1 204 ? 47.542  -54.820  -23.794 1.00 42.16  ? 771  VAL D C     1 
ATOM   6961 O O     . VAL D 1 204 ? 48.671  -55.011  -23.338 1.00 41.58  ? 771  VAL D O     1 
ATOM   6962 C CB    . VAL D 1 204 ? 45.644  -56.352  -23.082 1.00 39.16  ? 771  VAL D CB    1 
ATOM   6963 C CG1   . VAL D 1 204 ? 44.898  -57.648  -23.424 1.00 39.39  ? 771  VAL D CG1   1 
ATOM   6964 C CG2   . VAL D 1 204 ? 46.346  -56.438  -21.704 1.00 36.49  ? 771  VAL D CG2   1 
ATOM   6965 N N     . GLN D 1 205 ? 47.011  -53.594  -23.897 1.00 43.28  ? 772  GLN D N     1 
ATOM   6966 C CA    . GLN D 1 205 ? 47.713  -52.374  -23.516 1.00 43.96  ? 772  GLN D CA    1 
ATOM   6967 C C     . GLN D 1 205 ? 47.909  -52.324  -22.001 1.00 41.05  ? 772  GLN D C     1 
ATOM   6968 O O     . GLN D 1 205 ? 47.236  -53.034  -21.238 1.00 38.68  ? 772  GLN D O     1 
ATOM   6969 C CB    . GLN D 1 205 ? 46.943  -51.130  -24.009 1.00 46.17  ? 772  GLN D CB    1 
ATOM   6970 C CG    . GLN D 1 205 ? 45.545  -50.811  -23.375 1.00 44.96  ? 772  GLN D CG    1 
ATOM   6971 C CD    . GLN D 1 205 ? 44.902  -49.496  -23.866 1.00 54.70  ? 772  GLN D CD    1 
ATOM   6972 O OE1   . GLN D 1 205 ? 45.149  -49.012  -25.002 1.00 60.47  ? 772  GLN D OE1   1 
ATOM   6973 N NE2   . GLN D 1 205 ? 44.101  -48.896  -22.995 1.00 52.23  ? 772  GLN D NE2   1 
ATOM   6974 N N     . THR D 1 206 ? 48.875  -51.500  -21.570 1.00 41.46  ? 773  THR D N     1 
ATOM   6975 C CA    . THR D 1 206 ? 49.243  -51.447  -20.162 1.00 39.07  ? 773  THR D CA    1 
ATOM   6976 C C     . THR D 1 206 ? 48.009  -51.263  -19.304 1.00 37.33  ? 773  THR D C     1 
ATOM   6977 O O     . THR D 1 206 ? 47.210  -50.344  -19.540 1.00 39.32  ? 773  THR D O     1 
ATOM   6978 C CB    . THR D 1 206 ? 50.255  -50.336  -19.884 1.00 40.25  ? 773  THR D CB    1 
ATOM   6979 O OG1   . THR D 1 206 ? 51.443  -50.587  -20.633 1.00 46.41  ? 773  THR D OG1   1 
ATOM   6980 C CG2   . THR D 1 206 ? 50.641  -50.333  -18.442 1.00 37.96  ? 773  THR D CG2   1 
ATOM   6981 N N     . ILE D 1 207 ? 47.857  -52.176  -18.339 1.00 34.76  ? 774  ILE D N     1 
ATOM   6982 C CA    . ILE D 1 207 ? 46.762  -52.158  -17.383 1.00 33.06  ? 774  ILE D CA    1 
ATOM   6983 C C     . ILE D 1 207 ? 47.091  -51.212  -16.227 1.00 35.83  ? 774  ILE D C     1 
ATOM   6984 O O     . ILE D 1 207 ? 48.105  -51.362  -15.525 1.00 31.57  ? 774  ILE D O     1 
ATOM   6985 C CB    . ILE D 1 207 ? 46.475  -53.578  -16.864 1.00 30.94  ? 774  ILE D CB    1 
ATOM   6986 C CG1   . ILE D 1 207 ? 45.664  -54.392  -17.874 1.00 31.57  ? 774  ILE D CG1   1 
ATOM   6987 C CG2   . ILE D 1 207 ? 45.776  -53.524  -15.503 1.00 29.09  ? 774  ILE D CG2   1 
ATOM   6988 C CD1   . ILE D 1 207 ? 46.180  -55.774  -18.027 1.00 30.87  ? 774  ILE D CD1   1 
ATOM   6989 N N     . THR D 1 208 ? 46.201  -50.260  -15.992 1.00 35.80  ? 775  THR D N     1 
ATOM   6990 C CA    . THR D 1 208 ? 46.315  -49.339  -14.882 1.00 32.73  ? 775  THR D CA    1 
ATOM   6991 C C     . THR D 1 208 ? 45.229  -49.662  -13.864 1.00 31.24  ? 775  THR D C     1 
ATOM   6992 O O     . THR D 1 208 ? 44.503  -50.656  -13.997 1.00 34.18  ? 775  THR D O     1 
ATOM   6993 C CB    . THR D 1 208 ? 46.203  -47.919  -15.421 1.00 35.30  ? 775  THR D CB    1 
ATOM   6994 O OG1   . THR D 1 208 ? 44.861  -47.676  -15.846 1.00 36.48  ? 775  THR D OG1   1 
ATOM   6995 C CG2   . THR D 1 208 ? 47.111  -47.753  -16.594 1.00 37.24  ? 775  THR D CG2   1 
ATOM   6996 N N     . THR D 1 209 ? 45.079  -48.797  -12.863 1.00 31.09  ? 776  THR D N     1 
ATOM   6997 C CA    . THR D 1 209 ? 44.073  -49.014  -11.840 1.00 29.93  ? 776  THR D CA    1 
ATOM   6998 C C     . THR D 1 209 ? 42.669  -48.655  -12.264 1.00 31.16  ? 776  THR D C     1 
ATOM   6999 O O     . THR D 1 209 ? 41.726  -48.989  -11.551 1.00 32.32  ? 776  THR D O     1 
ATOM   7000 C CB    . THR D 1 209 ? 44.374  -48.184  -10.564 1.00 30.10  ? 776  THR D CB    1 
ATOM   7001 O OG1   . THR D 1 209 ? 44.254  -46.773  -10.821 1.00 34.80  ? 776  THR D OG1   1 
ATOM   7002 C CG2   . THR D 1 209 ? 45.756  -48.466  -9.966  1.00 29.80  ? 776  THR D CG2   1 
ATOM   7003 N N     . LYS D 1 210 ? 42.534  -47.960  -13.389 1.00 33.60  ? 777  LYS D N     1 
ATOM   7004 C CA    . LYS D 1 210 ? 41.221  -47.562  -13.887 1.00 35.91  ? 777  LYS D CA    1 
ATOM   7005 C C     . LYS D 1 210 ? 40.659  -48.630  -14.810 1.00 37.85  ? 777  LYS D C     1 
ATOM   7006 O O     . LYS D 1 210 ? 41.388  -49.512  -15.265 1.00 38.73  ? 777  LYS D O     1 
ATOM   7007 C CB    . LYS D 1 210 ? 41.297  -46.211  -14.600 1.00 43.54  ? 777  LYS D CB    1 
ATOM   7008 C CG    . LYS D 1 210 ? 41.678  -45.051  -13.694 1.00 50.44  ? 777  LYS D CG    1 
ATOM   7009 C CD    . LYS D 1 210 ? 40.577  -44.751  -12.689 1.00 55.06  ? 777  LYS D CD    1 
ATOM   7010 C CE    . LYS D 1 210 ? 40.915  -43.530  -11.849 1.00 63.56  ? 777  LYS D CE    1 
ATOM   7011 N NZ    . LYS D 1 210 ? 42.019  -43.804  -10.889 1.00 63.59  ? 777  LYS D NZ    1 
ATOM   7012 N N     . SER D 1 211 ? 39.361  -48.553  -15.084 1.00 42.26  ? 778  SER D N     1 
ATOM   7013 C CA    . SER D 1 211 ? 38.715  -49.529  -15.956 1.00 42.10  ? 778  SER D CA    1 
ATOM   7014 C C     . SER D 1 211 ? 38.867  -49.218  -17.442 1.00 47.51  ? 778  SER D C     1 
ATOM   7015 O O     . SER D 1 211 ? 38.558  -50.052  -18.294 1.00 51.15  ? 778  SER D O     1 
ATOM   7016 C CB    . SER D 1 211 ? 37.233  -49.597  -15.581 1.00 40.49  ? 778  SER D CB    1 
ATOM   7017 O OG    . SER D 1 211 ? 36.703  -48.301  -15.365 1.00 45.21  ? 778  SER D OG    1 
ATOM   7018 N N     . ASN D 1 212 ? 39.343  -48.015  -17.746 1.00 45.65  ? 779  ASN D N     1 
ATOM   7019 C CA    . ASN D 1 212 ? 39.535  -47.593  -19.129 1.00 47.09  ? 779  ASN D CA    1 
ATOM   7020 C C     . ASN D 1 212 ? 40.693  -48.323  -19.802 1.00 46.78  ? 779  ASN D C     1 
ATOM   7021 O O     . ASN D 1 212 ? 40.686  -48.532  -21.015 1.00 49.13  ? 779  ASN D O     1 
ATOM   7022 C CB    . ASN D 1 212 ? 39.753  -46.082  -19.202 1.00 52.73  ? 779  ASN D CB    1 
ATOM   7023 C CG    . ASN D 1 212 ? 40.914  -45.618  -18.342 1.00 55.67  ? 779  ASN D CG    1 
ATOM   7024 O OD1   . ASN D 1 212 ? 41.900  -46.335  -18.173 1.00 55.34  ? 779  ASN D OD1   1 
ATOM   7025 N ND2   . ASN D 1 212 ? 40.801  -44.414  -17.795 1.00 60.09  ? 779  ASN D ND2   1 
ATOM   7026 N N     . SER D 1 213 ? 41.686  -48.706  -19.007 1.00 44.15  ? 780  SER D N     1 
ATOM   7027 C CA    . SER D 1 213 ? 42.859  -49.414  -19.525 1.00 42.61  ? 780  SER D CA    1 
ATOM   7028 C C     . SER D 1 213 ? 42.502  -50.786  -20.061 1.00 45.26  ? 780  SER D C     1 
ATOM   7029 O O     . SER D 1 213 ? 43.296  -51.358  -20.811 1.00 48.13  ? 780  SER D O     1 
ATOM   7030 C CB    . SER D 1 213 ? 43.995  -49.529  -18.502 1.00 38.97  ? 780  SER D CB    1 
ATOM   7031 O OG    . SER D 1 213 ? 43.577  -49.910  -17.216 1.00 37.01  ? 780  SER D OG    1 
ATOM   7032 N N     . ILE D 1 214 ? 41.358  -51.347  -19.650 1.00 44.60  ? 781  ILE D N     1 
ATOM   7033 C CA    . ILE D 1 214 ? 40.994  -52.689  -20.098 1.00 43.01  ? 781  ILE D CA    1 
ATOM   7034 C C     . ILE D 1 214 ? 40.451  -52.652  -21.522 1.00 45.61  ? 781  ILE D C     1 
ATOM   7035 O O     . ILE D 1 214 ? 40.715  -53.558  -22.318 1.00 45.50  ? 781  ILE D O     1 
ATOM   7036 C CB    . ILE D 1 214 ? 39.987  -53.355  -19.143 1.00 37.41  ? 781  ILE D CB    1 
ATOM   7037 C CG1   . ILE D 1 214 ? 40.623  -53.541  -17.781 1.00 35.76  ? 781  ILE D CG1   1 
ATOM   7038 C CG2   . ILE D 1 214 ? 39.528  -54.729  -19.706 1.00 35.09  ? 781  ILE D CG2   1 
ATOM   7039 C CD1   . ILE D 1 214 ? 42.099  -53.829  -17.838 1.00 35.96  ? 781  ILE D CD1   1 
ATOM   7040 N N     . LYS D 1 215 ? 39.722  -51.607  -21.897 1.00 44.37  ? 782  LYS D N     1 
ATOM   7041 C CA    . LYS D 1 215 ? 39.221  -51.554  -23.258 1.00 47.80  ? 782  LYS D CA    1 
ATOM   7042 C C     . LYS D 1 215 ? 40.255  -50.901  -24.171 1.00 51.58  ? 782  LYS D C     1 
ATOM   7043 O O     . LYS D 1 215 ? 40.755  -49.803  -23.892 1.00 51.88  ? 782  LYS D O     1 
ATOM   7044 C CB    . LYS D 1 215 ? 37.905  -50.797  -23.315 1.00 50.20  ? 782  LYS D CB    1 
ATOM   7045 C CG    . LYS D 1 215 ? 36.736  -51.559  -22.718 1.00 54.53  ? 782  LYS D CG    1 
ATOM   7046 C CD    . LYS D 1 215 ? 35.403  -50.881  -23.000 1.00 58.36  ? 782  LYS D CD    1 
ATOM   7047 C CE    . LYS D 1 215 ? 35.472  -49.361  -22.845 1.00 64.47  ? 782  LYS D CE    1 
ATOM   7048 N NZ    . LYS D 1 215 ? 36.408  -48.811  -21.798 1.00 60.32  ? 782  LYS D NZ    1 
ATOM   7049 N N     . GLN D 1 216 ? 40.515  -51.550  -25.300 1.00 52.38  ? 783  GLN D N     1 
ATOM   7050 C CA    . GLN D 1 216 ? 41.768  -51.357  -26.019 1.00 57.94  ? 783  GLN D CA    1 
ATOM   7051 C C     . GLN D 1 216 ? 41.752  -50.202  -27.024 1.00 64.65  ? 783  GLN D C     1 
ATOM   7052 O O     . GLN D 1 216 ? 40.734  -49.909  -27.663 1.00 62.64  ? 783  GLN D O     1 
ATOM   7053 C CB    . GLN D 1 216 ? 42.144  -52.660  -26.713 1.00 56.12  ? 783  GLN D CB    1 
ATOM   7054 C CG    . GLN D 1 216 ? 42.256  -53.814  -25.752 1.00 51.48  ? 783  GLN D CG    1 
ATOM   7055 C CD    . GLN D 1 216 ? 43.425  -53.641  -24.751 1.00 51.37  ? 783  GLN D CD    1 
ATOM   7056 O OE1   . GLN D 1 216 ? 44.488  -53.087  -25.100 1.00 53.93  ? 783  GLN D OE1   1 
ATOM   7057 N NE2   . GLN D 1 216 ? 43.226  -54.101  -23.511 1.00 41.39  ? 783  GLN D NE2   1 
ATOM   7058 N N     . GLY D 1 217 ? 42.896  -49.532  -27.131 1.00 67.18  ? 784  GLY D N     1 
ATOM   7059 C CA    . GLY D 1 217 ? 43.156  -48.619  -28.219 1.00 73.44  ? 784  GLY D CA    1 
ATOM   7060 C C     . GLY D 1 217 ? 42.588  -47.221  -28.069 1.00 74.88  ? 784  GLY D C     1 
ATOM   7061 O O     . GLY D 1 217 ? 42.199  -46.767  -26.984 1.00 70.35  ? 784  GLY D O     1 
ATOM   7062 N N     . LYS D 1 218 ? 42.589  -46.516  -29.219 1.00 80.31  ? 785  LYS D N     1 
ATOM   7063 C CA    . LYS D 1 218 ? 42.151  -45.123  -29.337 1.00 79.96  ? 785  LYS D CA    1 
ATOM   7064 C C     . LYS D 1 218 ? 40.630  -44.959  -29.303 1.00 79.50  ? 785  LYS D C     1 
ATOM   7065 O O     . LYS D 1 218 ? 40.146  -43.860  -29.008 1.00 80.73  ? 785  LYS D O     1 
ATOM   7066 C CB    . LYS D 1 218 ? 42.711  -44.501  -30.627 1.00 79.14  ? 785  LYS D CB    1 
ATOM   7067 C CG    . LYS D 1 218 ? 42.660  -45.421  -31.869 1.00 80.20  ? 785  LYS D CG    1 
ATOM   7068 C CD    . LYS D 1 218 ? 42.842  -44.666  -33.221 1.00 84.12  ? 785  LYS D CD    1 
ATOM   7069 C CE    . LYS D 1 218 ? 42.702  -45.598  -34.466 1.00 82.93  ? 785  LYS D CE    1 
ATOM   7070 N NZ    . LYS D 1 218 ? 42.721  -44.904  -35.828 1.00 88.52  ? 785  LYS D NZ    1 
ATOM   7071 N N     . ASN D 1 219 ? 39.866  -45.996  -29.665 1.00 79.22  ? 786  ASN D N     1 
ATOM   7072 C CA    . ASN D 1 219 ? 38.406  -45.938  -29.641 1.00 82.38  ? 786  ASN D CA    1 
ATOM   7073 C C     . ASN D 1 219 ? 37.755  -46.892  -28.621 1.00 80.07  ? 786  ASN D C     1 
ATOM   7074 O O     . ASN D 1 219 ? 36.546  -47.150  -28.705 1.00 83.61  ? 786  ASN D O     1 
ATOM   7075 C CB    . ASN D 1 219 ? 37.852  -46.167  -31.043 1.00 86.48  ? 786  ASN D CB    1 
ATOM   7076 C CG    . ASN D 1 219 ? 37.563  -44.857  -31.768 1.00 89.61  ? 786  ASN D CG    1 
ATOM   7077 O OD1   . ASN D 1 219 ? 38.177  -44.563  -32.792 1.00 91.67  ? 786  ASN D OD1   1 
ATOM   7078 N ND2   . ASN D 1 219 ? 36.629  -44.061  -31.230 1.00 89.52  ? 786  ASN D ND2   1 
ATOM   7079 N N     . GLN D 1 220 ? 38.537  -47.450  -27.691 1.00 74.28  ? 787  GLN D N     1 
ATOM   7080 C CA    . GLN D 1 220 ? 38.053  -48.142  -26.486 1.00 66.18  ? 787  GLN D CA    1 
ATOM   7081 C C     . GLN D 1 220 ? 37.153  -49.349  -26.799 1.00 63.09  ? 787  GLN D C     1 
ATOM   7082 O O     . GLN D 1 220 ? 35.994  -49.436  -26.381 1.00 59.71  ? 787  GLN D O     1 
ATOM   7083 C CB    . GLN D 1 220 ? 37.334  -47.147  -25.559 1.00 71.22  ? 787  GLN D CB    1 
ATOM   7084 C CG    . GLN D 1 220 ? 38.196  -45.948  -25.083 1.00 76.24  ? 787  GLN D CG    1 
ATOM   7085 C CD    . GLN D 1 220 ? 37.924  -45.513  -23.629 1.00 77.13  ? 787  GLN D CD    1 
ATOM   7086 O OE1   . GLN D 1 220 ? 36.864  -45.789  -23.057 1.00 77.59  ? 787  GLN D OE1   1 
ATOM   7087 N NE2   . GLN D 1 220 ? 38.896  -44.835  -23.033 1.00 75.80  ? 787  GLN D NE2   1 
ATOM   7088 N N     . LEU D 1 221 ? 37.788  -50.346  -27.422 1.00 59.26  ? 788  LEU D N     1 
ATOM   7089 C CA    . LEU D 1 221 ? 37.173  -51.608  -27.815 1.00 55.42  ? 788  LEU D CA    1 
ATOM   7090 C C     . LEU D 1 221 ? 37.247  -52.640  -26.675 1.00 58.02  ? 788  LEU D C     1 
ATOM   7091 O O     . LEU D 1 221 ? 38.215  -52.691  -25.914 1.00 56.99  ? 788  LEU D O     1 
ATOM   7092 C CB    . LEU D 1 221 ? 37.868  -52.144  -29.073 1.00 57.38  ? 788  LEU D CB    1 
ATOM   7093 C CG    . LEU D 1 221 ? 37.898  -51.144  -30.256 1.00 64.63  ? 788  LEU D CG    1 
ATOM   7094 C CD1   . LEU D 1 221 ? 38.569  -51.735  -31.493 1.00 64.03  ? 788  LEU D CD1   1 
ATOM   7095 C CD2   . LEU D 1 221 ? 36.535  -50.491  -30.659 1.00 64.64  ? 788  LEU D CD2   1 
ATOM   7096 N N     . PHE D 1 222 ? 36.200  -53.462  -26.562 1.00 56.91  ? 789  PHE D N     1 
ATOM   7097 C CA    . PHE D 1 222 ? 36.154  -54.529  -25.561 1.00 48.22  ? 789  PHE D CA    1 
ATOM   7098 C C     . PHE D 1 222 ? 37.108  -55.665  -25.926 1.00 47.48  ? 789  PHE D C     1 
ATOM   7099 O O     . PHE D 1 222 ? 37.148  -56.094  -27.064 1.00 49.73  ? 789  PHE D O     1 
ATOM   7100 C CB    . PHE D 1 222 ? 34.738  -55.094  -25.443 1.00 48.18  ? 789  PHE D CB    1 
ATOM   7101 C CG    . PHE D 1 222 ? 33.748  -54.144  -24.840 1.00 48.29  ? 789  PHE D CG    1 
ATOM   7102 C CD1   . PHE D 1 222 ? 32.975  -53.339  -25.633 1.00 51.22  ? 789  PHE D CD1   1 
ATOM   7103 C CD2   . PHE D 1 222 ? 33.585  -54.068  -23.485 1.00 46.23  ? 789  PHE D CD2   1 
ATOM   7104 C CE1   . PHE D 1 222 ? 32.087  -52.480  -25.082 1.00 52.04  ? 789  PHE D CE1   1 
ATOM   7105 C CE2   . PHE D 1 222 ? 32.694  -53.193  -22.940 1.00 46.75  ? 789  PHE D CE2   1 
ATOM   7106 C CZ    . PHE D 1 222 ? 31.951  -52.411  -23.733 1.00 49.63  ? 789  PHE D CZ    1 
ATOM   7107 N N     . PRO D 1 223 ? 37.812  -56.231  -24.954 1.00 44.78  ? 790  PRO D N     1 
ATOM   7108 C CA    . PRO D 1 223 ? 38.837  -57.228  -25.259 1.00 44.52  ? 790  PRO D CA    1 
ATOM   7109 C C     . PRO D 1 223 ? 38.334  -58.619  -25.534 1.00 44.76  ? 790  PRO D C     1 
ATOM   7110 O O     . PRO D 1 223 ? 39.103  -59.434  -26.062 1.00 45.34  ? 790  PRO D O     1 
ATOM   7111 C CB    . PRO D 1 223 ? 39.681  -57.250  -23.982 1.00 41.61  ? 790  PRO D CB    1 
ATOM   7112 C CG    . PRO D 1 223 ? 39.197  -56.184  -23.163 1.00 40.65  ? 790  PRO D CG    1 
ATOM   7113 C CD    . PRO D 1 223 ? 37.856  -55.819  -23.551 1.00 42.15  ? 790  PRO D CD    1 
ATOM   7114 N N     . VAL D 1 224 ? 37.113  -58.944  -25.130 1.00 44.36  ? 791  VAL D N     1 
ATOM   7115 C CA    . VAL D 1 224 ? 36.663  -60.318  -25.021 1.00 44.01  ? 791  VAL D CA    1 
ATOM   7116 C C     . VAL D 1 224 ? 35.321  -60.416  -25.703 1.00 46.05  ? 791  VAL D C     1 
ATOM   7117 O O     . VAL D 1 224 ? 34.573  -59.448  -25.775 1.00 46.89  ? 791  VAL D O     1 
ATOM   7118 C CB    . VAL D 1 224 ? 36.589  -60.763  -23.531 1.00 41.18  ? 791  VAL D CB    1 
ATOM   7119 C CG1   . VAL D 1 224 ? 36.019  -62.167  -23.361 1.00 41.05  ? 791  VAL D CG1   1 
ATOM   7120 C CG2   . VAL D 1 224 ? 37.944  -60.731  -22.914 1.00 39.44  ? 791  VAL D CG2   1 
ATOM   7121 N N     . VAL D 1 225 ? 35.038  -61.573  -26.252 1.00 47.09  ? 792  VAL D N     1 
ATOM   7122 C CA    . VAL D 1 225 ? 33.706  -61.902  -26.711 1.00 48.77  ? 792  VAL D CA    1 
ATOM   7123 C C     . VAL D 1 225 ? 33.292  -63.121  -25.935 1.00 47.36  ? 792  VAL D C     1 
ATOM   7124 O O     . VAL D 1 225 ? 34.058  -64.078  -25.850 1.00 46.70  ? 792  VAL D O     1 
ATOM   7125 C CB    . VAL D 1 225 ? 33.659  -62.197  -28.223 1.00 51.94  ? 792  VAL D CB    1 
ATOM   7126 C CG1   . VAL D 1 225 ? 32.347  -62.843  -28.577 1.00 53.47  ? 792  VAL D CG1   1 
ATOM   7127 C CG2   . VAL D 1 225 ? 33.835  -60.957  -28.999 1.00 53.85  ? 792  VAL D CG2   1 
ATOM   7128 N N     . MET D 1 226 ? 32.095  -63.082  -25.364 1.00 47.12  ? 793  MET D N     1 
ATOM   7129 C CA    . MET D 1 226 ? 31.485  -64.220  -24.691 1.00 46.36  ? 793  MET D CA    1 
ATOM   7130 C C     . MET D 1 226 ? 30.057  -64.360  -25.164 1.00 49.63  ? 793  MET D C     1 
ATOM   7131 O O     . MET D 1 226 ? 29.312  -63.372  -25.194 1.00 49.10  ? 793  MET D O     1 
ATOM   7132 C CB    . MET D 1 226 ? 31.487  -64.064  -23.190 1.00 44.75  ? 793  MET D CB    1 
ATOM   7133 C CG    . MET D 1 226 ? 31.250  -65.344  -22.503 1.00 43.18  ? 793  MET D CG    1 
ATOM   7134 S SD    . MET D 1 226 ? 31.258  -65.248  -20.692 1.00 41.63  ? 793  MET D SD    1 
ATOM   7135 C CE    . MET D 1 226 ? 29.971  -64.042  -20.314 1.00 41.45  ? 793  MET D CE    1 
ATOM   7136 N N     . ASN D 1 227 ? 29.696  -65.574  -25.574 1.00 50.45  ? 794  ASN D N     1 
ATOM   7137 C CA    . ASN D 1 227 ? 28.343  -65.868  -26.030 1.00 51.55  ? 794  ASN D CA    1 
ATOM   7138 C C     . ASN D 1 227 ? 27.849  -64.837  -27.040 1.00 53.89  ? 794  ASN D C     1 
ATOM   7139 O O     . ASN D 1 227 ? 26.677  -64.460  -27.053 1.00 55.11  ? 794  ASN D O     1 
ATOM   7140 C CB    . ASN D 1 227 ? 27.385  -65.968  -24.855 1.00 50.46  ? 794  ASN D CB    1 
ATOM   7141 C CG    . ASN D 1 227 ? 27.512  -67.259  -24.142 1.00 54.02  ? 794  ASN D CG    1 
ATOM   7142 O OD1   . ASN D 1 227 ? 27.752  -68.295  -24.776 1.00 58.91  ? 794  ASN D OD1   1 
ATOM   7143 N ND2   . ASN D 1 227 ? 27.345  -67.233  -22.811 1.00 50.32  ? 794  ASN D ND2   1 
ATOM   7144 N N     . GLY D 1 228 ? 28.740  -64.385  -27.915 1.00 54.81  ? 795  GLY D N     1 
ATOM   7145 C CA    . GLY D 1 228 ? 28.345  -63.455  -28.917 1.00 57.38  ? 795  GLY D CA    1 
ATOM   7146 C C     . GLY D 1 228 ? 28.434  -62.011  -28.506 1.00 56.70  ? 795  GLY D C     1 
ATOM   7147 O O     . GLY D 1 228 ? 28.529  -61.148  -29.375 1.00 58.79  ? 795  GLY D O     1 
ATOM   7148 N N     . LYS D 1 229 ? 28.413  -61.702  -27.209 1.00 54.07  ? 796  LYS D N     1 
ATOM   7149 C CA    . LYS D 1 229 ? 28.454  -60.293  -26.857 1.00 53.73  ? 796  LYS D CA    1 
ATOM   7150 C C     . LYS D 1 229 ? 29.839  -59.907  -26.376 1.00 51.57  ? 796  LYS D C     1 
ATOM   7151 O O     . LYS D 1 229 ? 30.660  -60.751  -26.044 1.00 49.93  ? 796  LYS D O     1 
ATOM   7152 C CB    . LYS D 1 229 ? 27.371  -59.920  -25.833 1.00 53.70  ? 796  LYS D CB    1 
ATOM   7153 C CG    . LYS D 1 229 ? 26.980  -58.400  -25.958 1.00 64.14  ? 796  LYS D CG    1 
ATOM   7154 C CD    . LYS D 1 229 ? 25.970  -58.058  -27.127 1.00 69.05  ? 796  LYS D CD    1 
ATOM   7155 C CE    . LYS D 1 229 ? 26.072  -56.583  -27.644 1.00 68.25  ? 796  LYS D CE    1 
ATOM   7156 N NZ    . LYS D 1 229 ? 27.459  -56.108  -28.053 1.00 63.48  ? 796  LYS D NZ    1 
ATOM   7157 N N     . GLU D 1 230 ? 30.130  -58.621  -26.472 1.00 52.01  ? 797  GLU D N     1 
ATOM   7158 C CA    . GLU D 1 230 ? 31.418  -58.110  -26.051 1.00 50.25  ? 797  GLU D CA    1 
ATOM   7159 C C     . GLU D 1 230 ? 31.468  -57.997  -24.531 1.00 47.26  ? 797  GLU D C     1 
ATOM   7160 O O     . GLU D 1 230 ? 30.453  -57.805  -23.873 1.00 47.02  ? 797  GLU D O     1 
ATOM   7161 C CB    . GLU D 1 230 ? 31.688  -56.753  -26.712 1.00 52.53  ? 797  GLU D CB    1 
ATOM   7162 C CG    . GLU D 1 230 ? 31.318  -56.704  -28.186 1.00 66.08  ? 797  GLU D CG    1 
ATOM   7163 C CD    . GLU D 1 230 ? 32.243  -55.818  -29.018 1.00 71.79  ? 797  GLU D CD    1 
ATOM   7164 O OE1   . GLU D 1 230 ? 33.441  -55.750  -28.688 1.00 71.52  ? 797  GLU D OE1   1 
ATOM   7165 O OE2   . GLU D 1 230 ? 31.796  -55.163  -29.979 1.00 73.19  ? 797  GLU D OE2   1 
ATOM   7166 N N     . ASP D 1 231 ? 32.666  -58.087  -23.976 1.00 45.21  ? 798  ASP D N     1 
ATOM   7167 C CA    . ASP D 1 231 ? 32.829  -58.040  -22.545 1.00 42.54  ? 798  ASP D CA    1 
ATOM   7168 C C     . ASP D 1 231 ? 34.190  -57.490  -22.183 1.00 41.11  ? 798  ASP D C     1 
ATOM   7169 O O     . ASP D 1 231 ? 35.150  -57.606  -22.926 1.00 41.72  ? 798  ASP D O     1 
ATOM   7170 C CB    . ASP D 1 231 ? 32.686  -59.432  -21.957 1.00 41.27  ? 798  ASP D CB    1 
ATOM   7171 C CG    . ASP D 1 231 ? 32.260  -59.424  -20.470 1.00 39.52  ? 798  ASP D CG    1 
ATOM   7172 O OD1   . ASP D 1 231 ? 31.749  -58.377  -19.967 1.00 39.27  ? 798  ASP D OD1   1 
ATOM   7173 O OD2   . ASP D 1 231 ? 32.457  -60.500  -19.837 1.00 38.11  ? 798  ASP D OD2   1 
ATOM   7174 N N     . VAL D 1 232 ? 34.283  -56.967  -20.982 1.00 39.25  ? 799  VAL D N     1 
ATOM   7175 C CA    . VAL D 1 232 ? 35.580  -56.628  -20.416 1.00 37.59  ? 799  VAL D CA    1 
ATOM   7176 C C     . VAL D 1 232 ? 36.231  -57.838  -19.752 1.00 35.79  ? 799  VAL D C     1 
ATOM   7177 O O     . VAL D 1 232 ? 35.663  -58.930  -19.708 1.00 35.84  ? 799  VAL D O     1 
ATOM   7178 C CB    . VAL D 1 232 ? 35.423  -55.504  -19.398 1.00 36.58  ? 799  VAL D CB    1 
ATOM   7179 C CG1   . VAL D 1 232 ? 35.045  -54.238  -20.088 1.00 38.55  ? 799  VAL D CG1   1 
ATOM   7180 C CG2   . VAL D 1 232 ? 34.354  -55.939  -18.466 1.00 35.83  ? 799  VAL D CG2   1 
ATOM   7181 N N     . LEU D 1 233 ? 37.429  -57.650  -19.213 1.00 35.09  ? 800  LEU D N     1 
ATOM   7182 C CA    . LEU D 1 233 ? 38.128  -58.739  -18.542 1.00 32.82  ? 800  LEU D CA    1 
ATOM   7183 C C     . LEU D 1 233 ? 37.602  -58.937  -17.143 1.00 31.29  ? 800  LEU D C     1 
ATOM   7184 O O     . LEU D 1 233 ? 37.212  -57.974  -16.473 1.00 33.62  ? 800  LEU D O     1 
ATOM   7185 C CB    . LEU D 1 233 ? 39.620  -58.457  -18.465 1.00 32.05  ? 800  LEU D CB    1 
ATOM   7186 C CG    . LEU D 1 233 ? 40.319  -58.418  -19.824 1.00 33.76  ? 800  LEU D CG    1 
ATOM   7187 C CD1   . LEU D 1 233 ? 41.698  -57.867  -19.607 1.00 33.07  ? 800  LEU D CD1   1 
ATOM   7188 C CD2   . LEU D 1 233 ? 40.400  -59.812  -20.382 1.00 34.37  ? 800  LEU D CD2   1 
ATOM   7189 N N     . TRP D 1 234 ? 37.632  -60.194  -16.695 1.00 30.67  ? 801  TRP D N     1 
ATOM   7190 C CA    . TRP D 1 234 ? 37.313  -60.611  -15.326 1.00 29.42  ? 801  TRP D CA    1 
ATOM   7191 C C     . TRP D 1 234 ? 38.559  -60.562  -14.423 1.00 27.85  ? 801  TRP D C     1 
ATOM   7192 O O     . TRP D 1 234 ? 39.705  -60.525  -14.882 1.00 32.33  ? 801  TRP D O     1 
ATOM   7193 C CB    . TRP D 1 234 ? 36.733  -62.030  -15.340 1.00 29.89  ? 801  TRP D CB    1 
ATOM   7194 C CG    . TRP D 1 234 ? 35.419  -62.130  -16.023 1.00 31.43  ? 801  TRP D CG    1 
ATOM   7195 C CD1   . TRP D 1 234 ? 34.688  -61.114  -16.495 1.00 32.35  ? 801  TRP D CD1   1 
ATOM   7196 C CD2   . TRP D 1 234 ? 34.659  -63.301  -16.260 1.00 32.35  ? 801  TRP D CD2   1 
ATOM   7197 N NE1   . TRP D 1 234 ? 33.509  -61.560  -17.004 1.00 33.79  ? 801  TRP D NE1   1 
ATOM   7198 C CE2   . TRP D 1 234 ? 33.484  -62.919  -16.876 1.00 33.78  ? 801  TRP D CE2   1 
ATOM   7199 C CE3   . TRP D 1 234 ? 34.858  -64.638  -16.004 1.00 32.23  ? 801  TRP D CE3   1 
ATOM   7200 C CZ2   . TRP D 1 234 ? 32.513  -63.838  -17.249 1.00 35.07  ? 801  TRP D CZ2   1 
ATOM   7201 C CZ3   . TRP D 1 234 ? 33.906  -65.541  -16.379 1.00 33.51  ? 801  TRP D CZ3   1 
ATOM   7202 C CH2   . TRP D 1 234 ? 32.752  -65.144  -16.994 1.00 34.89  ? 801  TRP D CH2   1 
ATOM   7203 N N     . CYS D 1 235 ? 38.337  -60.605  -13.121 1.00 26.90  ? 802  CYS D N     1 
ATOM   7204 C CA    . CYS D 1 235 ? 39.478  -60.427  -12.218 1.00 25.58  ? 802  CYS D CA    1 
ATOM   7205 C C     . CYS D 1 235 ? 40.380  -61.630  -12.175 1.00 25.23  ? 802  CYS D C     1 
ATOM   7206 O O     . CYS D 1 235 ? 41.580  -61.486  -12.022 1.00 24.54  ? 802  CYS D O     1 
ATOM   7207 C CB    . CYS D 1 235 ? 39.032  -60.198  -10.767 1.00 24.93  ? 802  CYS D CB    1 
ATOM   7208 S SG    . CYS D 1 235 ? 37.699  -58.986  -10.485 1.00 27.33  ? 802  CYS D SG    1 
ATOM   7209 N N     . THR D 1 236 ? 39.831  -62.810  -12.301 1.00 25.81  ? 803  THR D N     1 
ATOM   7210 C CA    . THR D 1 236 ? 40.688  -63.952  -12.493 1.00 25.80  ? 803  THR D CA    1 
ATOM   7211 C C     . THR D 1 236 ? 41.507  -63.791  -13.745 1.00 26.32  ? 803  THR D C     1 
ATOM   7212 O O     . THR D 1 236 ? 42.708  -64.074  -13.752 1.00 25.94  ? 803  THR D O     1 
ATOM   7213 C CB    . THR D 1 236 ? 39.843  -65.208  -12.514 1.00 26.61  ? 803  THR D CB    1 
ATOM   7214 O OG1   . THR D 1 236 ? 38.775  -65.096  -13.492 1.00 29.41  ? 803  THR D OG1   1 
ATOM   7215 C CG2   . THR D 1 236 ? 39.213  -65.310  -11.142 1.00 26.21  ? 803  THR D CG2   1 
ATOM   7216 N N     . GLU D 1 237 ? 40.917  -63.224  -14.784 1.00 27.36  ? 804  GLU D N     1 
ATOM   7217 C CA    . GLU D 1 237 ? 41.688  -63.054  -16.016 1.00 28.25  ? 804  GLU D CA    1 
ATOM   7218 C C     . GLU D 1 237 ? 42.788  -62.015  -15.846 1.00 27.55  ? 804  GLU D C     1 
ATOM   7219 O O     . GLU D 1 237 ? 43.900  -62.205  -16.358 1.00 27.84  ? 804  GLU D O     1 
ATOM   7220 C CB    . GLU D 1 237 ? 40.760  -62.731  -17.165 1.00 29.85  ? 804  GLU D CB    1 
ATOM   7221 C CG    . GLU D 1 237 ? 39.926  -63.923  -17.517 1.00 30.80  ? 804  GLU D CG    1 
ATOM   7222 C CD    . GLU D 1 237 ? 38.676  -63.540  -18.312 1.00 32.26  ? 804  GLU D CD    1 
ATOM   7223 O OE1   . GLU D 1 237 ? 38.279  -62.350  -18.260 1.00 32.25  ? 804  GLU D OE1   1 
ATOM   7224 O OE2   . GLU D 1 237 ? 38.081  -64.408  -19.007 1.00 33.57  ? 804  GLU D OE2   1 
ATOM   7225 N N     . LEU D 1 238 ? 42.520  -60.943  -15.089 1.00 26.74  ? 805  LEU D N     1 
ATOM   7226 C CA    . LEU D 1 238 ? 43.558  -59.960  -14.802 1.00 26.06  ? 805  LEU D CA    1 
ATOM   7227 C C     . LEU D 1 238 ? 44.684  -60.582  -13.991 1.00 24.96  ? 805  LEU D C     1 
ATOM   7228 O O     . LEU D 1 238 ? 45.877  -60.365  -14.259 1.00 24.94  ? 805  LEU D O     1 
ATOM   7229 C CB    . LEU D 1 238 ? 42.967  -58.782  -14.049 1.00 25.51  ? 805  LEU D CB    1 
ATOM   7230 C CG    . LEU D 1 238 ? 42.104  -57.827  -14.868 1.00 26.73  ? 805  LEU D CG    1 
ATOM   7231 C CD1   . LEU D 1 238 ? 41.815  -56.621  -14.124 1.00 26.23  ? 805  LEU D CD1   1 
ATOM   7232 C CD2   . LEU D 1 238 ? 42.773  -57.460  -16.177 1.00 28.05  ? 805  LEU D CD2   1 
ATOM   7233 N N     . GLU D 1 239 ? 44.311  -61.364  -12.988 1.00 24.24  ? 806  GLU D N     1 
ATOM   7234 C CA    . GLU D 1 239 ? 45.282  -62.084  -12.178 1.00 23.45  ? 806  GLU D CA    1 
ATOM   7235 C C     . GLU D 1 239 ? 46.205  -62.930  -13.052 1.00 24.11  ? 806  GLU D C     1 
ATOM   7236 O O     . GLU D 1 239 ? 47.413  -62.959  -12.808 1.00 23.70  ? 806  GLU D O     1 
ATOM   7237 C CB    . GLU D 1 239 ? 44.551  -62.916  -11.129 1.00 23.15  ? 806  GLU D CB    1 
ATOM   7238 C CG    . GLU D 1 239 ? 44.003  -62.117  -10.012 1.00 22.53  ? 806  GLU D CG    1 
ATOM   7239 C CD    . GLU D 1 239 ? 42.931  -62.880  -9.189  1.00 22.79  ? 806  GLU D CD    1 
ATOM   7240 O OE1   . GLU D 1 239 ? 42.469  -63.985  -9.633  1.00 23.48  ? 806  GLU D OE1   1 
ATOM   7241 O OE2   . GLU D 1 239 ? 42.566  -62.401  -8.081  1.00 22.46  ? 806  GLU D OE2   1 
ATOM   7242 N N     . ARG D 1 240 ? 45.669  -63.582  -14.099 1.00 25.30  ? 807  ARG D N     1 
ATOM   7243 C CA    . ARG D 1 240 ? 46.495  -64.436  -14.947 1.00 26.21  ? 807  ARG D CA    1 
ATOM   7244 C C     . ARG D 1 240 ? 47.394  -63.611  -15.843 1.00 26.91  ? 807  ARG D C     1 
ATOM   7245 O O     . ARG D 1 240 ? 48.535  -64.004  -16.127 1.00 27.51  ? 807  ARG D O     1 
ATOM   7246 C CB    . ARG D 1 240 ? 45.629  -65.375  -15.783 1.00 27.52  ? 807  ARG D CB    1 
ATOM   7247 C CG    . ARG D 1 240 ? 44.963  -66.509  -15.013 1.00 27.25  ? 807  ARG D CG    1 
ATOM   7248 C CD    . ARG D 1 240 ? 44.592  -67.625  -15.948 1.00 28.74  ? 807  ARG D CD    1 
ATOM   7249 N NE    . ARG D 1 240 ? 43.689  -68.594  -15.328 1.00 28.79  ? 807  ARG D NE    1 
ATOM   7250 C CZ    . ARG D 1 240 ? 42.371  -68.448  -15.219 1.00 29.00  ? 807  ARG D CZ    1 
ATOM   7251 N NH1   . ARG D 1 240 ? 41.791  -67.352  -15.686 1.00 29.13  ? 807  ARG D NH1   1 
ATOM   7252 N NH2   . ARG D 1 240 ? 41.632  -69.402  -14.651 1.00 29.26  ? 807  ARG D NH2   1 
ATOM   7253 N N     . ILE D 1 241 ? 46.898  -62.478  -16.326 1.00 27.33  ? 808  ILE D N     1 
ATOM   7254 C CA    . ILE D 1 241 ? 47.744  -61.630  -17.161 1.00 28.29  ? 808  ILE D CA    1 
ATOM   7255 C C     . ILE D 1 241 ? 48.957  -61.149  -16.379 1.00 27.81  ? 808  ILE D C     1 
ATOM   7256 O O     . ILE D 1 241 ? 50.087  -61.184  -16.862 1.00 32.68  ? 808  ILE D O     1 
ATOM   7257 C CB    . ILE D 1 241 ? 46.919  -60.469  -17.730 1.00 29.07  ? 808  ILE D CB    1 
ATOM   7258 C CG1   . ILE D 1 241 ? 45.853  -61.009  -18.683 1.00 30.53  ? 808  ILE D CG1   1 
ATOM   7259 C CG2   . ILE D 1 241 ? 47.819  -59.508  -18.471 1.00 30.32  ? 808  ILE D CG2   1 
ATOM   7260 C CD1   . ILE D 1 241 ? 44.720  -60.049  -18.867 1.00 30.96  ? 808  ILE D CD1   1 
ATOM   7261 N N     . PHE D 1 242 ? 48.748  -60.717  -15.145 1.00 26.26  ? 809  PHE D N     1 
ATOM   7262 C CA    . PHE D 1 242 ? 49.850  -60.309  -14.289 1.00 25.97  ? 809  PHE D CA    1 
ATOM   7263 C C     . PHE D 1 242 ? 50.649  -61.499  -13.816 1.00 25.98  ? 809  PHE D C     1 
ATOM   7264 O O     . PHE D 1 242 ? 51.714  -61.326  -13.229 1.00 26.17  ? 809  PHE D O     1 
ATOM   7265 C CB    . PHE D 1 242 ? 49.305  -59.520  -13.076 1.00 24.52  ? 809  PHE D CB    1 
ATOM   7266 C CG    . PHE D 1 242 ? 49.055  -58.082  -13.387 1.00 25.02  ? 809  PHE D CG    1 
ATOM   7267 C CD1   . PHE D 1 242 ? 47.894  -57.697  -14.018 1.00 25.32  ? 809  PHE D CD1   1 
ATOM   7268 C CD2   . PHE D 1 242 ? 50.026  -57.111  -13.119 1.00 27.57  ? 809  PHE D CD2   1 
ATOM   7269 C CE1   . PHE D 1 242 ? 47.692  -56.391  -14.387 1.00 26.23  ? 809  PHE D CE1   1 
ATOM   7270 C CE2   . PHE D 1 242 ? 49.822  -55.770  -13.449 1.00 26.38  ? 809  PHE D CE2   1 
ATOM   7271 C CZ    . PHE D 1 242 ? 48.640  -55.419  -14.088 1.00 26.76  ? 809  PHE D CZ    1 
ATOM   7272 N N     . GLY D 1 243 ? 50.143  -62.693  -13.968 1.00 25.93  ? 810  GLY D N     1 
ATOM   7273 C CA    . GLY D 1 243 ? 50.890  -63.818  -13.484 1.00 26.26  ? 810  GLY D CA    1 
ATOM   7274 C C     . GLY D 1 243 ? 50.718  -64.155  -12.026 1.00 24.98  ? 810  GLY D C     1 
ATOM   7275 O O     . GLY D 1 243 ? 51.509  -64.938  -11.494 1.00 25.51  ? 810  GLY D O     1 
ATOM   7276 N N     . PHE D 1 244 ? 49.713  -63.592  -11.353 1.00 23.61  ? 811  PHE D N     1 
ATOM   7277 C CA    . PHE D 1 244 ? 49.367  -64.004  -9.993  1.00 22.65  ? 811  PHE D CA    1 
ATOM   7278 C C     . PHE D 1 244 ? 48.540  -65.296  -10.006 1.00 22.72  ? 811  PHE D C     1 
ATOM   7279 O O     . PHE D 1 244 ? 47.854  -65.611  -10.997 1.00 23.29  ? 811  PHE D O     1 
ATOM   7280 C CB    . PHE D 1 244 ? 48.589  -62.909  -9.293  1.00 21.54  ? 811  PHE D CB    1 
ATOM   7281 C CG    . PHE D 1 244 ? 49.401  -61.707  -8.973  1.00 21.55  ? 811  PHE D CG    1 
ATOM   7282 C CD1   . PHE D 1 244 ? 50.148  -61.642  -7.815  1.00 21.41  ? 811  PHE D CD1   1 
ATOM   7283 C CD2   . PHE D 1 244 ? 49.411  -60.612  -9.838  1.00 21.96  ? 811  PHE D CD2   1 
ATOM   7284 C CE1   . PHE D 1 244 ? 50.911  -60.513  -7.543  1.00 25.84  ? 811  PHE D CE1   1 
ATOM   7285 C CE2   . PHE D 1 244 ? 50.146  -59.480  -9.562  1.00 22.20  ? 811  PHE D CE2   1 
ATOM   7286 C CZ    . PHE D 1 244 ? 50.905  -59.428  -8.421  1.00 21.98  ? 811  PHE D CZ    1 
ATOM   7287 N N     . PRO D 1 245 ? 48.569  -66.069  -8.936  1.00 22.60  ? 812  PRO D N     1 
ATOM   7288 C CA    . PRO D 1 245 ? 47.652  -67.213  -8.868  1.00 23.26  ? 812  PRO D CA    1 
ATOM   7289 C C     . PRO D 1 245 ? 46.228  -66.718  -8.967  1.00 23.23  ? 812  PRO D C     1 
ATOM   7290 O O     . PRO D 1 245 ? 45.890  -65.668  -8.424  1.00 27.17  ? 812  PRO D O     1 
ATOM   7291 C CB    . PRO D 1 245 ? 47.940  -67.827  -7.499  1.00 23.36  ? 812  PRO D CB    1 
ATOM   7292 C CG    . PRO D 1 245 ? 49.156  -67.114  -6.954  1.00 22.94  ? 812  PRO D CG    1 
ATOM   7293 C CD    . PRO D 1 245 ? 49.339  -65.847  -7.702  1.00 22.45  ? 812  PRO D CD    1 
ATOM   7294 N N     . VAL D 1 246 ? 45.349  -67.510  -9.573  1.00 24.05  ? 813  VAL D N     1 
ATOM   7295 C CA    . VAL D 1 246 ? 43.972  -67.006  -9.685  1.00 24.47  ? 813  VAL D CA    1 
ATOM   7296 C C     . VAL D 1 246 ? 43.369  -66.927  -8.273  1.00 23.98  ? 813  VAL D C     1 
ATOM   7297 O O     . VAL D 1 246 ? 43.749  -67.671  -7.359  1.00 24.12  ? 813  VAL D O     1 
ATOM   7298 C CB    . VAL D 1 246 ? 43.066  -67.857  -10.611 1.00 25.33  ? 813  VAL D CB    1 
ATOM   7299 C CG1   . VAL D 1 246 ? 43.580  -67.877  -11.994 1.00 28.29  ? 813  VAL D CG1   1 
ATOM   7300 C CG2   . VAL D 1 246 ? 42.985  -69.225  -10.143 1.00 25.97  ? 813  VAL D CG2   1 
ATOM   7301 N N     . HIS D 1 247 ? 42.436  -66.012  -8.097  1.00 23.86  ? 814  HIS D N     1 
ATOM   7302 C CA    . HIS D 1 247 ? 41.827  -65.672  -6.822  1.00 23.80  ? 814  HIS D CA    1 
ATOM   7303 C C     . HIS D 1 247 ? 42.806  -65.073  -5.801  1.00 23.08  ? 814  HIS D C     1 
ATOM   7304 O O     . HIS D 1 247 ? 42.430  -64.804  -4.667  1.00 23.22  ? 814  HIS D O     1 
ATOM   7305 C CB    . HIS D 1 247 ? 41.123  -66.882  -6.263  1.00 24.73  ? 814  HIS D CB    1 
ATOM   7306 C CG    . HIS D 1 247 ? 40.356  -67.648  -7.292  1.00 25.57  ? 814  HIS D CG    1 
ATOM   7307 N ND1   . HIS D 1 247 ? 39.247  -67.130  -7.928  1.00 25.98  ? 814  HIS D ND1   1 
ATOM   7308 C CD2   . HIS D 1 247 ? 40.514  -68.900  -7.784  1.00 26.27  ? 814  HIS D CD2   1 
ATOM   7309 C CE1   . HIS D 1 247 ? 38.754  -68.036  -8.762  1.00 26.88  ? 814  HIS D CE1   1 
ATOM   7310 N NE2   . HIS D 1 247 ? 39.512  -69.115  -8.704  1.00 27.06  ? 814  HIS D NE2   1 
ATOM   7311 N N     . TYR D 1 248 ? 44.008  -64.719  -6.211  1.00 22.45  ? 815  TYR D N     1 
ATOM   7312 C CA    . TYR D 1 248 ? 44.928  -64.104  -5.278  1.00 21.90  ? 815  TYR D CA    1 
ATOM   7313 C C     . TYR D 1 248 ? 44.327  -62.881  -4.636  1.00 21.67  ? 815  TYR D C     1 
ATOM   7314 O O     . TYR D 1 248 ? 44.745  -62.491  -3.534  1.00 21.57  ? 815  TYR D O     1 
ATOM   7315 C CB    . TYR D 1 248 ? 46.204  -63.721  -6.001  1.00 21.38  ? 815  TYR D CB    1 
ATOM   7316 C CG    . TYR D 1 248 ? 47.376  -63.304  -5.159  1.00 20.99  ? 815  TYR D CG    1 
ATOM   7317 C CD1   . TYR D 1 248 ? 48.054  -64.201  -4.402  1.00 21.39  ? 815  TYR D CD1   1 
ATOM   7318 C CD2   . TYR D 1 248 ? 47.868  -62.031  -5.208  1.00 20.44  ? 815  TYR D CD2   1 
ATOM   7319 C CE1   . TYR D 1 248 ? 49.175  -63.845  -3.688  1.00 21.30  ? 815  TYR D CE1   1 
ATOM   7320 C CE2   . TYR D 1 248 ? 48.969  -61.653  -4.460  1.00 20.26  ? 815  TYR D CE2   1 
ATOM   7321 C CZ    . TYR D 1 248 ? 49.631  -62.576  -3.732  1.00 20.71  ? 815  TYR D CZ    1 
ATOM   7322 O OH    . TYR D 1 248 ? 50.746  -62.214  -3.022  1.00 21.02  ? 815  TYR D OH    1 
ATOM   7323 N N     . THR D 1 249 ? 43.453  -62.172  -5.345  1.00 21.72  ? 816  THR D N     1 
ATOM   7324 C CA    . THR D 1 249 ? 42.894  -60.965  -4.770  1.00 21.65  ? 816  THR D CA    1 
ATOM   7325 C C     . THR D 1 249 ? 41.449  -61.142  -4.401  1.00 22.43  ? 816  THR D C     1 
ATOM   7326 O O     . THR D 1 249 ? 40.790  -60.156  -4.089  1.00 22.60  ? 816  THR D O     1 
ATOM   7327 C CB    . THR D 1 249 ? 43.032  -59.754  -5.693  1.00 21.31  ? 816  THR D CB    1 
ATOM   7328 O OG1   . THR D 1 249 ? 42.349  -60.002  -6.932  1.00 21.79  ? 816  THR D OG1   1 
ATOM   7329 C CG2   . THR D 1 249 ? 44.441  -59.434  -5.988  1.00 20.71  ? 816  THR D CG2   1 
ATOM   7330 N N     . ASP D 1 250 ? 40.940  -62.371  -4.406  1.00 23.05  ? 817  ASP D N     1 
ATOM   7331 C CA    . ASP D 1 250 ? 39.583  -62.637  -3.958  1.00 24.01  ? 817  ASP D CA    1 
ATOM   7332 C C     . ASP D 1 250 ? 39.551  -62.600  -2.432  1.00 24.44  ? 817  ASP D C     1 
ATOM   7333 O O     . ASP D 1 250 ? 39.358  -63.602  -1.738  1.00 25.22  ? 817  ASP D O     1 
ATOM   7334 C CB    . ASP D 1 250 ? 39.095  -63.971  -4.464  1.00 24.70  ? 817  ASP D CB    1 
ATOM   7335 C CG    . ASP D 1 250 ? 37.651  -64.160  -4.161  1.00 25.81  ? 817  ASP D CG    1 
ATOM   7336 O OD1   . ASP D 1 250 ? 37.018  -63.201  -3.664  1.00 26.03  ? 817  ASP D OD1   1 
ATOM   7337 O OD2   . ASP D 1 250 ? 37.145  -65.281  -4.434  1.00 26.59  ? 817  ASP D OD2   1 
ATOM   7338 N N     . VAL D 1 251 ? 39.748  -61.401  -1.900  1.00 24.13  ? 818  VAL D N     1 
ATOM   7339 C CA    . VAL D 1 251 ? 39.935  -61.197  -0.473  1.00 24.61  ? 818  VAL D CA    1 
ATOM   7340 C C     . VAL D 1 251 ? 39.125  -59.981  -0.055  1.00 26.84  ? 818  VAL D C     1 
ATOM   7341 O O     . VAL D 1 251 ? 38.859  -59.083  -0.865  1.00 24.62  ? 818  VAL D O     1 
ATOM   7342 C CB    . VAL D 1 251 ? 41.422  -61.013  -0.132  1.00 23.86  ? 818  VAL D CB    1 
ATOM   7343 C CG1   . VAL D 1 251 ? 41.598  -60.599  1.296   1.00 39.29  ? 818  VAL D CG1   1 
ATOM   7344 C CG2   . VAL D 1 251 ? 42.168  -62.275  -0.423  1.00 23.74  ? 818  VAL D CG2   1 
ATOM   7345 N N     . SER D 1 252 ? 38.673  -60.000  1.195   1.00 26.16  ? 819  SER D N     1 
ATOM   7346 C CA    . SER D 1 252 ? 38.170  -58.818  1.883   1.00 26.78  ? 819  SER D CA    1 
ATOM   7347 C C     . SER D 1 252 ? 36.928  -58.249  1.192   1.00 27.19  ? 819  SER D C     1 
ATOM   7348 O O     . SER D 1 252 ? 36.678  -57.043  1.194   1.00 27.27  ? 819  SER D O     1 
ATOM   7349 C CB    . SER D 1 252 ? 39.299  -57.796  1.999   1.00 26.45  ? 819  SER D CB    1 
ATOM   7350 O OG    . SER D 1 252 ? 38.864  -56.553  2.487   1.00 34.91  ? 819  SER D OG    1 
ATOM   7351 N N     . ASN D 1 253 ? 36.092  -59.133  0.657   1.00 27.68  ? 820  ASN D N     1 
ATOM   7352 C CA    . ASN D 1 253 ? 34.891  -58.700  -0.031  1.00 28.26  ? 820  ASN D CA    1 
ATOM   7353 C C     . ASN D 1 253 ? 35.175  -57.712  -1.176  1.00 27.27  ? 820  ASN D C     1 
ATOM   7354 O O     . ASN D 1 253 ? 34.258  -57.035  -1.641  1.00 27.87  ? 820  ASN D O     1 
ATOM   7355 C CB    . ASN D 1 253 ? 33.911  -58.045  0.925   1.00 29.77  ? 820  ASN D CB    1 
ATOM   7356 C CG    . ASN D 1 253 ? 33.116  -59.011  1.661   1.00 32.09  ? 820  ASN D CG    1 
ATOM   7357 O OD1   . ASN D 1 253 ? 32.707  -60.033  1.135   1.00 31.48  ? 820  ASN D OD1   1 
ATOM   7358 N ND2   . ASN D 1 253 ? 32.877  -58.710  2.906   1.00 33.70  ? 820  ASN D ND2   1 
ATOM   7359 N N     . MET D 1 254 ? 36.404  -57.592  -1.673  1.00 25.96  ? 821  MET D N     1 
ATOM   7360 C CA    . MET D 1 254 ? 36.665  -56.635  -2.751  1.00 25.31  ? 821  MET D CA    1 
ATOM   7361 C C     . MET D 1 254 ? 35.932  -57.013  -4.030  1.00 25.64  ? 821  MET D C     1 
ATOM   7362 O O     . MET D 1 254 ? 35.805  -58.189  -4.346  1.00 25.76  ? 821  MET D O     1 
ATOM   7363 C CB    . MET D 1 254 ? 38.149  -56.574  -3.074  1.00 24.08  ? 821  MET D CB    1 
ATOM   7364 C CG    . MET D 1 254 ? 38.975  -55.966  -1.976  1.00 23.79  ? 821  MET D CG    1 
ATOM   7365 S SD    . MET D 1 254 ? 40.658  -55.838  -2.548  1.00 22.52  ? 821  MET D SD    1 
ATOM   7366 C CE    . MET D 1 254 ? 41.378  -57.467  -2.232  1.00 22.27  ? 821  MET D CE    1 
ATOM   7367 N N     . GLY D 1 255 ? 35.457  -56.006  -4.773  1.00 25.95  ? 822  GLY D N     1 
ATOM   7368 C CA    . GLY D 1 255 ? 34.849  -56.211  -6.068  1.00 26.45  ? 822  GLY D CA    1 
ATOM   7369 C C     . GLY D 1 255 ? 35.796  -55.890  -7.211  1.00 25.81  ? 822  GLY D C     1 
ATOM   7370 O O     . GLY D 1 255 ? 37.002  -55.767  -7.028  1.00 24.85  ? 822  GLY D O     1 
ATOM   7371 N N     . ARG D 1 256 ? 35.211  -55.759  -8.422  1.00 26.61  ? 823  ARG D N     1 
ATOM   7372 C CA    . ARG D 1 256 ? 35.941  -55.509  -9.679  1.00 26.56  ? 823  ARG D CA    1 
ATOM   7373 C C     . ARG D 1 256 ? 36.909  -54.336  -9.558  1.00 26.00  ? 823  ARG D C     1 
ATOM   7374 O O     . ARG D 1 256 ? 38.114  -54.455  -9.812  1.00 25.27  ? 823  ARG D O     1 
ATOM   7375 C CB    . ARG D 1 256 ? 34.934  -55.213  -10.790 1.00 28.49  ? 823  ARG D CB    1 
ATOM   7376 C CG    . ARG D 1 256 ? 35.476  -55.187  -12.216 1.00 30.48  ? 823  ARG D CG    1 
ATOM   7377 C CD    . ARG D 1 256 ? 35.669  -53.774  -12.808 1.00 35.60  ? 823  ARG D CD    1 
ATOM   7378 N NE    . ARG D 1 256 ? 36.297  -53.852  -14.137 1.00 47.20  ? 823  ARG D NE    1 
ATOM   7379 C CZ    . ARG D 1 256 ? 35.751  -53.438  -15.293 1.00 51.02  ? 823  ARG D CZ    1 
ATOM   7380 N NH1   . ARG D 1 256 ? 34.547  -52.869  -15.322 1.00 54.28  ? 823  ARG D NH1   1 
ATOM   7381 N NH2   . ARG D 1 256 ? 36.417  -53.595  -16.436 1.00 47.71  ? 823  ARG D NH2   1 
ATOM   7382 N N     . GLY D 1 257 ? 36.414  -53.205  -9.091  1.00 27.02  ? 824  GLY D N     1 
ATOM   7383 C CA    . GLY D 1 257 ? 37.241  -52.024  -9.059  1.00 27.57  ? 824  GLY D CA    1 
ATOM   7384 C C     . GLY D 1 257 ? 38.352  -52.109  -8.051  1.00 26.19  ? 824  GLY D C     1 
ATOM   7385 O O     . GLY D 1 257 ? 39.476  -51.700  -8.336  1.00 31.28  ? 824  GLY D O     1 
ATOM   7386 N N     . ALA D 1 258 ? 38.066  -52.612  -6.857  1.00 25.43  ? 825  ALA D N     1 
ATOM   7387 C CA    . ALA D 1 258 ? 39.136  -52.724  -5.870  1.00 24.34  ? 825  ALA D CA    1 
ATOM   7388 C C     . ALA D 1 258 ? 40.187  -53.713  -6.328  1.00 23.03  ? 825  ALA D C     1 
ATOM   7389 O O     . ALA D 1 258 ? 41.386  -53.454  -6.199  1.00 22.66  ? 825  ALA D O     1 
ATOM   7390 C CB    . ALA D 1 258 ? 38.596  -53.148  -4.530  1.00 24.10  ? 825  ALA D CB    1 
ATOM   7391 N N     . ARG D 1 259 ? 39.775  -54.861  -6.857  1.00 23.02  ? 826  ARG D N     1 
ATOM   7392 C CA    . ARG D 1 259 ? 40.796  -55.806  -7.262  1.00 22.44  ? 826  ARG D CA    1 
ATOM   7393 C C     . ARG D 1 259 ? 41.619  -55.247  -8.417  1.00 22.45  ? 826  ARG D C     1 
ATOM   7394 O O     . ARG D 1 259 ? 42.842  -55.422  -8.458  1.00 21.87  ? 826  ARG D O     1 
ATOM   7395 C CB    . ARG D 1 259 ? 40.159  -57.144  -7.608  1.00 22.84  ? 826  ARG D CB    1 
ATOM   7396 C CG    . ARG D 1 259 ? 39.658  -57.844  -6.400  1.00 22.93  ? 826  ARG D CG    1 
ATOM   7397 C CD    . ARG D 1 259 ? 38.773  -58.963  -6.759  1.00 23.62  ? 826  ARG D CD    1 
ATOM   7398 N NE    . ARG D 1 259 ? 39.526  -60.144  -7.100  1.00 23.35  ? 826  ARG D NE    1 
ATOM   7399 C CZ    . ARG D 1 259 ? 38.961  -61.300  -7.415  1.00 23.97  ? 826  ARG D CZ    1 
ATOM   7400 N NH1   . ARG D 1 259 ? 37.643  -61.429  -7.436  1.00 24.87  ? 826  ARG D NH1   1 
ATOM   7401 N NH2   . ARG D 1 259 ? 39.733  -62.324  -7.704  1.00 23.80  ? 826  ARG D NH2   1 
ATOM   7402 N N     . GLN D 1 260 ? 40.980  -54.532  -9.357  1.00 23.33  ? 827  GLN D N     1 
ATOM   7403 C CA    . GLN D 1 260 ? 41.774  -53.951  -10.419 1.00 24.19  ? 827  GLN D CA    1 
ATOM   7404 C C     . GLN D 1 260 ? 42.715  -52.898  -9.906  1.00 24.47  ? 827  GLN D C     1 
ATOM   7405 O O     . GLN D 1 260 ? 43.778  -52.718  -10.475 1.00 24.82  ? 827  GLN D O     1 
ATOM   7406 C CB    . GLN D 1 260 ? 40.923  -53.321  -11.465 1.00 25.80  ? 827  GLN D CB    1 
ATOM   7407 C CG    . GLN D 1 260 ? 41.758  -52.806  -12.624 1.00 28.53  ? 827  GLN D CG    1 
ATOM   7408 C CD    . GLN D 1 260 ? 40.906  -52.503  -13.804 1.00 35.75  ? 827  GLN D CD    1 
ATOM   7409 O OE1   . GLN D 1 260 ? 39.681  -52.668  -13.760 1.00 37.77  ? 827  GLN D OE1   1 
ATOM   7410 N NE2   . GLN D 1 260 ? 41.528  -52.069  -14.863 1.00 35.76  ? 827  GLN D NE2   1 
ATOM   7411 N N     . LYS D 1 261 ? 42.348  -52.150  -8.885  1.00 24.62  ? 828  LYS D N     1 
ATOM   7412 C CA    . LYS D 1 261 ? 43.286  -51.161  -8.376  1.00 25.03  ? 828  LYS D CA    1 
ATOM   7413 C C     . LYS D 1 261 ? 44.522  -51.845  -7.796  1.00 24.12  ? 828  LYS D C     1 
ATOM   7414 O O     . LYS D 1 261 ? 45.642  -51.482  -8.130  1.00 27.22  ? 828  LYS D O     1 
ATOM   7415 C CB    . LYS D 1 261 ? 42.588  -50.252  -7.353  1.00 25.68  ? 828  LYS D CB    1 
ATOM   7416 C CG    . LYS D 1 261 ? 43.470  -49.394  -6.474  1.00 25.97  ? 828  LYS D CG    1 
ATOM   7417 C CD    . LYS D 1 261 ? 42.571  -48.607  -5.480  1.00 28.22  ? 828  LYS D CD    1 
ATOM   7418 C CE    . LYS D 1 261 ? 42.687  -49.150  -3.990  1.00 32.20  ? 828  LYS D CE    1 
ATOM   7419 N NZ    . LYS D 1 261 ? 41.414  -49.342  -3.098  1.00 31.22  ? 828  LYS D NZ    1 
ATOM   7420 N N     . LEU D 1 262 ? 44.350  -52.866  -6.953  1.00 23.13  ? 829  LEU D N     1 
ATOM   7421 C CA    . LEU D 1 262 ? 45.516  -53.578  -6.442  1.00 21.75  ? 829  LEU D CA    1 
ATOM   7422 C C     . LEU D 1 262 ? 46.338  -54.161  -7.580  1.00 21.84  ? 829  LEU D C     1 
ATOM   7423 O O     . LEU D 1 262 ? 47.567  -54.029  -7.609  1.00 22.09  ? 829  LEU D O     1 
ATOM   7424 C CB    . LEU D 1 262 ? 45.098  -54.697  -5.509  1.00 20.77  ? 829  LEU D CB    1 
ATOM   7425 C CG    . LEU D 1 262 ? 44.353  -54.415  -4.204  1.00 20.78  ? 829  LEU D CG    1 
ATOM   7426 C CD1   . LEU D 1 262 ? 44.493  -55.553  -3.167  1.00 20.50  ? 829  LEU D CD1   1 
ATOM   7427 C CD2   . LEU D 1 262 ? 44.748  -53.110  -3.596  1.00 21.52  ? 829  LEU D CD2   1 
ATOM   7428 N N     . LEU D 1 263 ? 45.688  -54.816  -8.537  1.00 21.89  ? 830  LEU D N     1 
ATOM   7429 C CA    . LEU D 1 263 ? 46.462  -55.444  -9.598  1.00 22.22  ? 830  LEU D CA    1 
ATOM   7430 C C     . LEU D 1 263 ? 47.025  -54.416  -10.558 1.00 23.61  ? 830  LEU D C     1 
ATOM   7431 O O     . LEU D 1 263 ? 48.076  -54.623  -11.161 1.00 25.81  ? 830  LEU D O     1 
ATOM   7432 C CB    . LEU D 1 263 ? 45.598  -56.451  -10.325 1.00 22.10  ? 830  LEU D CB    1 
ATOM   7433 C CG    . LEU D 1 263 ? 45.313  -57.716  -9.553  1.00 21.35  ? 830  LEU D CG    1 
ATOM   7434 C CD1   . LEU D 1 263 ? 44.221  -58.366  -10.321 1.00 23.76  ? 830  LEU D CD1   1 
ATOM   7435 C CD2   . LEU D 1 263 ? 46.492  -58.572  -9.570  1.00 21.06  ? 830  LEU D CD2   1 
ATOM   7436 N N     . GLY D 1 264 ? 46.299  -53.344  -10.773 1.00 24.45  ? 831  GLY D N     1 
ATOM   7437 C CA    . GLY D 1 264 ? 46.727  -52.353  -11.724 1.00 26.13  ? 831  GLY D CA    1 
ATOM   7438 C C     . GLY D 1 264 ? 48.024  -51.710  -11.322 1.00 26.55  ? 831  GLY D C     1 
ATOM   7439 O O     . GLY D 1 264 ? 48.807  -51.316  -12.182 1.00 27.92  ? 831  GLY D O     1 
ATOM   7440 N N     . ARG D 1 265 ? 48.285  -51.592  -10.024 1.00 25.62  ? 832  ARG D N     1 
ATOM   7441 C CA    . ARG D 1 265 ? 49.540  -50.967  -9.644  1.00 27.01  ? 832  ARG D CA    1 
ATOM   7442 C C     . ARG D 1 265 ? 50.636  -51.945  -9.279  1.00 26.28  ? 832  ARG D C     1 
ATOM   7443 O O     . ARG D 1 265 ? 51.674  -51.513  -8.794  1.00 29.02  ? 832  ARG D O     1 
ATOM   7444 C CB    . ARG D 1 265 ? 49.361  -49.999  -8.495  1.00 28.56  ? 832  ARG D CB    1 
ATOM   7445 C CG    . ARG D 1 265 ? 48.767  -50.519  -7.312  1.00 25.83  ? 832  ARG D CG    1 
ATOM   7446 C CD    . ARG D 1 265 ? 48.226  -49.279  -6.599  1.00 28.44  ? 832  ARG D CD    1 
ATOM   7447 N NE    . ARG D 1 265 ? 47.762  -49.582  -5.259  1.00 28.36  ? 832  ARG D NE    1 
ATOM   7448 C CZ    . ARG D 1 265 ? 46.847  -48.872  -4.607  1.00 30.34  ? 832  ARG D CZ    1 
ATOM   7449 N NH1   . ARG D 1 265 ? 46.292  -47.795  -5.187  1.00 31.43  ? 832  ARG D NH1   1 
ATOM   7450 N NH2   . ARG D 1 265 ? 46.458  -49.268  -3.390  1.00 24.89  ? 832  ARG D NH2   1 
ATOM   7451 N N     . SER D 1 266 ? 50.485  -53.228  -9.553  1.00 26.27  ? 833  SER D N     1 
ATOM   7452 C CA    . SER D 1 266 ? 51.470  -54.163  -9.032  1.00 26.40  ? 833  SER D CA    1 
ATOM   7453 C C     . SER D 1 266 ? 52.566  -54.435  -10.051 1.00 28.04  ? 833  SER D C     1 
ATOM   7454 O O     . SER D 1 266 ? 52.660  -53.811  -11.093 1.00 29.25  ? 833  SER D O     1 
ATOM   7455 C CB    . SER D 1 266 ? 50.805  -55.458  -8.619  1.00 24.18  ? 833  SER D CB    1 
ATOM   7456 O OG    . SER D 1 266 ? 50.416  -56.088  -9.805  1.00 28.34  ? 833  SER D OG    1 
ATOM   7457 N N     . TRP D 1 267 ? 53.416  -55.378  -9.714  1.00 30.35  ? 834  TRP D N     1 
ATOM   7458 C CA    . TRP D 1 267 ? 54.465  -55.832  -10.588 1.00 30.42  ? 834  TRP D CA    1 
ATOM   7459 C C     . TRP D 1 267 ? 53.983  -56.992  -11.433 1.00 28.24  ? 834  TRP D C     1 
ATOM   7460 O O     . TRP D 1 267 ? 53.147  -57.779  -11.018 1.00 25.49  ? 834  TRP D O     1 
ATOM   7461 C CB    . TRP D 1 267 ? 55.632  -56.315  -9.751  1.00 33.35  ? 834  TRP D CB    1 
ATOM   7462 C CG    . TRP D 1 267 ? 56.440  -55.265  -9.132  1.00 35.11  ? 834  TRP D CG    1 
ATOM   7463 C CD1   . TRP D 1 267 ? 56.573  -53.983  -9.556  1.00 39.99  ? 834  TRP D CD1   1 
ATOM   7464 C CD2   . TRP D 1 267 ? 57.267  -55.405  -7.997  1.00 34.30  ? 834  TRP D CD2   1 
ATOM   7465 N NE1   . TRP D 1 267 ? 57.429  -53.307  -8.739  1.00 39.56  ? 834  TRP D NE1   1 
ATOM   7466 C CE2   . TRP D 1 267 ? 57.874  -54.161  -7.772  1.00 35.53  ? 834  TRP D CE2   1 
ATOM   7467 C CE3   . TRP D 1 267 ? 57.555  -56.467  -7.139  1.00 32.79  ? 834  TRP D CE3   1 
ATOM   7468 C CZ2   . TRP D 1 267 ? 58.739  -53.943  -6.726  1.00 35.24  ? 834  TRP D CZ2   1 
ATOM   7469 C CZ3   . TRP D 1 267 ? 58.415  -56.259  -6.105  1.00 32.73  ? 834  TRP D CZ3   1 
ATOM   7470 C CH2   . TRP D 1 267 ? 58.999  -55.005  -5.900  1.00 33.86  ? 834  TRP D CH2   1 
ATOM   7471 N N     . SER D 1 268 ? 54.624  -57.188  -12.571 1.00 29.95  ? 835  SER D N     1 
ATOM   7472 C CA    . SER D 1 268 ? 54.346  -58.371  -13.365 1.00 28.65  ? 835  SER D CA    1 
ATOM   7473 C C     . SER D 1 268 ? 55.086  -59.526  -12.741 1.00 30.94  ? 835  SER D C     1 
ATOM   7474 O O     . SER D 1 268 ? 56.311  -59.507  -12.701 1.00 39.31  ? 835  SER D O     1 
ATOM   7475 C CB    . SER D 1 268 ? 54.839  -58.155  -14.789 1.00 30.79  ? 835  SER D CB    1 
ATOM   7476 O OG    . SER D 1 268 ? 54.417  -59.218  -15.583 1.00 31.21  ? 835  SER D OG    1 
ATOM   7477 N N     . VAL D 1 269 ? 54.389  -60.527  -12.242 1.00 28.89  ? 836  VAL D N     1 
ATOM   7478 C CA    . VAL D 1 269 ? 55.085  -61.592  -11.530 1.00 31.31  ? 836  VAL D CA    1 
ATOM   7479 C C     . VAL D 1 269 ? 56.185  -62.201  -12.387 1.00 36.63  ? 836  VAL D C     1 
ATOM   7480 O O     . VAL D 1 269 ? 57.324  -62.311  -11.905 1.00 39.58  ? 836  VAL D O     1 
ATOM   7481 C CB    . VAL D 1 269 ? 54.110  -62.666  -11.047 1.00 28.04  ? 836  VAL D CB    1 
ATOM   7482 C CG1   . VAL D 1 269 ? 54.918  -63.742  -10.416 1.00 30.63  ? 836  VAL D CG1   1 
ATOM   7483 C CG2   . VAL D 1 269 ? 53.080  -62.098  -10.096 1.00 24.84  ? 836  VAL D CG2   1 
ATOM   7484 N N     . PRO D 1 270 ? 55.938  -62.580  -13.646 1.00 34.55  ? 837  PRO D N     1 
ATOM   7485 C CA    . PRO D 1 270 ? 57.008  -63.171  -14.440 1.00 37.61  ? 837  PRO D CA    1 
ATOM   7486 C C     . PRO D 1 270 ? 58.202  -62.272  -14.614 1.00 39.47  ? 837  PRO D C     1 
ATOM   7487 O O     . PRO D 1 270 ? 59.330  -62.773  -14.667 1.00 42.08  ? 837  PRO D O     1 
ATOM   7488 C CB    . PRO D 1 270 ? 56.312  -63.454  -15.778 1.00 34.72  ? 837  PRO D CB    1 
ATOM   7489 C CG    . PRO D 1 270 ? 55.132  -62.632  -15.781 1.00 32.45  ? 837  PRO D CG    1 
ATOM   7490 C CD    . PRO D 1 270 ? 54.674  -62.602  -14.393 1.00 30.31  ? 837  PRO D CD    1 
ATOM   7491 N N     . VAL D 1 271 ? 58.021  -60.960  -14.690 1.00 37.91  ? 838  VAL D N     1 
ATOM   7492 C CA    . VAL D 1 271 ? 59.201  -60.105  -14.778 1.00 39.46  ? 838  VAL D CA    1 
ATOM   7493 C C     . VAL D 1 271 ? 60.001  -60.179  -13.488 1.00 41.43  ? 838  VAL D C     1 
ATOM   7494 O O     . VAL D 1 271 ? 61.231  -60.285  -13.509 1.00 43.05  ? 838  VAL D O     1 
ATOM   7495 C CB    . VAL D 1 271 ? 58.810  -58.657  -15.072 1.00 38.46  ? 838  VAL D CB    1 
ATOM   7496 C CG1   . VAL D 1 271 ? 60.035  -57.814  -14.945 1.00 39.66  ? 838  VAL D CG1   1 
ATOM   7497 C CG2   . VAL D 1 271 ? 58.167  -58.546  -16.426 1.00 36.73  ? 838  VAL D CG2   1 
ATOM   7498 N N     . ILE D 1 272 ? 59.313  -60.101  -12.337 1.00 40.79  ? 839  ILE D N     1 
ATOM   7499 C CA    . ILE D 1 272 ? 60.004  -60.174  -11.059 1.00 41.14  ? 839  ILE D CA    1 
ATOM   7500 C C     . ILE D 1 272 ? 60.645  -61.537  -10.901 1.00 42.67  ? 839  ILE D C     1 
ATOM   7501 O O     . ILE D 1 272 ? 61.821  -61.635  -10.522 1.00 43.82  ? 839  ILE D O     1 
ATOM   7502 C CB    . ILE D 1 272 ? 59.068  -59.836  -9.890  1.00 38.71  ? 839  ILE D CB    1 
ATOM   7503 C CG1   . ILE D 1 272 ? 58.405  -58.469  -10.084 1.00 37.81  ? 839  ILE D CG1   1 
ATOM   7504 C CG2   . ILE D 1 272 ? 59.846  -59.780  -8.622  1.00 38.22  ? 839  ILE D CG2   1 
ATOM   7505 C CD1   . ILE D 1 272 ? 59.286  -57.298  -10.199 1.00 38.73  ? 839  ILE D CD1   1 
ATOM   7506 N N     . ARG D 1 273 ? 59.973  -62.593  -11.290 1.00 43.06  ? 840  ARG D N     1 
ATOM   7507 C CA    . ARG D 1 273 ? 60.653  -63.850  -11.155 1.00 45.00  ? 840  ARG D CA    1 
ATOM   7508 C C     . ARG D 1 273 ? 61.961  -63.786  -11.965 1.00 47.05  ? 840  ARG D C     1 
ATOM   7509 O O     . ARG D 1 273 ? 62.989  -64.241  -11.457 1.00 48.72  ? 840  ARG D O     1 
ATOM   7510 C CB    . ARG D 1 273 ? 59.782  -64.962  -11.683 1.00 45.54  ? 840  ARG D CB    1 
ATOM   7511 C CG    . ARG D 1 273 ? 60.529  -66.265  -11.766 1.00 51.21  ? 840  ARG D CG    1 
ATOM   7512 C CD    . ARG D 1 273 ? 59.553  -67.411  -11.724 1.00 57.89  ? 840  ARG D CD    1 
ATOM   7513 N NE    . ARG D 1 273 ? 60.256  -68.666  -11.534 1.00 70.43  ? 840  ARG D NE    1 
ATOM   7514 C CZ    . ARG D 1 273 ? 59.664  -69.800  -11.189 1.00 72.18  ? 840  ARG D CZ    1 
ATOM   7515 N NH1   . ARG D 1 273 ? 58.352  -69.832  -10.998 1.00 69.85  ? 840  ARG D NH1   1 
ATOM   7516 N NH2   . ARG D 1 273 ? 60.385  -70.900  -11.037 1.00 73.36  ? 840  ARG D NH2   1 
ATOM   7517 N N     . HIS D 1 274 ? 61.963  -63.301  -13.183 1.00 46.75  ? 841  HIS D N     1 
ATOM   7518 C CA    . HIS D 1 274 ? 63.221  -63.243  -13.932 1.00 47.97  ? 841  HIS D CA    1 
ATOM   7519 C C     . HIS D 1 274 ? 64.301  -62.485  -13.163 1.00 48.34  ? 841  HIS D C     1 
ATOM   7520 O O     . HIS D 1 274 ? 65.450  -62.928  -13.083 1.00 49.94  ? 841  HIS D O     1 
ATOM   7521 C CB    . HIS D 1 274 ? 62.960  -62.600  -15.294 1.00 46.66  ? 841  HIS D CB    1 
ATOM   7522 C CG    . HIS D 1 274 ? 64.186  -62.231  -16.061 1.00 47.63  ? 841  HIS D CG    1 
ATOM   7523 N ND1   . HIS D 1 274 ? 64.916  -61.087  -15.806 1.00 47.95  ? 841  HIS D ND1   1 
ATOM   7524 C CD2   . HIS D 1 274 ? 64.791  -62.834  -17.108 1.00 49.46  ? 841  HIS D CD2   1 
ATOM   7525 C CE1   . HIS D 1 274 ? 65.928  -61.004  -16.654 1.00 50.40  ? 841  HIS D CE1   1 
ATOM   7526 N NE2   . HIS D 1 274 ? 65.877  -62.057  -17.452 1.00 52.47  ? 841  HIS D NE2   1 
ATOM   7527 N N     . LEU D 1 275 ? 63.939  -61.377  -12.524 1.00 46.86  ? 842  LEU D N     1 
ATOM   7528 C CA    . LEU D 1 275 ? 64.944  -60.553  -11.856 1.00 47.09  ? 842  LEU D CA    1 
ATOM   7529 C C     . LEU D 1 275 ? 65.459  -61.220  -10.590 1.00 47.52  ? 842  LEU D C     1 
ATOM   7530 O O     . LEU D 1 275 ? 66.660  -61.200  -10.318 1.00 48.60  ? 842  LEU D O     1 
ATOM   7531 C CB    . LEU D 1 275 ? 64.348  -59.188  -11.550 1.00 45.52  ? 842  LEU D CB    1 
ATOM   7532 C CG    . LEU D 1 275 ? 64.323  -58.218  -12.714 1.00 45.39  ? 842  LEU D CG    1 
ATOM   7533 C CD1   . LEU D 1 275 ? 63.737  -56.938  -12.265 1.00 44.23  ? 842  LEU D CD1   1 
ATOM   7534 C CD2   . LEU D 1 275 ? 65.727  -58.028  -13.118 1.00 46.96  ? 842  LEU D CD2   1 
ATOM   7535 N N     . PHE D 1 276 ? 64.570  -61.843  -9.811  1.00 49.01  ? 843  PHE D N     1 
ATOM   7536 C CA    . PHE D 1 276 ? 65.005  -62.479  -8.567  1.00 48.15  ? 843  PHE D CA    1 
ATOM   7537 C C     . PHE D 1 276 ? 65.657  -63.837  -8.779  1.00 48.74  ? 843  PHE D C     1 
ATOM   7538 O O     . PHE D 1 276 ? 66.331  -64.311  -7.867  1.00 50.03  ? 843  PHE D O     1 
ATOM   7539 C CB    . PHE D 1 276 ? 63.842  -62.666  -7.586  1.00 44.33  ? 843  PHE D CB    1 
ATOM   7540 C CG    . PHE D 1 276 ? 63.351  -61.374  -6.945  1.00 42.09  ? 843  PHE D CG    1 
ATOM   7541 C CD1   . PHE D 1 276 ? 63.912  -60.167  -7.271  1.00 42.47  ? 843  PHE D CD1   1 
ATOM   7542 C CD2   . PHE D 1 276 ? 62.287  -61.385  -6.039  1.00 39.62  ? 843  PHE D CD2   1 
ATOM   7543 C CE1   . PHE D 1 276 ? 63.441  -59.018  -6.715  1.00 40.85  ? 843  PHE D CE1   1 
ATOM   7544 C CE2   . PHE D 1 276 ? 61.811  -60.231  -5.479  1.00 37.74  ? 843  PHE D CE2   1 
ATOM   7545 C CZ    . PHE D 1 276 ? 62.384  -59.049  -5.817  1.00 38.52  ? 843  PHE D CZ    1 
ATOM   7546 N N     . ALA D 1 277 ? 65.472  -64.477  -9.932  1.00 50.19  ? 844  ALA D N     1 
ATOM   7547 C CA    . ALA D 1 277 ? 65.937  -65.851  -10.106 1.00 52.49  ? 844  ALA D CA    1 
ATOM   7548 C C     . ALA D 1 277 ? 67.421  -66.050  -9.808  1.00 53.99  ? 844  ALA D C     1 
ATOM   7549 O O     . ALA D 1 277 ? 67.763  -67.077  -9.202  1.00 55.28  ? 844  ALA D O     1 
ATOM   7550 C CB    . ALA D 1 277 ? 65.560  -66.335  -11.507 1.00 53.64  ? 844  ALA D CB    1 
ATOM   7551 N N     . PRO D 1 278 ? 68.337  -65.150  -10.171 1.00 53.96  ? 845  PRO D N     1 
ATOM   7552 C CA    . PRO D 1 278 ? 69.738  -65.353  -9.776  1.00 55.34  ? 845  PRO D CA    1 
ATOM   7553 C C     . PRO D 1 278 ? 69.983  -65.454  -8.269  1.00 54.74  ? 845  PRO D C     1 
ATOM   7554 O O     . PRO D 1 278 ? 71.125  -65.750  -7.905  1.00 56.95  ? 845  PRO D O     1 
ATOM   7555 C CB    . PRO D 1 278 ? 70.443  -64.117  -10.334 1.00 55.50  ? 845  PRO D CB    1 
ATOM   7556 C CG    . PRO D 1 278 ? 69.591  -63.662  -11.445 1.00 54.55  ? 845  PRO D CG    1 
ATOM   7557 C CD    . PRO D 1 278 ? 68.194  -64.038  -11.133 1.00 53.11  ? 845  PRO D CD    1 
ATOM   7558 N N     . LEU D 1 279 ? 68.992  -65.214  -7.387  1.00 52.63  ? 846  LEU D N     1 
ATOM   7559 C CA    . LEU D 1 279 ? 69.258  -65.268  -5.945  1.00 51.67  ? 846  LEU D CA    1 
ATOM   7560 C C     . LEU D 1 279 ? 69.263  -66.683  -5.389  1.00 52.89  ? 846  LEU D C     1 
ATOM   7561 O O     . LEU D 1 279 ? 69.727  -66.877  -4.269  1.00 52.92  ? 846  LEU D O     1 
ATOM   7562 C CB    . LEU D 1 279 ? 68.252  -64.442  -5.142  1.00 48.76  ? 846  LEU D CB    1 
ATOM   7563 C CG    . LEU D 1 279 ? 68.113  -62.942  -5.368  1.00 47.39  ? 846  LEU D CG    1 
ATOM   7564 C CD1   . LEU D 1 279 ? 67.060  -62.386  -4.527  1.00 44.74  ? 846  LEU D CD1   1 
ATOM   7565 C CD2   . LEU D 1 279 ? 69.375  -62.242  -5.117  1.00 48.24  ? 846  LEU D CD2   1 
ATOM   7566 N N     . LYS D 1 280 ? 68.789  -67.677  -6.147  1.00 54.74  ? 847  LYS D N     1 
ATOM   7567 C CA    . LYS D 1 280 ? 68.713  -69.047  -5.639  1.00 56.03  ? 847  LYS D CA    1 
ATOM   7568 C C     . LYS D 1 280 ? 70.072  -69.545  -5.183  1.00 58.07  ? 847  LYS D C     1 
ATOM   7569 O O     . LYS D 1 280 ? 70.158  -70.412  -4.310  1.00 63.04  ? 847  LYS D O     1 
ATOM   7570 C CB    . LYS D 1 280 ? 68.176  -69.986  -6.721  1.00 58.14  ? 847  LYS D CB    1 
ATOM   7571 C CG    . LYS D 1 280 ? 66.733  -69.725  -7.141  1.00 57.41  ? 847  LYS D CG    1 
ATOM   7572 C CD    . LYS D 1 280 ? 66.120  -70.799  -8.095  1.00 64.96  ? 847  LYS D CD    1 
ATOM   7573 C CE    . LYS D 1 280 ? 66.441  -72.223  -7.670  1.00 71.74  ? 847  LYS D CE    1 
ATOM   7574 N NZ    . LYS D 1 280 ? 66.168  -72.457  -6.214  1.00 70.35  ? 847  LYS D NZ    1 
ATOM   7575 N N     . ASP D 1 281 ? 71.143  -69.043  -5.778  1.00 59.38  ? 848  ASP D N     1 
ATOM   7576 C CA    . ASP D 1 281 ? 72.469  -69.537  -5.464  1.00 63.22  ? 848  ASP D CA    1 
ATOM   7577 C C     . ASP D 1 281 ? 73.126  -68.791  -4.311  1.00 63.90  ? 848  ASP D C     1 
ATOM   7578 O O     . ASP D 1 281 ? 74.318  -68.995  -4.078  1.00 70.64  ? 848  ASP D O     1 
ATOM   7579 C CB    . ASP D 1 281 ? 73.376  -69.449  -6.690  1.00 66.05  ? 848  ASP D CB    1 
ATOM   7580 C CG    . ASP D 1 281 ? 72.800  -70.127  -7.900  1.00 67.72  ? 848  ASP D CG    1 
ATOM   7581 O OD1   . ASP D 1 281 ? 72.426  -71.325  -7.820  1.00 71.30  ? 848  ASP D OD1   1 
ATOM   7582 O OD2   . ASP D 1 281 ? 72.734  -69.443  -8.942  1.00 66.12  ? 848  ASP D OD2   1 
ATOM   7583 N N     . TYR D 1 282 ? 72.404  -67.911  -3.607  1.00 60.26  ? 849  TYR D N     1 
ATOM   7584 C CA    . TYR D 1 282 ? 72.975  -67.168  -2.488  1.00 60.60  ? 849  TYR D CA    1 
ATOM   7585 C C     . TYR D 1 282 ? 72.281  -67.428  -1.153  1.00 59.12  ? 849  TYR D C     1 
ATOM   7586 O O     . TYR D 1 282 ? 72.870  -67.146  -0.096  1.00 60.35  ? 849  TYR D O     1 
ATOM   7587 C CB    . TYR D 1 282 ? 72.964  -65.655  -2.782  1.00 58.74  ? 849  TYR D CB    1 
ATOM   7588 C CG    . TYR D 1 282 ? 73.799  -65.221  -3.979  1.00 60.71  ? 849  TYR D CG    1 
ATOM   7589 C CD1   . TYR D 1 282 ? 73.256  -65.205  -5.247  1.00 59.82  ? 849  TYR D CD1   1 
ATOM   7590 C CD2   . TYR D 1 282 ? 75.120  -64.822  -3.843  1.00 63.83  ? 849  TYR D CD2   1 
ATOM   7591 C CE1   . TYR D 1 282 ? 73.997  -64.809  -6.353  1.00 61.77  ? 849  TYR D CE1   1 
ATOM   7592 C CE2   . TYR D 1 282 ? 75.880  -64.427  -4.959  1.00 65.95  ? 849  TYR D CE2   1 
ATOM   7593 C CZ    . TYR D 1 282 ? 75.298  -64.416  -6.208  1.00 64.88  ? 849  TYR D CZ    1 
ATOM   7594 O OH    . TYR D 1 282 ? 75.977  -64.053  -7.350  1.00 67.14  ? 849  TYR D OH    1 
ATOM   7595 N N     . PHE D 1 283 ? 71.080  -67.997  -1.165  1.00 56.88  ? 850  PHE D N     1 
ATOM   7596 C CA    . PHE D 1 283 ? 70.299  -68.240  0.034   1.00 55.49  ? 850  PHE D CA    1 
ATOM   7597 C C     . PHE D 1 283 ? 69.746  -69.659  -0.010  1.00 56.24  ? 850  PHE D C     1 
ATOM   7598 O O     . PHE D 1 283 ? 69.810  -70.347  -1.031  1.00 58.38  ? 850  PHE D O     1 
ATOM   7599 C CB    . PHE D 1 283 ? 69.181  -67.188  0.170   1.00 51.52  ? 850  PHE D CB    1 
ATOM   7600 C CG    . PHE D 1 283 ? 69.690  -65.797  0.059   1.00 50.97  ? 850  PHE D CG    1 
ATOM   7601 C CD1   . PHE D 1 283 ? 70.338  -65.216  1.104   1.00 52.02  ? 850  PHE D CD1   1 
ATOM   7602 C CD2   . PHE D 1 283 ? 69.587  -65.105  -1.116  1.00 49.84  ? 850  PHE D CD2   1 
ATOM   7603 C CE1   . PHE D 1 283 ? 70.851  -63.965  1.002   1.00 51.84  ? 850  PHE D CE1   1 
ATOM   7604 C CE2   . PHE D 1 283 ? 70.117  -63.841  -1.227  1.00 49.78  ? 850  PHE D CE2   1 
ATOM   7605 C CZ    . PHE D 1 283 ? 70.752  -63.272  -0.165  1.00 50.77  ? 850  PHE D CZ    1 
ATOM   7606 N N     . ALA D 1 284 ? 69.207  -70.105  1.116   1.00 56.00  ? 851  ALA D N     1 
ATOM   7607 C CA    . ALA D 1 284 ? 68.743  -71.475  1.223   1.00 57.22  ? 851  ALA D CA    1 
ATOM   7608 C C     . ALA D 1 284 ? 67.514  -71.725  0.358   1.00 54.56  ? 851  ALA D C     1 
ATOM   7609 O O     . ALA D 1 284 ? 66.670  -70.856  0.165   1.00 54.64  ? 851  ALA D O     1 
ATOM   7610 C CB    . ALA D 1 284 ? 68.444  -71.815  2.684   1.00 57.81  ? 851  ALA D CB    1 
ATOM   7611 N N     . CYS D 1 285 ? 67.399  -72.956  -0.112  1.00 56.29  ? 852  CYS D N     1 
ATOM   7612 C CA    . CYS D 1 285 ? 66.325  -73.398  -0.967  1.00 61.78  ? 852  CYS D CA    1 
ATOM   7613 C C     . CYS D 1 285 ? 65.467  -74.415  -0.226  1.00 59.86  ? 852  CYS D C     1 
ATOM   7614 O O     . CYS D 1 285 ? 65.825  -74.882  0.847   1.00 62.22  ? 852  CYS D O     1 
ATOM   7615 C CB    . CYS D 1 285 ? 66.912  -73.975  -2.257  1.00 72.19  ? 852  CYS D CB    1 
ATOM   7616 S SG    . CYS D 1 285 ? 67.378  -72.643  -3.408  1.00 75.66  ? 852  CYS D SG    1 
ATOM   7617 N N     . GLU D 1 286 ? 64.285  -74.696  -0.769  1.00 64.84  ? 853  GLU D N     1 
ATOM   7618 C CA    . GLU D 1 286 ? 63.436  -75.758  -0.239  1.00 63.85  ? 853  GLU D CA    1 
ATOM   7619 C C     . GLU D 1 286 ? 63.382  -76.885  -1.244  1.00 71.57  ? 853  GLU D C     1 
ATOM   7620 O O     . GLU D 1 286 ? 64.191  -76.921  -2.175  1.00 75.77  ? 853  GLU D O     1 
ATOM   7621 C CB    . GLU D 1 286 ? 62.050  -75.246  0.108   1.00 54.37  ? 853  GLU D CB    1 
ATOM   7622 C CG    . GLU D 1 286 ? 62.132  -74.342  1.295   1.00 54.86  ? 853  GLU D CG    1 
ATOM   7623 C CD    . GLU D 1 286 ? 60.873  -73.580  1.583   1.00 57.77  ? 853  GLU D CD    1 
ATOM   7624 O OE1   . GLU D 1 286 ? 60.297  -73.816  2.660   1.00 60.57  ? 853  GLU D OE1   1 
ATOM   7625 O OE2   . GLU D 1 286 ? 60.465  -72.731  0.753   1.00 58.65  ? 853  GLU D OE2   1 
ATOM   7626 O "O5'" . DG  E 3 1   ? 52.804  -39.160  -40.545 1.00 217.78 ? 422  DG  E "O5'" 1 
ATOM   7627 C "C5'" . DG  E 3 1   ? 52.683  -38.028  -39.682 1.00 215.68 ? 422  DG  E "C5'" 1 
ATOM   7628 C "C4'" . DG  E 3 1   ? 52.249  -38.424  -38.266 1.00 204.70 ? 422  DG  E "C4'" 1 
ATOM   7629 O "O4'" . DG  E 3 1   ? 53.331  -39.024  -37.517 1.00 196.66 ? 422  DG  E "O4'" 1 
ATOM   7630 C "C3'" . DG  E 3 1   ? 51.677  -37.277  -37.402 1.00 201.96 ? 422  DG  E "C3'" 1 
ATOM   7631 O "O3'" . DG  E 3 1   ? 50.272  -37.472  -37.009 1.00 197.21 ? 422  DG  E "O3'" 1 
ATOM   7632 C "C2'" . DG  E 3 1   ? 52.558  -37.249  -36.164 1.00 192.75 ? 422  DG  E "C2'" 1 
ATOM   7633 C "C1'" . DG  E 3 1   ? 53.206  -38.618  -36.183 1.00 187.90 ? 422  DG  E "C1'" 1 
ATOM   7634 N N9    . DG  E 3 1   ? 54.462  -38.683  -35.496 1.00 184.32 ? 422  DG  E N9    1 
ATOM   7635 C C8    . DG  E 3 1   ? 55.267  -37.636  -35.117 1.00 186.57 ? 422  DG  E C8    1 
ATOM   7636 N N7    . DG  E 3 1   ? 56.321  -38.020  -34.453 1.00 182.88 ? 422  DG  E N7    1 
ATOM   7637 C C5    . DG  E 3 1   ? 56.185  -39.406  -34.380 1.00 178.15 ? 422  DG  E C5    1 
ATOM   7638 C C6    . DG  E 3 1   ? 57.017  -40.382  -33.778 1.00 175.26 ? 422  DG  E C6    1 
ATOM   7639 O O6    . DG  E 3 1   ? 58.082  -40.213  -33.165 1.00 175.21 ? 422  DG  E O6    1 
ATOM   7640 N N1    . DG  E 3 1   ? 56.501  -41.673  -33.941 1.00 171.73 ? 422  DG  E N1    1 
ATOM   7641 C C2    . DG  E 3 1   ? 55.329  -41.976  -34.605 1.00 171.94 ? 422  DG  E C2    1 
ATOM   7642 N N2    . DG  E 3 1   ? 54.992  -43.275  -34.662 1.00 168.66 ? 422  DG  E N2    1 
ATOM   7643 N N3    . DG  E 3 1   ? 54.546  -41.068  -35.171 1.00 175.40 ? 422  DG  E N3    1 
ATOM   7644 C C4    . DG  E 3 1   ? 55.037  -39.814  -35.015 1.00 178.60 ? 422  DG  E C4    1 
ATOM   7645 P P     . DA  E 3 2   ? 49.108  -37.991  -37.996 1.00 198.26 ? 423  DA  E P     1 
ATOM   7646 O OP1   . DA  E 3 2   ? 49.530  -38.335  -39.376 1.00 205.73 ? 423  DA  E OP1   1 
ATOM   7647 O OP2   . DA  E 3 2   ? 48.073  -36.943  -37.879 1.00 200.88 ? 423  DA  E OP2   1 
ATOM   7648 O "O5'" . DA  E 3 2   ? 48.512  -39.261  -37.224 1.00 186.13 ? 423  DA  E "O5'" 1 
ATOM   7649 C "C5'" . DA  E 3 2   ? 49.009  -40.563  -37.468 1.00 183.76 ? 423  DA  E "C5'" 1 
ATOM   7650 C "C4'" . DA  E 3 2   ? 48.963  -41.380  -36.190 1.00 173.70 ? 423  DA  E "C4'" 1 
ATOM   7651 O "O4'" . DA  E 3 2   ? 50.087  -41.016  -35.359 1.00 169.56 ? 423  DA  E "O4'" 1 
ATOM   7652 C "C3'" . DA  E 3 2   ? 47.702  -41.161  -35.330 1.00 169.75 ? 423  DA  E "C3'" 1 
ATOM   7653 O "O3'" . DA  E 3 2   ? 46.921  -42.407  -35.246 1.00 166.75 ? 423  DA  E "O3'" 1 
ATOM   7654 C "C2'" . DA  E 3 2   ? 48.226  -40.647  -33.977 1.00 163.17 ? 423  DA  E "C2'" 1 
ATOM   7655 C "C1'" . DA  E 3 2   ? 49.702  -41.027  -34.006 1.00 161.85 ? 423  DA  E "C1'" 1 
ATOM   7656 N N9    . DA  E 3 2   ? 50.565  -40.090  -33.281 1.00 160.17 ? 423  DA  E N9    1 
ATOM   7657 C C8    . DA  E 3 2   ? 50.378  -38.738  -33.133 1.00 163.10 ? 423  DA  E C8    1 
ATOM   7658 N N7    . DA  E 3 2   ? 51.319  -38.144  -32.431 1.00 160.99 ? 423  DA  E N7    1 
ATOM   7659 C C5    . DA  E 3 2   ? 52.182  -39.178  -32.080 1.00 156.30 ? 423  DA  E C5    1 
ATOM   7660 C C6    . DA  E 3 2   ? 53.387  -39.212  -31.323 1.00 152.63 ? 423  DA  E C6    1 
ATOM   7661 N N6    . DA  E 3 2   ? 53.944  -38.125  -30.764 1.00 153.05 ? 423  DA  E N6    1 
ATOM   7662 N N1    . DA  E 3 2   ? 53.998  -40.414  -31.169 1.00 148.96 ? 423  DA  E N1    1 
ATOM   7663 C C2    . DA  E 3 2   ? 53.438  -41.503  -31.728 1.00 148.88 ? 423  DA  E C2    1 
ATOM   7664 N N3    . DA  E 3 2   ? 52.316  -41.597  -32.454 1.00 152.08 ? 423  DA  E N3    1 
ATOM   7665 C C4    . DA  E 3 2   ? 51.731  -40.388  -32.597 1.00 155.75 ? 423  DA  E C4    1 
ATOM   7666 P P     . DA  E 3 3   ? 46.492  -43.088  -33.845 1.00 157.99 ? 424  DA  E P     1 
ATOM   7667 O OP1   . DA  E 3 3   ? 45.755  -44.342  -34.136 1.00 157.73 ? 424  DA  E OP1   1 
ATOM   7668 O OP2   . DA  E 3 3   ? 45.887  -42.081  -32.940 1.00 156.09 ? 424  DA  E OP2   1 
ATOM   7669 O "O5'" . DA  E 3 3   ? 47.859  -43.602  -33.226 1.00 152.64 ? 424  DA  E "O5'" 1 
ATOM   7670 C "C5'" . DA  E 3 3   ? 48.106  -44.972  -33.141 1.00 149.43 ? 424  DA  E "C5'" 1 
ATOM   7671 C "C4'" . DA  E 3 3   ? 48.877  -45.275  -31.882 1.00 142.97 ? 424  DA  E "C4'" 1 
ATOM   7672 O "O4'" . DA  E 3 3   ? 49.686  -44.131  -31.515 1.00 142.33 ? 424  DA  E "O4'" 1 
ATOM   7673 C "C3'" . DA  E 3 3   ? 48.016  -45.593  -30.660 1.00 141.07 ? 424  DA  E "C3'" 1 
ATOM   7674 O "O3'" . DA  E 3 3   ? 48.524  -46.735  -30.054 1.00 140.46 ? 424  DA  E "O3'" 1 
ATOM   7675 C "C2'" . DA  E 3 3   ? 48.171  -44.360  -29.765 1.00 136.99 ? 424  DA  E "C2'" 1 
ATOM   7676 C "C1'" . DA  E 3 3   ? 49.567  -43.910  -30.128 1.00 137.83 ? 424  DA  E "C1'" 1 
ATOM   7677 N N9    . DA  E 3 3   ? 49.818  -42.495  -29.867 1.00 138.63 ? 424  DA  E N9    1 
ATOM   7678 C C8    . DA  E 3 3   ? 49.058  -41.429  -30.280 1.00 142.03 ? 424  DA  E C8    1 
ATOM   7679 N N7    . DA  E 3 3   ? 49.526  -40.261  -29.899 1.00 142.70 ? 424  DA  E N7    1 
ATOM   7680 C C5    . DA  E 3 3   ? 50.675  -40.581  -29.172 1.00 139.55 ? 424  DA  E C5    1 
ATOM   7681 C C6    . DA  E 3 3   ? 51.634  -39.788  -28.492 1.00 139.77 ? 424  DA  E C6    1 
ATOM   7682 N N6    . DA  E 3 3   ? 51.585  -38.446  -28.437 1.00 142.41 ? 424  DA  E N6    1 
ATOM   7683 N N1    . DA  E 3 3   ? 52.655  -40.432  -27.869 1.00 137.39 ? 424  DA  E N1    1 
ATOM   7684 C C2    . DA  E 3 3   ? 52.712  -41.772  -27.922 1.00 134.80 ? 424  DA  E C2    1 
ATOM   7685 N N3    . DA  E 3 3   ? 51.878  -42.620  -28.528 1.00 135.47 ? 424  DA  E N3    1 
ATOM   7686 C C4    . DA  E 3 3   ? 50.869  -41.955  -29.143 1.00 137.75 ? 424  DA  E C4    1 
ATOM   7687 P P     . DT  E 3 4   ? 47.701  -47.432  -28.883 1.00 139.99 ? 425  DT  E P     1 
ATOM   7688 O OP1   . DT  E 3 4   ? 47.724  -48.891  -29.134 1.00 143.20 ? 425  DT  E OP1   1 
ATOM   7689 O OP2   . DT  E 3 4   ? 46.411  -46.695  -28.801 1.00 140.31 ? 425  DT  E OP2   1 
ATOM   7690 O "O5'" . DT  E 3 4   ? 48.605  -47.158  -27.596 1.00 136.26 ? 425  DT  E "O5'" 1 
ATOM   7691 C "C5'" . DT  E 3 4   ? 50.027  -47.262  -27.685 1.00 132.55 ? 425  DT  E "C5'" 1 
ATOM   7692 C "C4'" . DT  E 3 4   ? 50.657  -46.685  -26.438 1.00 127.11 ? 425  DT  E "C4'" 1 
ATOM   7693 O "O4'" . DT  E 3 4   ? 50.770  -45.250  -26.569 1.00 124.82 ? 425  DT  E "O4'" 1 
ATOM   7694 C "C3'" . DT  E 3 4   ? 49.849  -46.927  -25.155 1.00 124.78 ? 425  DT  E "C3'" 1 
ATOM   7695 O "O3'" . DT  E 3 4   ? 50.591  -47.683  -24.232 1.00 122.22 ? 425  DT  E "O3'" 1 
ATOM   7696 C "C2'" . DT  E 3 4   ? 49.549  -45.528  -24.610 1.00 123.29 ? 425  DT  E "C2'" 1 
ATOM   7697 C "C1'" . DT  E 3 4   ? 50.587  -44.666  -25.301 1.00 122.25 ? 425  DT  E "C1'" 1 
ATOM   7698 N N1    . DT  E 3 4   ? 50.148  -43.248  -25.474 1.00 121.93 ? 425  DT  E N1    1 
ATOM   7699 C C2    . DT  E 3 4   ? 50.875  -42.229  -24.882 1.00 121.58 ? 425  DT  E C2    1 
ATOM   7700 O O2    . DT  E 3 4   ? 51.881  -42.418  -24.210 1.00 122.91 ? 425  DT  E O2    1 
ATOM   7701 N N3    . DT  E 3 4   ? 50.377  -40.973  -25.106 1.00 122.48 ? 425  DT  E N3    1 
ATOM   7702 C C4    . DT  E 3 4   ? 49.250  -40.637  -25.843 1.00 124.76 ? 425  DT  E C4    1 
ATOM   7703 O O4    . DT  E 3 4   ? 48.886  -39.477  -25.993 1.00 128.06 ? 425  DT  E O4    1 
ATOM   7704 C C5    . DT  E 3 4   ? 48.538  -41.749  -26.429 1.00 125.57 ? 425  DT  E C5    1 
ATOM   7705 C C7    . DT  E 3 4   ? 47.311  -41.508  -27.254 1.00 130.10 ? 425  DT  E C7    1 
ATOM   7706 C C6    . DT  E 3 4   ? 49.013  -42.984  -26.216 1.00 123.96 ? 425  DT  E C6    1 
ATOM   7707 P P     . DT  E 3 5   ? 49.823  -48.428  -23.049 1.00 117.32 ? 426  DT  E P     1 
ATOM   7708 O OP1   . DT  E 3 5   ? 50.463  -49.751  -22.956 1.00 118.17 ? 426  DT  E OP1   1 
ATOM   7709 O OP2   . DT  E 3 5   ? 48.380  -48.314  -23.314 1.00 117.84 ? 426  DT  E OP2   1 
ATOM   7710 O "O5'" . DT  E 3 5   ? 50.113  -47.531  -21.749 1.00 117.72 ? 426  DT  E "O5'" 1 
ATOM   7711 C "C5'" . DT  E 3 5   ? 51.464  -47.331  -21.259 1.00 116.73 ? 426  DT  E "C5'" 1 
ATOM   7712 C "C4'" . DT  E 3 5   ? 51.538  -46.171  -20.265 1.00 113.00 ? 426  DT  E "C4'" 1 
ATOM   7713 O "O4'" . DT  E 3 5   ? 51.022  -44.967  -20.890 1.00 113.27 ? 426  DT  E "O4'" 1 
ATOM   7714 C "C3'" . DT  E 3 5   ? 50.718  -46.338  -18.984 1.00 110.78 ? 426  DT  E "C3'" 1 
ATOM   7715 O "O3'" . DT  E 3 5   ? 51.293  -45.550  -17.944 1.00 110.07 ? 426  DT  E "O3'" 1 
ATOM   7716 C "C2'" . DT  E 3 5   ? 49.401  -45.741  -19.419 1.00 110.73 ? 426  DT  E "C2'" 1 
ATOM   7717 C "C1'" . DT  E 3 5   ? 49.928  -44.512  -20.139 1.00 111.70 ? 426  DT  E "C1'" 1 
ATOM   7718 N N1    . DT  E 3 5   ? 48.929  -43.846  -21.041 1.00 113.19 ? 426  DT  E N1    1 
ATOM   7719 C C2    . DT  E 3 5   ? 48.957  -42.486  -21.168 1.00 113.96 ? 426  DT  E C2    1 
ATOM   7720 O O2    . DT  E 3 5   ? 49.765  -41.779  -20.586 1.00 113.36 ? 426  DT  E O2    1 
ATOM   7721 N N3    . DT  E 3 5   ? 47.995  -41.975  -22.007 1.00 116.35 ? 426  DT  E N3    1 
ATOM   7722 C C4    . DT  E 3 5   ? 47.033  -42.678  -22.726 1.00 118.31 ? 426  DT  E C4    1 
ATOM   7723 O O4    . DT  E 3 5   ? 46.219  -42.125  -23.458 1.00 121.51 ? 426  DT  E O4    1 
ATOM   7724 C C5    . DT  E 3 5   ? 47.057  -44.100  -22.553 1.00 117.25 ? 426  DT  E C5    1 
ATOM   7725 C C7    . DT  E 3 5   ? 46.059  -44.965  -23.280 1.00 119.98 ? 426  DT  E C7    1 
ATOM   7726 C C6    . DT  E 3 5   ? 47.989  -44.614  -21.722 1.00 114.65 ? 426  DT  E C6    1 
ATOM   7727 P P     . DC  E 3 6   ? 52.263  -46.197  -16.844 1.00 110.39 ? 427  DC  E P     1 
ATOM   7728 O OP1   . DC  E 3 6   ? 52.841  -45.107  -16.049 1.00 110.83 ? 427  DC  E OP1   1 
ATOM   7729 O OP2   . DC  E 3 6   ? 53.120  -47.195  -17.501 1.00 112.10 ? 427  DC  E OP2   1 
ATOM   7730 O "O5'" . DC  E 3 6   ? 51.290  -46.976  -15.870 1.00 108.78 ? 427  DC  E "O5'" 1 
ATOM   7731 C "C5'" . DC  E 3 6   ? 50.745  -46.328  -14.735 1.00 107.89 ? 427  DC  E "C5'" 1 
ATOM   7732 C "C4'" . DC  E 3 6   ? 50.340  -47.354  -13.700 1.00 107.39 ? 427  DC  E "C4'" 1 
ATOM   7733 O "O4'" . DC  E 3 6   ? 51.506  -48.064  -13.236 1.00 108.31 ? 427  DC  E "O4'" 1 
ATOM   7734 C "C3'" . DC  E 3 6   ? 49.723  -46.789  -12.444 1.00 107.21 ? 427  DC  E "C3'" 1 
ATOM   7735 O "O3'" . DC  E 3 6   ? 48.309  -46.645  -12.628 1.00 106.98 ? 427  DC  E "O3'" 1 
ATOM   7736 C "C2'" . DC  E 3 6   ? 50.050  -47.849  -11.380 1.00 107.48 ? 427  DC  E "C2'" 1 
ATOM   7737 C "C1'" . DC  E 3 6   ? 51.244  -48.614  -11.965 1.00 108.01 ? 427  DC  E "C1'" 1 
ATOM   7738 N N1    . DC  E 3 6   ? 52.495  -48.572  -11.088 1.00 109.03 ? 427  DC  E N1    1 
ATOM   7739 C C2    . DC  E 3 6   ? 53.588  -49.432  -11.355 1.00 108.17 ? 427  DC  E C2    1 
ATOM   7740 O O2    . DC  E 3 6   ? 53.539  -50.211  -12.317 1.00 108.58 ? 427  DC  E O2    1 
ATOM   7741 N N3    . DC  E 3 6   ? 54.663  -49.384  -10.526 1.00 102.83 ? 427  DC  E N3    1 
ATOM   7742 C C4    . DC  E 3 6   ? 54.675  -48.518  -9.483  1.00 99.23  ? 427  DC  E C4    1 
ATOM   7743 N N4    . DC  E 3 6   ? 55.755  -48.498  -8.692  1.00 90.65  ? 427  DC  E N4    1 
ATOM   7744 C C5    . DC  E 3 6   ? 53.580  -47.645  -9.207  1.00 102.99 ? 427  DC  E C5    1 
ATOM   7745 C C6    . DC  E 3 6   ? 52.514  -47.739  -9.994  1.00 108.59 ? 427  DC  E C6    1 
ATOM   7746 P P     . DG  E 3 7   ? 47.532  -45.478  -11.911 1.00 107.71 ? 428  DG  E P     1 
ATOM   7747 O OP1   . DG  E 3 7   ? 47.734  -45.591  -10.480 1.00 108.29 ? 428  DG  E OP1   1 
ATOM   7748 O OP2   . DG  E 3 7   ? 46.197  -45.398  -12.471 1.00 108.74 ? 428  DG  E OP2   1 
ATOM   7749 O "O5'" . DG  E 3 7   ? 48.349  -44.180  -12.280 1.00 107.99 ? 428  DG  E "O5'" 1 
ATOM   7750 C "C5'" . DG  E 3 7   ? 47.677  -43.098  -12.914 1.00 108.81 ? 428  DG  E "C5'" 1 
ATOM   7751 C "C4'" . DG  E 3 7   ? 47.488  -41.933  -11.973 1.00 110.37 ? 428  DG  E "C4'" 1 
ATOM   7752 O "O4'" . DG  E 3 7   ? 46.814  -40.949  -12.762 1.00 111.99 ? 428  DG  E "O4'" 1 
ATOM   7753 C "C3'" . DG  E 3 7   ? 46.534  -42.146  -10.807 1.00 111.39 ? 428  DG  E "C3'" 1 
ATOM   7754 O "O3'" . DG  E 3 7   ? 46.579  -40.945  -10.033 1.00 112.51 ? 428  DG  E "O3'" 1 
ATOM   7755 C "C2'" . DG  E 3 7   ? 45.201  -42.157  -11.520 1.00 115.29 ? 428  DG  E "C2'" 1 
ATOM   7756 C "C1'" . DG  E 3 7   ? 45.419  -41.183  -12.668 1.00 115.30 ? 428  DG  E "C1'" 1 
ATOM   7757 N N9    . DG  E 3 7   ? 44.960  -41.683  -13.956 1.00 114.05 ? 428  DG  E N9    1 
ATOM   7758 C C8    . DG  E 3 7   ? 45.026  -42.968  -14.432 1.00 112.51 ? 428  DG  E C8    1 
ATOM   7759 N N7    . DG  E 3 7   ? 44.505  -43.100  -15.621 1.00 114.17 ? 428  DG  E N7    1 
ATOM   7760 C C5    . DG  E 3 7   ? 44.075  -41.823  -15.949 1.00 117.03 ? 428  DG  E C5    1 
ATOM   7761 C C6    . DG  E 3 7   ? 43.429  -41.343  -17.120 1.00 120.72 ? 428  DG  E C6    1 
ATOM   7762 O O6    . DG  E 3 7   ? 43.105  -41.970  -18.133 1.00 122.08 ? 428  DG  E O6    1 
ATOM   7763 N N1    . DG  E 3 7   ? 43.168  -39.979  -17.036 1.00 123.87 ? 428  DG  E N1    1 
ATOM   7764 C C2    . DG  E 3 7   ? 43.476  -39.184  -15.959 1.00 123.58 ? 428  DG  E C2    1 
ATOM   7765 N N2    . DG  E 3 7   ? 43.135  -37.895  -16.061 1.00 127.88 ? 428  DG  E N2    1 
ATOM   7766 N N3    . DG  E 3 7   ? 44.074  -39.620  -14.864 1.00 120.17 ? 428  DG  E N3    1 
ATOM   7767 C C4    . DG  E 3 7   ? 44.339  -40.940  -14.925 1.00 117.02 ? 428  DG  E C4    1 
ATOM   7768 P P     . DG  E 3 8   ? 45.657  -40.711  -8.749  1.00 113.28 ? 429  DG  E P     1 
ATOM   7769 O OP1   . DG  E 3 8   ? 46.402  -39.909  -7.785  1.00 109.59 ? 429  DG  E OP1   1 
ATOM   7770 O OP2   . DG  E 3 8   ? 45.056  -41.976  -8.328  1.00 113.91 ? 429  DG  E OP2   1 
ATOM   7771 O "O5'" . DG  E 3 8   ? 44.550  -39.718  -9.280  1.00 119.14 ? 429  DG  E "O5'" 1 
ATOM   7772 C "C5'" . DG  E 3 8   ? 44.673  -38.325  -8.981  1.00 119.91 ? 429  DG  E "C5'" 1 
ATOM   7773 C "C4'" . DG  E 3 8   ? 43.511  -37.558  -9.563  1.00 123.98 ? 429  DG  E "C4'" 1 
ATOM   7774 O "O4'" . DG  E 3 8   ? 43.173  -38.107  -10.852 1.00 125.14 ? 429  DG  E "O4'" 1 
ATOM   7775 C "C3'" . DG  E 3 8   ? 42.233  -37.609  -8.727  1.00 127.07 ? 429  DG  E "C3'" 1 
ATOM   7776 O "O3'" . DG  E 3 8   ? 41.735  -36.281  -8.582  1.00 127.45 ? 429  DG  E "O3'" 1 
ATOM   7777 C "C2'" . DG  E 3 8   ? 41.295  -38.456  -9.565  1.00 130.27 ? 429  DG  E "C2'" 1 
ATOM   7778 C "C1'" . DG  E 3 8   ? 41.776  -38.140  -10.956 1.00 129.04 ? 429  DG  E "C1'" 1 
ATOM   7779 N N9    . DG  E 3 8   ? 41.431  -39.106  -11.983 1.00 128.42 ? 429  DG  E N9    1 
ATOM   7780 C C8    . DG  E 3 8   ? 41.687  -40.453  -11.995 1.00 124.43 ? 429  DG  E C8    1 
ATOM   7781 N N7    . DG  E 3 8   ? 41.258  -41.046  -13.076 1.00 126.04 ? 429  DG  E N7    1 
ATOM   7782 C C5    . DG  E 3 8   ? 40.701  -40.024  -13.829 1.00 132.40 ? 429  DG  E C5    1 
ATOM   7783 C C6    . DG  E 3 8   ? 40.077  -40.053  -15.106 1.00 138.76 ? 429  DG  E C6    1 
ATOM   7784 O O6    . DG  E 3 8   ? 39.893  -41.022  -15.850 1.00 139.87 ? 429  DG  E O6    1 
ATOM   7785 N N1    . DG  E 3 8   ? 39.653  -38.790  -15.498 1.00 145.12 ? 429  DG  E N1    1 
ATOM   7786 C C2    . DG  E 3 8   ? 39.806  -37.644  -14.756 1.00 147.47 ? 429  DG  E C2    1 
ATOM   7787 N N2    . DG  E 3 8   ? 39.324  -36.520  -15.300 1.00 154.83 ? 429  DG  E N2    1 
ATOM   7788 N N3    . DG  E 3 8   ? 40.383  -37.604  -13.567 1.00 142.63 ? 429  DG  E N3    1 
ATOM   7789 C C4    . DG  E 3 8   ? 40.804  -38.820  -13.168 1.00 135.45 ? 429  DG  E C4    1 
ATOM   7790 P P     . DA  E 3 9   ? 41.232  -35.758  -7.186  1.00 122.28 ? 430  DA  E P     1 
ATOM   7791 O OP1   . DA  E 3 9   ? 42.340  -35.032  -6.517  1.00 117.72 ? 430  DA  E OP1   1 
ATOM   7792 O OP2   . DA  E 3 9   ? 40.545  -36.880  -6.498  1.00 122.48 ? 430  DA  E OP2   1 
ATOM   7793 O "O5'" . DA  E 3 9   ? 40.123  -34.683  -7.623  1.00 125.90 ? 430  DA  E "O5'" 1 
ATOM   7794 C "C5'" . DA  E 3 9   ? 40.486  -33.587  -8.501  1.00 123.36 ? 430  DA  E "C5'" 1 
ATOM   7795 C "C4'" . DA  E 3 9   ? 39.318  -33.186  -9.389  1.00 127.35 ? 430  DA  E "C4'" 1 
ATOM   7796 O "O4'" . DA  E 3 9   ? 39.083  -34.213  -10.391 1.00 132.29 ? 430  DA  E "O4'" 1 
ATOM   7797 C "C3'" . DA  E 3 9   ? 37.997  -33.009  -8.658  1.00 129.56 ? 430  DA  E "C3'" 1 
ATOM   7798 O "O3'" . DA  E 3 9   ? 37.294  -31.948  -9.215  1.00 134.20 ? 430  DA  E "O3'" 1 
ATOM   7799 C "C2'" . DA  E 3 9   ? 37.281  -34.338  -8.895  1.00 134.37 ? 430  DA  E "C2'" 1 
ATOM   7800 C "C1'" . DA  E 3 9   ? 37.742  -34.678  -10.302 1.00 138.08 ? 430  DA  E "C1'" 1 
ATOM   7801 N N9    . DA  E 3 9   ? 37.714  -36.124  -10.604 1.00 141.40 ? 430  DA  E N9    1 
ATOM   7802 C C8    . DA  E 3 9   ? 38.065  -37.154  -9.769  1.00 138.23 ? 430  DA  E C8    1 
ATOM   7803 N N7    . DA  E 3 9   ? 37.942  -38.348  -10.310 1.00 138.33 ? 430  DA  E N7    1 
ATOM   7804 C C5    . DA  E 3 9   ? 37.477  -38.091  -11.590 1.00 143.80 ? 430  DA  E C5    1 
ATOM   7805 C C6    . DA  E 3 9   ? 37.144  -38.938  -12.671 1.00 147.61 ? 430  DA  E C6    1 
ATOM   7806 N N6    . DA  E 3 9   ? 37.242  -40.277  -12.626 1.00 144.82 ? 430  DA  E N6    1 
ATOM   7807 N N1    . DA  E 3 9   ? 36.704  -38.352  -13.809 1.00 156.72 ? 430  DA  E N1    1 
ATOM   7808 C C2    . DA  E 3 9   ? 36.609  -37.014  -13.859 1.00 160.28 ? 430  DA  E C2    1 
ATOM   7809 N N3    . DA  E 3 9   ? 36.892  -36.116  -12.913 1.00 155.66 ? 430  DA  E N3    1 
ATOM   7810 C C4    . DA  E 3 9   ? 37.325  -36.725  -11.791 1.00 147.34 ? 430  DA  E C4    1 
ATOM   7811 P P     . DA  E 3 10  ? 36.199  -31.199  -8.327  1.00 139.67 ? 431  DA  E P     1 
ATOM   7812 O OP1   . DA  E 3 10  ? 36.649  -29.789  -8.272  1.00 141.04 ? 431  DA  E OP1   1 
ATOM   7813 O OP2   . DA  E 3 10  ? 35.977  -32.004  -7.097  1.00 139.09 ? 431  DA  E OP2   1 
ATOM   7814 O "O5'" . DA  E 3 10  ? 34.868  -31.315  -9.186  1.00 144.81 ? 431  DA  E "O5'" 1 
ATOM   7815 C "C5'" . DA  E 3 10  ? 34.475  -32.566  -9.646  1.00 144.52 ? 431  DA  E "C5'" 1 
ATOM   7816 C "C4'" . DA  E 3 10  ? 33.721  -32.447  -10.940 1.00 149.50 ? 431  DA  E "C4'" 1 
ATOM   7817 O "O4'" . DA  E 3 10  ? 33.965  -33.635  -11.709 1.00 151.49 ? 431  DA  E "O4'" 1 
ATOM   7818 C "C3'" . DA  E 3 10  ? 32.212  -32.405  -10.778 1.00 155.01 ? 431  DA  E "C3'" 1 
ATOM   7819 O "O3'" . DA  E 3 10  ? 31.590  -31.951  -11.976 1.00 161.88 ? 431  DA  E "O3'" 1 
ATOM   7820 C "C2'" . DA  E 3 10  ? 31.909  -33.865  -10.538 1.00 156.32 ? 431  DA  E "C2'" 1 
ATOM   7821 C "C1'" . DA  E 3 10  ? 32.899  -34.540  -11.491 1.00 156.43 ? 431  DA  E "C1'" 1 
ATOM   7822 N N9    . DA  E 3 10  ? 33.431  -35.777  -10.954 1.00 155.83 ? 431  DA  E N9    1 
ATOM   7823 C C8    . DA  E 3 10  ? 33.996  -35.972  -9.719  1.00 151.13 ? 431  DA  E C8    1 
ATOM   7824 N N7    . DA  E 3 10  ? 34.370  -37.213  -9.501  1.00 149.48 ? 431  DA  E N7    1 
ATOM   7825 C C5    . DA  E 3 10  ? 34.019  -37.873  -10.673 1.00 153.74 ? 431  DA  E C5    1 
ATOM   7826 C C6    . DA  E 3 10  ? 34.149  -39.216  -11.088 1.00 154.41 ? 431  DA  E C6    1 
ATOM   7827 N N6    . DA  E 3 10  ? 34.692  -40.177  -10.328 1.00 149.05 ? 431  DA  E N6    1 
ATOM   7828 N N1    . DA  E 3 10  ? 33.692  -39.535  -12.322 1.00 159.54 ? 431  DA  E N1    1 
ATOM   7829 C C2    . DA  E 3 10  ? 33.149  -38.573  -13.083 1.00 164.69 ? 431  DA  E C2    1 
ATOM   7830 N N3    . DA  E 3 10  ? 32.972  -37.284  -12.804 1.00 164.05 ? 431  DA  E N3    1 
ATOM   7831 C C4    . DA  E 3 10  ? 33.435  -36.997  -11.573 1.00 158.34 ? 431  DA  E C4    1 
ATOM   7832 P P     . DA  E 3 11  ? 29.987  -31.810  -12.056 1.00 167.83 ? 432  DA  E P     1 
ATOM   7833 O OP1   . DA  E 3 11  ? 29.689  -30.755  -13.053 1.00 171.43 ? 432  DA  E OP1   1 
ATOM   7834 O OP2   . DA  E 3 11  ? 29.470  -31.716  -10.671 1.00 169.18 ? 432  DA  E OP2   1 
ATOM   7835 O "O5'" . DA  E 3 11  ? 29.484  -33.211  -12.643 1.00 171.10 ? 432  DA  E "O5'" 1 
ATOM   7836 C "C5'" . DA  E 3 11  ? 29.867  -33.618  -13.952 1.00 174.99 ? 432  DA  E "C5'" 1 
ATOM   7837 C "C4'" . DA  E 3 11  ? 29.220  -34.939  -14.314 1.00 179.91 ? 432  DA  E "C4'" 1 
ATOM   7838 O "O4'" . DA  E 3 11  ? 29.906  -36.029  -13.645 1.00 176.62 ? 432  DA  E "O4'" 1 
ATOM   7839 C "C3'" . DA  E 3 11  ? 27.746  -35.065  -13.923 1.00 186.00 ? 432  DA  E "C3'" 1 
ATOM   7840 O "O3'" . DA  E 3 11  ? 27.052  -35.758  -14.938 1.00 194.28 ? 432  DA  E "O3'" 1 
ATOM   7841 C "C2'" . DA  E 3 11  ? 27.801  -35.883  -12.639 1.00 180.97 ? 432  DA  E "C2'" 1 
ATOM   7842 C "C1'" . DA  E 3 11  ? 28.962  -36.811  -12.938 1.00 178.44 ? 432  DA  E "C1'" 1 
ATOM   7843 N N9    . DA  E 3 11  ? 29.594  -37.348  -11.737 1.00 172.64 ? 432  DA  E N9    1 
ATOM   7844 C C8    . DA  E 3 11  ? 29.795  -36.696  -10.548 1.00 168.46 ? 432  DA  E C8    1 
ATOM   7845 N N7    . DA  E 3 11  ? 30.389  -37.429  -9.633  1.00 164.07 ? 432  DA  E N7    1 
ATOM   7846 C C5    . DA  E 3 11  ? 30.585  -38.646  -10.262 1.00 164.71 ? 432  DA  E C5    1 
ATOM   7847 C C6    . DA  E 3 11  ? 31.167  -39.851  -9.829  1.00 161.22 ? 432  DA  E C6    1 
ATOM   7848 N N6    . DA  E 3 11  ? 31.681  -40.025  -8.602  1.00 156.25 ? 432  DA  E N6    1 
ATOM   7849 N N1    . DA  E 3 11  ? 31.206  -40.872  -10.711 1.00 163.76 ? 432  DA  E N1    1 
ATOM   7850 C C2    . DA  E 3 11  ? 30.695  -40.693  -11.939 1.00 168.64 ? 432  DA  E C2    1 
ATOM   7851 N N3    . DA  E 3 11  ? 30.118  -39.612  -12.458 1.00 171.53 ? 432  DA  E N3    1 
ATOM   7852 C C4    . DA  E 3 11  ? 30.098  -38.613  -11.560 1.00 169.56 ? 432  DA  E C4    1 
ATOM   7853 P P     . DA  E 3 12  ? 25.444  -35.741  -15.004 1.00 200.62 ? 433  DA  E P     1 
ATOM   7854 O OP1   . DA  E 3 12  ? 25.060  -34.918  -16.174 1.00 203.81 ? 433  DA  E OP1   1 
ATOM   7855 O OP2   . DA  E 3 12  ? 24.905  -35.344  -13.684 1.00 196.80 ? 433  DA  E OP2   1 
ATOM   7856 O "O5'" . DA  E 3 12  ? 25.079  -37.286  -15.277 1.00 203.33 ? 433  DA  E "O5'" 1 
ATOM   7857 C "C5'" . DA  E 3 12  ? 25.903  -38.091  -16.161 1.00 202.20 ? 433  DA  E "C5'" 1 
ATOM   7858 C "C4'" . DA  E 3 12  ? 25.807  -39.579  -15.827 1.00 200.94 ? 433  DA  E "C4'" 1 
ATOM   7859 O "O4'" . DA  E 3 12  ? 26.595  -39.861  -14.634 1.00 193.03 ? 433  DA  E "O4'" 1 
ATOM   7860 C "C3'" . DA  E 3 12  ? 24.386  -40.103  -15.538 1.00 204.80 ? 433  DA  E "C3'" 1 
ATOM   7861 O "O3'" . DA  E 3 12  ? 24.194  -41.416  -16.124 1.00 207.14 ? 433  DA  E "O3'" 1 
ATOM   7862 C "C2'" . DA  E 3 12  ? 24.360  -40.154  -14.015 1.00 199.35 ? 433  DA  E "C2'" 1 
ATOM   7863 C "C1'" . DA  E 3 12  ? 25.796  -40.571  -13.713 1.00 192.70 ? 433  DA  E "C1'" 1 
ATOM   7864 N N9    . DA  E 3 12  ? 26.224  -40.222  -12.359 1.00 185.89 ? 433  DA  E N9    1 
ATOM   7865 C C8    . DA  E 3 12  ? 25.887  -39.103  -11.649 1.00 184.74 ? 433  DA  E C8    1 
ATOM   7866 N N7    . DA  E 3 12  ? 26.417  -39.054  -10.450 1.00 179.52 ? 433  DA  E N7    1 
ATOM   7867 C C5    . DA  E 3 12  ? 27.155  -40.221  -10.370 1.00 176.92 ? 433  DA  E C5    1 
ATOM   7868 C C6    . DA  E 3 12  ? 27.956  -40.762  -9.354  1.00 171.66 ? 433  DA  E C6    1 
ATOM   7869 N N6    . DA  E 3 12  ? 28.154  -40.165  -8.175  1.00 168.38 ? 433  DA  E N6    1 
ATOM   7870 N N1    . DA  E 3 12  ? 28.553  -41.944  -9.596  1.00 170.12 ? 433  DA  E N1    1 
ATOM   7871 C C2    . DA  E 3 12  ? 28.350  -42.542  -10.774 1.00 173.69 ? 433  DA  E C2    1 
ATOM   7872 N N3    . DA  E 3 12  ? 27.626  -42.126  -11.811 1.00 179.23 ? 433  DA  E N3    1 
ATOM   7873 C C4    . DA  E 3 12  ? 27.048  -40.951  -11.540 1.00 180.56 ? 433  DA  E C4    1 
ATOM   7874 P P     . DA  E 3 13  ? 22.716  -41.993  -16.415 1.00 213.89 ? 434  DA  E P     1 
ATOM   7875 O OP1   . DA  E 3 13  ? 22.678  -42.446  -17.820 1.00 219.49 ? 434  DA  E OP1   1 
ATOM   7876 O OP2   . DA  E 3 13  ? 21.707  -41.025  -15.932 1.00 215.89 ? 434  DA  E OP2   1 
ATOM   7877 O "O5'" . DA  E 3 13  ? 22.649  -43.296  -15.494 1.00 212.08 ? 434  DA  E "O5'" 1 
ATOM   7878 C "C5'" . DA  E 3 13  ? 23.529  -43.409  -14.380 1.00 204.97 ? 434  DA  E "C5'" 1 
ATOM   7879 C "C4'" . DA  E 3 13  ? 24.308  -44.709  -14.405 1.00 202.31 ? 434  DA  E "C4'" 1 
ATOM   7880 O "O4'" . DA  E 3 13  ? 25.370  -44.636  -13.419 1.00 194.61 ? 434  DA  E "O4'" 1 
ATOM   7881 C "C3'" . DA  E 3 13  ? 23.481  -45.925  -14.010 1.00 208.16 ? 434  DA  E "C3'" 1 
ATOM   7882 O "O3'" . DA  E 3 13  ? 24.021  -47.148  -14.572 1.00 211.62 ? 434  DA  E "O3'" 1 
ATOM   7883 C "C2'" . DA  E 3 13  ? 23.580  -45.905  -12.483 1.00 203.15 ? 434  DA  E "C2'" 1 
ATOM   7884 C "C1'" . DA  E 3 13  ? 24.960  -45.275  -12.218 1.00 193.73 ? 434  DA  E "C1'" 1 
ATOM   7885 N N9    . DA  E 3 13  ? 24.935  -44.300  -11.107 1.00 190.76 ? 434  DA  E N9    1 
ATOM   7886 C C8    . DA  E 3 13  ? 24.184  -43.158  -11.038 1.00 193.36 ? 434  DA  E C8    1 
ATOM   7887 N N7    . DA  E 3 13  ? 24.334  -42.488  -9.919  1.00 189.98 ? 434  DA  E N7    1 
ATOM   7888 C C5    . DA  E 3 13  ? 25.244  -43.240  -9.195  1.00 185.03 ? 434  DA  E C5    1 
ATOM   7889 C C6    . DA  E 3 13  ? 25.823  -43.058  -7.923  1.00 181.05 ? 434  DA  E C6    1 
ATOM   7890 N N6    . DA  E 3 13  ? 25.549  -42.019  -7.138  1.00 183.74 ? 434  DA  E N6    1 
ATOM   7891 N N1    . DA  E 3 13  ? 26.698  -43.987  -7.489  1.00 176.47 ? 434  DA  E N1    1 
ATOM   7892 C C2    . DA  E 3 13  ? 26.974  -45.027  -8.281  1.00 176.83 ? 434  DA  E C2    1 
ATOM   7893 N N3    . DA  E 3 13  ? 26.498  -45.307  -9.497  1.00 181.01 ? 434  DA  E N3    1 
ATOM   7894 C C4    . DA  E 3 13  ? 25.625  -44.364  -9.902  1.00 185.21 ? 434  DA  E C4    1 
ATOM   7895 P P     . DT  E 3 14  ? 23.350  -48.577  -14.225 1.00 214.18 ? 435  DT  E P     1 
ATOM   7896 O OP1   . DT  E 3 14  ? 23.830  -49.568  -15.218 1.00 216.34 ? 435  DT  E OP1   1 
ATOM   7897 O OP2   . DT  E 3 14  ? 21.889  -48.356  -14.068 1.00 219.99 ? 435  DT  E OP2   1 
ATOM   7898 O "O5'" . DT  E 3 14  ? 23.965  -48.956  -12.781 1.00 209.14 ? 435  DT  E "O5'" 1 
ATOM   7899 C "C5'" . DT  E 3 14  ? 25.395  -49.146  -12.599 1.00 199.89 ? 435  DT  E "C5'" 1 
ATOM   7900 C "C4'" . DT  E 3 14  ? 25.716  -49.520  -11.149 1.00 195.78 ? 435  DT  E "C4'" 1 
ATOM   7901 O "O4'" . DT  E 3 14  ? 25.551  -48.349  -10.302 1.00 195.02 ? 435  DT  E "O4'" 1 
ATOM   7902 C "C3'" . DT  E 3 14  ? 24.827  -50.615  -10.536 1.00 202.10 ? 435  DT  E "C3'" 1 
ATOM   7903 O "O3'" . DT  E 3 14  ? 25.627  -51.730  -10.094 1.00 198.85 ? 435  DT  E "O3'" 1 
ATOM   7904 C "C2'" . DT  E 3 14  ? 24.091  -49.923  -9.376  1.00 203.99 ? 435  DT  E "C2'" 1 
ATOM   7905 C "C1'" . DT  E 3 14  ? 24.968  -48.720  -9.064  1.00 196.65 ? 435  DT  E "C1'" 1 
ATOM   7906 N N1    . DT  E 3 14  ? 24.155  -47.529  -8.507  1.00 196.42 ? 435  DT  E N1    1 
ATOM   7907 C C2    . DT  E 3 14  ? 24.486  -46.979  -7.275  1.00 192.67 ? 435  DT  E C2    1 
ATOM   7908 O O2    . DT  E 3 14  ? 25.432  -47.356  -6.595  1.00 188.45 ? 435  DT  E O2    1 
ATOM   7909 N N3    . DT  E 3 14  ? 23.689  -45.931  -6.887  1.00 197.90 ? 435  DT  E N3    1 
ATOM   7910 C C4    . DT  E 3 14  ? 22.605  -45.405  -7.566  1.00 203.87 ? 435  DT  E C4    1 
ATOM   7911 O O4    . DT  E 3 14  ? 21.954  -44.468  -7.128  1.00 208.67 ? 435  DT  E O4    1 
ATOM   7912 C C5    . DT  E 3 14  ? 22.293  -46.038  -8.826  1.00 204.51 ? 435  DT  E C5    1 
ATOM   7913 C C7    . DT  E 3 14  ? 21.140  -45.553  -9.652  1.00 211.30 ? 435  DT  E C7    1 
ATOM   7914 C C6    . DT  E 3 14  ? 23.063  -47.062  -9.225  1.00 199.33 ? 435  DT  E C6    1 
ATOM   7915 P P     . DT  E 3 15  ? 24.974  -53.000  -9.332  1.00 202.52 ? 436  DT  E P     1 
ATOM   7916 O OP1   . DT  E 3 15  ? 25.554  -54.212  -9.947  1.00 203.04 ? 436  DT  E OP1   1 
ATOM   7917 O OP2   . DT  E 3 15  ? 23.491  -52.898  -9.254  1.00 206.78 ? 436  DT  E OP2   1 
ATOM   7918 O "O5'" . DT  E 3 15  ? 25.565  -52.829  -7.855  1.00 196.07 ? 436  DT  E "O5'" 1 
ATOM   7919 C "C5'" . DT  E 3 15  ? 26.657  -51.901  -7.637  1.00 188.14 ? 436  DT  E "C5'" 1 
ATOM   7920 C "C4'" . DT  E 3 15  ? 26.567  -51.290  -6.255  1.00 186.55 ? 436  DT  E "C4'" 1 
ATOM   7921 O "O4'" . DT  E 3 15  ? 25.617  -50.201  -6.271  1.00 190.80 ? 436  DT  E "O4'" 1 
ATOM   7922 C "C3'" . DT  E 3 15  ? 26.050  -52.248  -5.195  1.00 193.75 ? 436  DT  E "C3'" 1 
ATOM   7923 O "O3'" . DT  E 3 15  ? 27.137  -52.793  -4.465  1.00 189.58 ? 436  DT  E "O3'" 1 
ATOM   7924 C "C2'" . DT  E 3 15  ? 25.139  -51.398  -4.302  1.00 200.62 ? 436  DT  E "C2'" 1 
ATOM   7925 C "C1'" . DT  E 3 15  ? 25.097  -50.027  -4.973  1.00 196.96 ? 436  DT  E "C1'" 1 
ATOM   7926 N N1    . DT  E 3 15  ? 23.681  -49.405  -5.044  1.00 205.60 ? 436  DT  E N1    1 
ATOM   7927 C C2    . DT  E 3 15  ? 23.238  -48.630  -3.998  1.00 210.28 ? 436  DT  E C2    1 
ATOM   7928 O O2    . DT  E 3 15  ? 23.907  -48.402  -3.007  1.00 207.92 ? 436  DT  E O2    1 
ATOM   7929 N N3    . DT  E 3 15  ? 21.976  -48.116  -4.156  1.00 218.31 ? 436  DT  E N3    1 
ATOM   7930 C C4    . DT  E 3 15  ? 21.123  -48.297  -5.229  1.00 222.17 ? 436  DT  E C4    1 
ATOM   7931 O O4    . DT  E 3 15  ? 20.009  -47.791  -5.280  1.00 229.86 ? 436  DT  E O4    1 
ATOM   7932 C C5    . DT  E 3 15  ? 21.633  -49.118  -6.285  1.00 217.02 ? 436  DT  E C5    1 
ATOM   7933 C C7    . DT  E 3 15  ? 20.792  -49.376  -7.497  1.00 221.02 ? 436  DT  E C7    1 
ATOM   7934 C C6    . DT  E 3 15  ? 22.871  -49.635  -6.148  1.00 209.07 ? 436  DT  E C6    1 
ATOM   7935 P P     . DT  E 3 16  ? 26.977  -54.175  -3.660  1.00 166.89 ? 437  DT  E P     1 
ATOM   7936 O OP1   . DT  E 3 16  ? 28.162  -55.000  -4.006  1.00 164.06 ? 437  DT  E OP1   1 
ATOM   7937 O OP2   . DT  E 3 16  ? 25.617  -54.717  -3.906  1.00 163.02 ? 437  DT  E OP2   1 
ATOM   7938 O "O5'" . DT  E 3 16  ? 27.007  -53.698  -2.114  1.00 174.10 ? 437  DT  E "O5'" 1 
ATOM   7939 C "C5'" . DT  E 3 16  ? 27.835  -52.576  -1.700  1.00 179.73 ? 437  DT  E "C5'" 1 
ATOM   7940 C "C4'" . DT  E 3 16  ? 27.104  -51.647  -0.715  1.00 188.72 ? 437  DT  E "C4'" 1 
ATOM   7941 O "O4'" . DT  E 3 16  ? 25.891  -51.091  -1.304  1.00 192.11 ? 437  DT  E "O4'" 1 
ATOM   7942 C "C3'" . DT  E 3 16  ? 26.665  -52.288  0.615   1.00 191.11 ? 437  DT  E "C3'" 1 
ATOM   7943 O "O3'" . DT  E 3 16  ? 27.210  -51.548  1.701   1.00 196.54 ? 437  DT  E "O3'" 1 
ATOM   7944 C "C2'" . DT  E 3 16  ? 25.122  -52.183  0.578   1.00 192.84 ? 437  DT  E "C2'" 1 
ATOM   7945 C "C1'" . DT  E 3 16  ? 24.944  -50.930  -0.266  1.00 195.49 ? 437  DT  E "C1'" 1 
ATOM   7946 N N1    . DT  E 3 16  ? 23.529  -50.740  -0.857  1.00 193.01 ? 437  DT  E N1    1 
ATOM   7947 C C2    . DT  E 3 16  ? 22.704  -49.760  -0.340  1.00 197.32 ? 437  DT  E C2    1 
ATOM   7948 O O2    . DT  E 3 16  ? 23.032  -49.014  0.568   1.00 201.86 ? 437  DT  E O2    1 
ATOM   7949 N N3    . DT  E 3 16  ? 21.472  -49.672  -0.945  1.00 196.62 ? 437  DT  E N3    1 
ATOM   7950 C C4    . DT  E 3 16  ? 20.983  -50.453  -1.986  1.00 189.84 ? 437  DT  E C4    1 
ATOM   7951 O O4    . DT  E 3 16  ? 19.856  -50.298  -2.462  1.00 188.84 ? 437  DT  E O4    1 
ATOM   7952 C C5    . DT  E 3 16  ? 21.886  -51.460  -2.474  1.00 183.55 ? 437  DT  E C5    1 
ATOM   7953 C C7    . DT  E 3 16  ? 21.468  -52.363  -3.598  1.00 175.16 ? 437  DT  E C7    1 
ATOM   7954 C C6    . DT  E 3 16  ? 23.094  -51.562  -1.885  1.00 186.05 ? 437  DT  E C6    1 
ATOM   7955 P P     . DT  E 3 17  ? 26.859  -51.951  3.219   1.00 198.21 ? 438  DT  E P     1 
ATOM   7956 O OP1   . DT  E 3 17  ? 27.961  -51.455  4.077   1.00 201.44 ? 438  DT  E OP1   1 
ATOM   7957 O OP2   . DT  E 3 17  ? 26.436  -53.375  3.236   1.00 193.71 ? 438  DT  E OP2   1 
ATOM   7958 O "O5'" . DT  E 3 17  ? 25.557  -51.093  3.557   1.00 201.89 ? 438  DT  E "O5'" 1 
ATOM   7959 C "C5'" . DT  E 3 17  ? 25.118  -50.984  4.891   1.00 203.24 ? 438  DT  E "C5'" 1 
ATOM   7960 C "C4'" . DT  E 3 17  ? 24.239  -49.771  5.049   1.00 206.72 ? 438  DT  E "C4'" 1 
ATOM   7961 O "O4'" . DT  E 3 17  ? 23.375  -49.659  3.888   1.00 205.64 ? 438  DT  E "O4'" 1 
ATOM   7962 C "C3'" . DT  E 3 17  ? 23.316  -49.798  6.263   1.00 208.41 ? 438  DT  E "C3'" 1 
ATOM   7963 O "O3'" . DT  E 3 17  ? 23.245  -48.485  6.827   1.00 212.10 ? 438  DT  E "O3'" 1 
ATOM   7964 C "C2'" . DT  E 3 17  ? 21.979  -50.247  5.657   1.00 206.63 ? 438  DT  E "C2'" 1 
ATOM   7965 C "C1'" . DT  E 3 17  ? 22.037  -49.539  4.313   1.00 207.84 ? 438  DT  E "C1'" 1 
ATOM   7966 N N1    . DT  E 3 17  ? 21.158  -50.120  3.268   1.00 204.34 ? 438  DT  E N1    1 
ATOM   7967 C C2    . DT  E 3 17  ? 19.943  -49.530  3.014   1.00 208.36 ? 438  DT  E C2    1 
ATOM   7968 O O2    . DT  E 3 17  ? 19.535  -48.554  3.619   1.00 213.94 ? 438  DT  E O2    1 
ATOM   7969 N N3    . DT  E 3 17  ? 19.212  -50.130  2.021   1.00 205.79 ? 438  DT  E N3    1 
ATOM   7970 C C4    . DT  E 3 17  ? 19.569  -51.239  1.270   1.00 199.45 ? 438  DT  E C4    1 
ATOM   7971 O O4    . DT  E 3 17  ? 18.841  -51.712  0.400   1.00 195.61 ? 438  DT  E O4    1 
ATOM   7972 C C5    . DT  E 3 17  ? 20.860  -51.799  1.584   1.00 196.99 ? 438  DT  E C5    1 
ATOM   7973 C C7    . DT  E 3 17  ? 21.353  -53.002  0.838   1.00 191.40 ? 438  DT  E C7    1 
ATOM   7974 C C6    . DT  E 3 17  ? 21.586  -51.218  2.554   1.00 199.02 ? 438  DT  E C6    1 
ATOM   7975 P P     . DT  E 3 18  ? 22.957  -48.274  8.396   1.00 212.93 ? 439  DT  E P     1 
ATOM   7976 O OP1   . DT  E 3 18  ? 23.256  -46.854  8.690   1.00 219.57 ? 439  DT  E OP1   1 
ATOM   7977 O OP2   . DT  E 3 18  ? 23.626  -49.361  9.141   1.00 209.64 ? 439  DT  E OP2   1 
ATOM   7978 O "O5'" . DT  E 3 18  ? 21.386  -48.550  8.549   1.00 210.84 ? 439  DT  E "O5'" 1 
ATOM   7979 C "C5'" . DT  E 3 18  ? 20.607  -47.769  9.437   1.00 214.51 ? 439  DT  E "C5'" 1 
ATOM   7980 C "C4'" . DT  E 3 18  ? 19.415  -47.178  8.706   1.00 216.75 ? 439  DT  E "C4'" 1 
ATOM   7981 O "O4'" . DT  E 3 18  ? 19.234  -47.867  7.453   1.00 215.82 ? 439  DT  E "O4'" 1 
ATOM   7982 C "C3'" . DT  E 3 18  ? 18.091  -47.312  9.441   1.00 217.89 ? 439  DT  E "C3'" 1 
ATOM   7983 O "O3'" . DT  E 3 18  ? 17.770  -46.065  10.046  1.00 226.89 ? 439  DT  E "O3'" 1 
ATOM   7984 C "C2'" . DT  E 3 18  ? 17.063  -47.718  8.360   1.00 216.93 ? 439  DT  E "C2'" 1 
ATOM   7985 C "C1'" . DT  E 3 18  ? 17.885  -47.791  7.074   1.00 217.39 ? 439  DT  E "C1'" 1 
ATOM   7986 N N1    . DT  E 3 18  ? 17.571  -48.973  6.199   1.00 214.04 ? 439  DT  E N1    1 
ATOM   7987 C C2    . DT  E 3 18  ? 16.498  -48.911  5.335   1.00 215.17 ? 439  DT  E C2    1 
ATOM   7988 O O2    . DT  E 3 18  ? 15.756  -47.943  5.254   1.00 217.85 ? 439  DT  E O2    1 
ATOM   7989 N N3    . DT  E 3 18  ? 16.313  -50.041  4.574   1.00 211.60 ? 439  DT  E N3    1 
ATOM   7990 C C4    . DT  E 3 18  ? 17.090  -51.193  4.579   1.00 206.59 ? 439  DT  E C4    1 
ATOM   7991 O O4    . DT  E 3 18  ? 16.851  -52.157  3.855   1.00 201.73 ? 439  DT  E O4    1 
ATOM   7992 C C5    . DT  E 3 18  ? 18.202  -51.184  5.494   1.00 206.51 ? 439  DT  E C5    1 
ATOM   7993 C C7    . DT  E 3 18  ? 19.106  -52.377  5.586   1.00 201.32 ? 439  DT  E C7    1 
ATOM   7994 C C6    . DT  E 3 18  ? 18.391  -50.088  6.247   1.00 210.17 ? 439  DT  E C6    1 
ATOM   7995 P P     . DC  E 3 19  ? 16.671  -45.990  11.216  1.00 231.89 ? 440  DC  E P     1 
ATOM   7996 O OP1   . DC  E 3 19  ? 16.780  -44.653  11.853  1.00 245.46 ? 440  DC  E OP1   1 
ATOM   7997 O OP2   . DC  E 3 19  ? 16.805  -47.219  12.035  1.00 225.45 ? 440  DC  E OP2   1 
ATOM   7998 O "O5'" . DC  E 3 19  ? 15.276  -46.085  10.437  1.00 228.38 ? 440  DC  E "O5'" 1 
ATOM   7999 C "C5'" . DC  E 3 19  ? 14.215  -46.832  10.987  1.00 224.69 ? 440  DC  E "C5'" 1 
ATOM   8000 C "C4'" . DC  E 3 19  ? 13.295  -47.339  9.897   1.00 217.34 ? 440  DC  E "C4'" 1 
ATOM   8001 O "O4'" . DC  E 3 19  ? 14.022  -48.206  8.988   1.00 211.57 ? 440  DC  E "O4'" 1 
ATOM   8002 C "C3'" . DC  E 3 19  ? 12.099  -48.150  10.402  1.00 213.25 ? 440  DC  E "C3'" 1 
ATOM   8003 O "O3'" . DC  E 3 19  ? 10.885  -47.581  9.921   1.00 217.39 ? 440  DC  E "O3'" 1 
ATOM   8004 C "C2'" . DC  E 3 19  ? 12.346  -49.560  9.835   1.00 206.57 ? 440  DC  E "C2'" 1 
ATOM   8005 C "C1'" . DC  E 3 19  ? 13.164  -49.249  8.594   1.00 209.29 ? 440  DC  E "C1'" 1 
ATOM   8006 N N1    . DC  E 3 19  ? 13.988  -50.414  8.099   1.00 208.29 ? 440  DC  E N1    1 
ATOM   8007 C C2    . DC  E 3 19  ? 13.721  -50.979  6.839   1.00 206.03 ? 440  DC  E C2    1 
ATOM   8008 O O2    . DC  E 3 19  ? 12.807  -50.513  6.143   1.00 204.46 ? 440  DC  E O2    1 
ATOM   8009 N N3    . DC  E 3 19  ? 14.479  -52.025  6.414   1.00 203.61 ? 440  DC  E N3    1 
ATOM   8010 C C4    . DC  E 3 19  ? 15.456  -52.503  7.190   1.00 202.68 ? 440  DC  E C4    1 
ATOM   8011 N N4    . DC  E 3 19  ? 16.177  -53.532  6.730   1.00 199.33 ? 440  DC  E N4    1 
ATOM   8012 C C5    . DC  E 3 19  ? 15.740  -51.945  8.470   1.00 205.11 ? 440  DC  E C5    1 
ATOM   8013 C C6    . DC  E 3 19  ? 14.990  -50.915  8.880   1.00 208.02 ? 440  DC  E C6    1 
ATOM   8014 P P     . DC  E 3 20  ? 9.465   -48.096  10.476  1.00 216.39 ? 441  DC  E P     1 
ATOM   8015 O OP1   . DC  E 3 20  ? 8.495   -46.998  10.265  1.00 226.33 ? 441  DC  E OP1   1 
ATOM   8016 O OP2   . DC  E 3 20  ? 9.650   -48.664  11.832  1.00 215.76 ? 441  DC  E OP2   1 
ATOM   8017 O "O5'" . DC  E 3 20  ? 9.101   -49.318  9.508   1.00 204.22 ? 441  DC  E "O5'" 1 
ATOM   8018 C "C5'" . DC  E 3 20  ? 9.405   -49.246  8.109   1.00 200.95 ? 441  DC  E "C5'" 1 
ATOM   8019 C "C4'" . DC  E 3 20  ? 9.165   -50.588  7.450   1.00 194.96 ? 441  DC  E "C4'" 1 
ATOM   8020 O "O4'" . DC  E 3 20  ? 10.396  -51.335  7.380   1.00 196.54 ? 441  DC  E "O4'" 1 
ATOM   8021 C "C3'" . DC  E 3 20  ? 8.202   -51.482  8.213   1.00 190.94 ? 441  DC  E "C3'" 1 
ATOM   8022 O "O3'" . DC  E 3 20  ? 6.955   -51.456  7.595   1.00 187.21 ? 441  DC  E "O3'" 1 
ATOM   8023 C "C2'" . DC  E 3 20  ? 8.831   -52.884  8.159   1.00 189.69 ? 441  DC  E "C2'" 1 
ATOM   8024 C "C1'" . DC  E 3 20  ? 10.063  -52.698  7.288   1.00 192.69 ? 441  DC  E "C1'" 1 
ATOM   8025 N N1    . DC  E 3 20  ? 11.231  -53.533  7.733   1.00 194.21 ? 441  DC  E N1    1 
ATOM   8026 C C2    . DC  E 3 20  ? 11.581  -54.671  7.004   1.00 192.47 ? 441  DC  E C2    1 
ATOM   8027 O O2    . DC  E 3 20  ? 10.924  -54.963  5.998   1.00 188.94 ? 441  DC  E O2    1 
ATOM   8028 N N3    . DC  E 3 20  ? 12.635  -55.421  7.420   1.00 193.95 ? 441  DC  E N3    1 
ATOM   8029 C C4    . DC  E 3 20  ? 13.317  -55.070  8.511   1.00 195.47 ? 441  DC  E C4    1 
ATOM   8030 N N4    . DC  E 3 20  ? 14.347  -55.838  8.883   1.00 194.26 ? 441  DC  E N4    1 
ATOM   8031 C C5    . DC  E 3 20  ? 12.975  -53.915  9.270   1.00 198.14 ? 441  DC  E C5    1 
ATOM   8032 C C6    . DC  E 3 20  ? 11.933  -53.184  8.851   1.00 197.81 ? 441  DC  E C6    1 
ATOM   8033 P P     . DG  E 3 21  ? 5.630   -51.527  8.487   1.00 189.72 ? 442  DG  E P     1 
ATOM   8034 O OP1   . DG  E 3 21  ? 4.607   -50.697  7.815   1.00 196.90 ? 442  DG  E OP1   1 
ATOM   8035 O OP2   . DG  E 3 21  ? 6.019   -51.244  9.882   1.00 194.22 ? 442  DG  E OP2   1 
ATOM   8036 O "O5'" . DG  E 3 21  ? 5.240   -53.078  8.433   1.00 179.62 ? 442  DG  E "O5'" 1 
ATOM   8037 C "C5'" . DG  E 3 21  ? 5.520   -53.836  7.262   1.00 176.80 ? 442  DG  E "C5'" 1 
ATOM   8038 C "C4'" . DG  E 3 21  ? 5.766   -55.286  7.609   1.00 175.20 ? 442  DG  E "C4'" 1 
ATOM   8039 O "O4'" . DG  E 3 21  ? 7.170   -55.511  7.786   1.00 179.45 ? 442  DG  E "O4'" 1 
ATOM   8040 C "C3'" . DG  E 3 21  ? 5.156   -55.732  8.918   1.00 176.06 ? 442  DG  E "C3'" 1 
ATOM   8041 O "O3'" . DG  E 3 21  ? 3.810   -56.133  8.696   1.00 174.24 ? 442  DG  E "O3'" 1 
ATOM   8042 C "C2'" . DG  E 3 21  ? 6.054   -56.913  9.344   1.00 175.30 ? 442  DG  E "C2'" 1 
ATOM   8043 C "C1'" . DG  E 3 21  ? 7.335   -56.706  8.519   1.00 178.77 ? 442  DG  E "C1'" 1 
ATOM   8044 N N9    . DG  E 3 21  ? 8.567   -56.610  9.308   1.00 184.65 ? 442  DG  E N9    1 
ATOM   8045 C C8    . DG  E 3 21  ? 8.810   -55.786  10.381  1.00 187.94 ? 442  DG  E C8    1 
ATOM   8046 N N7    . DG  E 3 21  ? 10.007  -55.921  10.881  1.00 189.51 ? 442  DG  E N7    1 
ATOM   8047 C C5    . DG  E 3 21  ? 10.598  -56.898  10.093  1.00 188.78 ? 442  DG  E C5    1 
ATOM   8048 C C6    . DG  E 3 21  ? 11.890  -57.465  10.160  1.00 190.32 ? 442  DG  E C6    1 
ATOM   8049 O O6    . DG  E 3 21  ? 12.800  -57.205  10.952  1.00 190.07 ? 442  DG  E O6    1 
ATOM   8050 N N1    . DG  E 3 21  ? 12.084  -58.428  9.173   1.00 189.79 ? 442  DG  E N1    1 
ATOM   8051 C C2    . DG  E 3 21  ? 11.144  -58.799  8.240   1.00 189.63 ? 442  DG  E C2    1 
ATOM   8052 N N2    . DG  E 3 21  ? 11.512  -59.752  7.365   1.00 186.95 ? 442  DG  E N2    1 
ATOM   8053 N N3    . DG  E 3 21  ? 9.928   -58.276  8.167   1.00 188.22 ? 442  DG  E N3    1 
ATOM   8054 C C4    . DG  E 3 21  ? 9.724   -57.334  9.122   1.00 187.27 ? 442  DG  E C4    1 
ATOM   8055 P P     . DA  E 3 22  ? 2.848   -56.527  9.925   1.00 174.13 ? 443  DA  E P     1 
ATOM   8056 O OP1   . DA  E 3 22  ? 1.525   -55.908  9.666   1.00 174.21 ? 443  DA  E OP1   1 
ATOM   8057 O OP2   . DA  E 3 22  ? 3.530   -56.258  11.210  1.00 178.56 ? 443  DA  E OP2   1 
ATOM   8058 O "O5'" . DA  E 3 22  ? 2.736   -58.113  9.789   1.00 172.14 ? 443  DA  E "O5'" 1 
ATOM   8059 C "C5'" . DA  E 3 22  ? 2.812   -58.719  8.504   1.00 168.98 ? 443  DA  E "C5'" 1 
ATOM   8060 C "C4'" . DA  E 3 22  ? 2.982   -60.212  8.638   1.00 167.35 ? 443  DA  E "C4'" 1 
ATOM   8061 O "O4'" . DA  E 3 22  ? 4.383   -60.526  8.817   1.00 172.61 ? 443  DA  E "O4'" 1 
ATOM   8062 C "C3'" . DA  E 3 22  ? 2.253   -60.826  9.833   1.00 166.61 ? 443  DA  E "C3'" 1 
ATOM   8063 O "O3'" . DA  E 3 22  ? 1.760   -62.098  9.497   1.00 164.40 ? 443  DA  E "O3'" 1 
ATOM   8064 C "C2'" . DA  E 3 22  ? 3.345   -60.925  10.887  1.00 171.32 ? 443  DA  E "C2'" 1 
ATOM   8065 C "C1'" . DA  E 3 22  ? 4.563   -61.228  10.031  1.00 175.32 ? 443  DA  E "C1'" 1 
ATOM   8066 N N9    . DA  E 3 22  ? 5.797   -60.772  10.638  1.00 183.63 ? 443  DA  E N9    1 
ATOM   8067 C C8    . DA  E 3 22  ? 5.921   -60.014  11.766  1.00 186.74 ? 443  DA  E C8    1 
ATOM   8068 N N7    . DA  E 3 22  ? 7.163   -59.740  12.084  1.00 190.43 ? 443  DA  E N7    1 
ATOM   8069 C C5    . DA  E 3 22  ? 7.900   -60.360  11.090  1.00 190.24 ? 443  DA  E C5    1 
ATOM   8070 C C6    . DA  E 3 22  ? 9.281   -60.447  10.855  1.00 193.37 ? 443  DA  E C6    1 
ATOM   8071 N N6    . DA  E 3 22  ? 10.199  -59.878  11.646  1.00 195.31 ? 443  DA  E N6    1 
ATOM   8072 N N1    . DA  E 3 22  ? 9.686   -61.141  9.772   1.00 192.68 ? 443  DA  E N1    1 
ATOM   8073 C C2    . DA  E 3 22  ? 8.765   -61.705  8.984   1.00 190.22 ? 443  DA  E C2    1 
ATOM   8074 N N3    . DA  E 3 22  ? 7.442   -61.693  9.104   1.00 187.36 ? 443  DA  E N3    1 
ATOM   8075 C C4    . DA  E 3 22  ? 7.072   -60.998  10.189  1.00 187.52 ? 443  DA  E C4    1 
ATOM   8076 P P     . DA  E 3 23  ? 0.459   -62.676  10.240  1.00 158.70 ? 444  DA  E P     1 
ATOM   8077 O OP1   . DA  E 3 23  ? -0.700  -61.913  9.725   1.00 152.69 ? 444  DA  E OP1   1 
ATOM   8078 O OP2   . DA  E 3 23  ? 0.735   -62.687  11.699  1.00 159.71 ? 444  DA  E OP2   1 
ATOM   8079 O "O5'" . DA  E 3 23  ? 0.371   -64.191  9.711   1.00 156.07 ? 444  DA  E "O5'" 1 
ATOM   8080 C "C5'" . DA  E 3 23  ? 0.690   -64.500  8.337   1.00 154.75 ? 444  DA  E "C5'" 1 
ATOM   8081 C "C4'" . DA  E 3 23  ? 1.686   -65.645  8.257   1.00 156.09 ? 444  DA  E "C4'" 1 
ATOM   8082 O "O4'" . DA  E 3 23  ? 2.961   -65.203  8.783   1.00 164.14 ? 444  DA  E "O4'" 1 
ATOM   8083 C "C3'" . DA  E 3 23  ? 1.311   -66.890  9.054   1.00 153.09 ? 444  DA  E "C3'" 1 
ATOM   8084 O "O3'" . DA  E 3 23  ? 1.735   -68.054  8.369   1.00 150.81 ? 444  DA  E "O3'" 1 
ATOM   8085 C "C2'" . DA  E 3 23  ? 2.075   -66.708  10.357  1.00 160.34 ? 444  DA  E "C2'" 1 
ATOM   8086 C "C1'" . DA  E 3 23  ? 3.338   -66.012  9.879   1.00 167.73 ? 444  DA  E "C1'" 1 
ATOM   8087 N N9    . DA  E 3 23  ? 3.944   -65.161  10.898  1.00 174.36 ? 444  DA  E N9    1 
ATOM   8088 C C8    . DA  E 3 23  ? 3.295   -64.436  11.864  1.00 173.62 ? 444  DA  E C8    1 
ATOM   8089 N N7    . DA  E 3 23  ? 4.100   -63.754  12.643  1.00 177.18 ? 444  DA  E N7    1 
ATOM   8090 C C5    . DA  E 3 23  ? 5.362   -64.046  12.150  1.00 180.88 ? 444  DA  E C5    1 
ATOM   8091 C C6    . DA  E 3 23  ? 6.646   -63.639  12.538  1.00 185.07 ? 444  DA  E C6    1 
ATOM   8092 N N6    . DA  E 3 23  ? 6.871   -62.808  13.558  1.00 186.44 ? 444  DA  E N6    1 
ATOM   8093 N N1    . DA  E 3 23  ? 7.695   -64.119  11.839  1.00 186.76 ? 444  DA  E N1    1 
ATOM   8094 C C2    . DA  E 3 23  ? 7.470   -64.951  10.818  1.00 184.70 ? 444  DA  E C2    1 
ATOM   8095 N N3    . DA  E 3 23  ? 6.311   -65.403  10.356  1.00 181.75 ? 444  DA  E N3    1 
ATOM   8096 C C4    . DA  E 3 23  ? 5.284   -64.909  11.074  1.00 179.63 ? 444  DA  E C4    1 
ATOM   8097 P P     . DT  E 3 24  ? 1.099   -69.478  8.749   1.00 143.52 ? 445  DT  E P     1 
ATOM   8098 O OP1   . DT  E 3 24  ? 0.460   -70.009  7.524   1.00 132.85 ? 445  DT  E OP1   1 
ATOM   8099 O OP2   . DT  E 3 24  ? 0.324   -69.282  9.987   1.00 143.99 ? 445  DT  E OP2   1 
ATOM   8100 O "O5'" . DT  E 3 24  ? 2.346   -70.372  9.165   1.00 148.96 ? 445  DT  E "O5'" 1 
ATOM   8101 C "C5'" . DT  E 3 24  ? 3.499   -70.341  8.389   1.00 155.46 ? 445  DT  E "C5'" 1 
ATOM   8102 C "C4'" . DT  E 3 24  ? 4.709   -70.628  9.233   1.00 163.93 ? 445  DT  E "C4'" 1 
ATOM   8103 O "O4'" . DT  E 3 24  ? 4.964   -69.490  10.085  1.00 172.88 ? 445  DT  E "O4'" 1 
ATOM   8104 C "C3'" . DT  E 3 24  ? 4.573   -71.834  10.163  1.00 160.72 ? 445  DT  E "C3'" 1 
ATOM   8105 O "O3'" . DT  E 3 24  ? 5.577   -72.804  9.823   1.00 153.95 ? 445  DT  E "O3'" 1 
ATOM   8106 C "C2'" . DT  E 3 24  ? 4.763   -71.252  11.576  1.00 168.96 ? 445  DT  E "C2'" 1 
ATOM   8107 C "C1'" . DT  E 3 24  ? 5.481   -69.943  11.303  1.00 174.64 ? 445  DT  E "C1'" 1 
ATOM   8108 N N1    . DT  E 3 24  ? 5.251   -68.888  12.356  1.00 177.28 ? 445  DT  E N1    1 
ATOM   8109 C C2    . DT  E 3 24  ? 6.336   -68.292  12.959  1.00 178.93 ? 445  DT  E C2    1 
ATOM   8110 O O2    . DT  E 3 24  ? 7.491   -68.577  12.688  1.00 178.43 ? 445  DT  E O2    1 
ATOM   8111 N N3    . DT  E 3 24  ? 6.018   -67.344  13.908  1.00 179.47 ? 445  DT  E N3    1 
ATOM   8112 C C4    . DT  E 3 24  ? 4.748   -66.937  14.302  1.00 174.86 ? 445  DT  E C4    1 
ATOM   8113 O O4    . DT  E 3 24  ? 4.561   -66.075  15.163  1.00 171.01 ? 445  DT  E O4    1 
ATOM   8114 C C5    . DT  E 3 24  ? 3.659   -67.595  13.626  1.00 171.96 ? 445  DT  E C5    1 
ATOM   8115 C C7    . DT  E 3 24  ? 2.242   -67.238  13.970  1.00 163.87 ? 445  DT  E C7    1 
ATOM   8116 C C6    . DT  E 3 24  ? 3.957   -68.529  12.696  1.00 174.42 ? 445  DT  E C6    1 
ATOM   8117 P P     . DT  E 3 25  ? 5.837   -74.118  10.722  1.00 145.77 ? 446  DT  E P     1 
ATOM   8118 O OP1   . DT  E 3 25  ? 6.292   -75.207  9.830   1.00 134.28 ? 446  DT  E OP1   1 
ATOM   8119 O OP2   . DT  E 3 25  ? 4.652   -74.352  11.578  1.00 145.32 ? 446  DT  E OP2   1 
ATOM   8120 O "O5'" . DT  E 3 25  ? 7.061   -73.660  11.658  1.00 146.94 ? 446  DT  E "O5'" 1 
ATOM   8121 C "C5'" . DT  E 3 25  ? 7.905   -74.611  12.316  1.00 135.67 ? 446  DT  E "C5'" 1 
ATOM   8122 C "C4'" . DT  E 3 25  ? 8.953   -73.890  13.170  1.00 139.74 ? 446  DT  E "C4'" 1 
ATOM   8123 O "O4'" . DT  E 3 25  ? 8.430   -72.605  13.631  1.00 152.17 ? 446  DT  E "O4'" 1 
ATOM   8124 C "C3'" . DT  E 3 25  ? 9.398   -74.636  14.431  1.00 134.63 ? 446  DT  E "C3'" 1 
ATOM   8125 O "O3'" . DT  E 3 25  ? 10.806  -74.457  14.641  1.00 132.65 ? 446  DT  E "O3'" 1 
ATOM   8126 C "C2'" . DT  E 3 25  ? 8.573   -73.964  15.531  1.00 142.82 ? 446  DT  E "C2'" 1 
ATOM   8127 C "C1'" . DT  E 3 25  ? 8.566   -72.526  15.041  1.00 154.10 ? 446  DT  E "C1'" 1 
ATOM   8128 N N1    . DT  E 3 25  ? 7.442   -71.677  15.614  1.00 163.28 ? 446  DT  E N1    1 
ATOM   8129 C C2    . DT  E 3 25  ? 7.747   -70.455  16.194  1.00 172.19 ? 446  DT  E C2    1 
ATOM   8130 O O2    . DT  E 3 25  ? 8.888   -70.025  16.285  1.00 174.19 ? 446  DT  E O2    1 
ATOM   8131 N N3    . DT  E 3 25  ? 6.667   -69.754  16.679  1.00 176.51 ? 446  DT  E N3    1 
ATOM   8132 C C4    . DT  E 3 25  ? 5.332   -70.135  16.635  1.00 173.19 ? 446  DT  E C4    1 
ATOM   8133 O O4    . DT  E 3 25  ? 4.433   -69.428  17.096  1.00 173.03 ? 446  DT  E O4    1 
ATOM   8134 C C5    . DT  E 3 25  ? 5.071   -71.429  16.008  1.00 164.79 ? 446  DT  E C5    1 
ATOM   8135 C C7    . DT  E 3 25  ? 3.662   -71.956  15.903  1.00 156.19 ? 446  DT  E C7    1 
ATOM   8136 C C6    . DT  E 3 25  ? 6.129   -72.128  15.535  1.00 160.74 ? 446  DT  E C6    1 
ATOM   8137 O "O5'" . DG  F 3 1   ? 3.822   -63.788  26.930  1.00 209.02 ? 422  DG  F "O5'" 1 
ATOM   8138 C "C5'" . DG  F 3 1   ? 4.292   -63.738  25.598  1.00 197.84 ? 422  DG  F "C5'" 1 
ATOM   8139 C "C4'" . DG  F 3 1   ? 5.767   -64.107  25.529  1.00 193.31 ? 422  DG  F "C4'" 1 
ATOM   8140 O "O4'" . DG  F 3 1   ? 5.827   -65.554  25.421  1.00 189.95 ? 422  DG  F "O4'" 1 
ATOM   8141 C "C3'" . DG  F 3 1   ? 6.468   -63.607  24.249  1.00 183.65 ? 422  DG  F "C3'" 1 
ATOM   8142 O "O3'" . DG  F 3 1   ? 7.236   -62.349  24.406  1.00 186.00 ? 422  DG  F "O3'" 1 
ATOM   8143 C "C2'" . DG  F 3 1   ? 7.381   -64.749  23.820  1.00 176.86 ? 422  DG  F "C2'" 1 
ATOM   8144 C "C1'" . DG  F 3 1   ? 6.971   -65.934  24.689  1.00 181.80 ? 422  DG  F "C1'" 1 
ATOM   8145 N N9    . DG  F 3 1   ? 6.603   -67.019  23.810  1.00 174.99 ? 422  DG  F N9    1 
ATOM   8146 C C8    . DG  F 3 1   ? 5.351   -67.287  23.310  1.00 173.88 ? 422  DG  F C8    1 
ATOM   8147 N N7    . DG  F 3 1   ? 5.333   -68.277  22.464  1.00 167.34 ? 422  DG  F N7    1 
ATOM   8148 C C5    . DG  F 3 1   ? 6.662   -68.669  22.371  1.00 163.68 ? 422  DG  F C5    1 
ATOM   8149 C C6    . DG  F 3 1   ? 7.257   -69.697  21.603  1.00 157.32 ? 422  DG  F C6    1 
ATOM   8150 O O6    . DG  F 3 1   ? 6.708   -70.490  20.824  1.00 155.67 ? 422  DG  F O6    1 
ATOM   8151 N N1    . DG  F 3 1   ? 8.641   -69.752  21.798  1.00 157.07 ? 422  DG  F N1    1 
ATOM   8152 C C2    . DG  F 3 1   ? 9.359   -68.918  22.632  1.00 160.52 ? 422  DG  F C2    1 
ATOM   8153 N N2    . DG  F 3 1   ? 10.689  -69.123  22.687  1.00 158.85 ? 422  DG  F N2    1 
ATOM   8154 N N3    . DG  F 3 1   ? 8.806   -67.949  23.359  1.00 166.98 ? 422  DG  F N3    1 
ATOM   8155 C C4    . DG  F 3 1   ? 7.460   -67.884  23.176  1.00 168.14 ? 422  DG  F C4    1 
ATOM   8156 P P     . DA  F 3 2   ? 8.377   -62.079  25.523  1.00 192.67 ? 423  DA  F P     1 
ATOM   8157 O OP1   . DA  F 3 2   ? 8.680   -63.302  26.298  1.00 195.10 ? 423  DA  F OP1   1 
ATOM   8158 O OP2   . DA  F 3 2   ? 7.996   -60.857  26.279  1.00 201.99 ? 423  DA  F OP2   1 
ATOM   8159 O "O5'" . DA  F 3 2   ? 9.666   -61.768  24.625  1.00 185.09 ? 423  DA  F "O5'" 1 
ATOM   8160 C "C5'" . DA  F 3 2   ? 10.687  -62.757  24.468  1.00 180.33 ? 423  DA  F "C5'" 1 
ATOM   8161 C "C4'" . DA  F 3 2   ? 11.120  -62.879  23.018  1.00 169.82 ? 423  DA  F "C4'" 1 
ATOM   8162 O "O4'" . DA  F 3 2   ? 10.222  -63.791  22.355  1.00 164.64 ? 423  DA  F "O4'" 1 
ATOM   8163 C "C3'" . DA  F 3 2   ? 11.100  -61.574  22.207  1.00 167.71 ? 423  DA  F "C3'" 1 
ATOM   8164 O "O3'" . DA  F 3 2   ? 12.439  -61.174  21.677  1.00 164.23 ? 423  DA  F "O3'" 1 
ATOM   8165 C "C2'" . DA  F 3 2   ? 10.086  -61.839  21.076  1.00 161.08 ? 423  DA  F "C2'" 1 
ATOM   8166 C "C1'" . DA  F 3 2   ? 10.005  -63.363  21.044  1.00 157.56 ? 423  DA  F "C1'" 1 
ATOM   8167 N N9    . DA  F 3 2   ? 8.723   -63.900  20.563  1.00 155.24 ? 423  DA  F N9    1 
ATOM   8168 C C8    . DA  F 3 2   ? 7.482   -63.313  20.650  1.00 158.78 ? 423  DA  F C8    1 
ATOM   8169 N N7    . DA  F 3 2   ? 6.510   -64.042  20.132  1.00 156.11 ? 423  DA  F N7    1 
ATOM   8170 C C5    . DA  F 3 2   ? 7.156   -65.200  19.692  1.00 151.06 ? 423  DA  F C5    1 
ATOM   8171 C C6    . DA  F 3 2   ? 6.687   -66.388  19.051  1.00 147.63 ? 423  DA  F C6    1 
ATOM   8172 N N6    . DA  F 3 2   ? 5.400   -66.601  18.733  1.00 151.66 ? 423  DA  F N6    1 
ATOM   8173 N N1    . DA  F 3 2   ? 7.602   -67.352  18.757  1.00 141.36 ? 423  DA  F N1    1 
ATOM   8174 C C2    . DA  F 3 2   ? 8.889   -67.142  19.086  1.00 141.51 ? 423  DA  F C2    1 
ATOM   8175 N N3    . DA  F 3 2   ? 9.448   -66.077  19.682  1.00 145.49 ? 423  DA  F N3    1 
ATOM   8176 C C4    . DA  F 3 2   ? 8.517   -65.132  19.961  1.00 149.79 ? 423  DA  F C4    1 
ATOM   8177 P P     . DA  F 3 3   ? 13.816  -61.980  21.953  1.00 162.97 ? 424  DA  F P     1 
ATOM   8178 O OP1   . DA  F 3 3   ? 14.033  -62.147  23.412  1.00 171.69 ? 424  DA  F OP1   1 
ATOM   8179 O OP2   . DA  F 3 3   ? 14.868  -61.331  21.142  1.00 159.25 ? 424  DA  F OP2   1 
ATOM   8180 O "O5'" . DA  F 3 3   ? 13.605  -63.377  21.221  1.00 155.39 ? 424  DA  F "O5'" 1 
ATOM   8181 C "C5'" . DA  F 3 3   ? 14.672  -64.283  21.118  1.00 152.38 ? 424  DA  F "C5'" 1 
ATOM   8182 C "C4'" . DA  F 3 3   ? 14.610  -65.048  19.806  1.00 143.44 ? 424  DA  F "C4'" 1 
ATOM   8183 O "O4'" . DA  F 3 3   ? 13.236  -65.166  19.353  1.00 141.41 ? 424  DA  F "O4'" 1 
ATOM   8184 C "C3'" . DA  F 3 3   ? 15.380  -64.428  18.638  1.00 138.00 ? 424  DA  F "C3'" 1 
ATOM   8185 O "O3'" . DA  F 3 3   ? 16.131  -65.435  18.018  1.00 133.82 ? 424  DA  F "O3'" 1 
ATOM   8186 C "C2'" . DA  F 3 3   ? 14.284  -63.904  17.710  1.00 134.47 ? 424  DA  F "C2'" 1 
ATOM   8187 C "C1'" . DA  F 3 3   ? 13.183  -64.907  17.962  1.00 134.41 ? 424  DA  F "C1'" 1 
ATOM   8188 N N9    . DA  F 3 3   ? 11.850  -64.404  17.642  1.00 134.51 ? 424  DA  F N9    1 
ATOM   8189 C C8    . DA  F 3 3   ? 11.306  -63.199  18.017  1.00 140.36 ? 424  DA  F C8    1 
ATOM   8190 N N7    . DA  F 3 3   ? 10.066  -63.024  17.607  1.00 141.07 ? 424  DA  F N7    1 
ATOM   8191 C C5    . DA  F 3 3   ? 9.768   -64.203  16.923  1.00 136.57 ? 424  DA  F C5    1 
ATOM   8192 C C6    . DA  F 3 3   ? 8.604   -64.657  16.243  1.00 134.90 ? 424  DA  F C6    1 
ATOM   8193 N N6    . DA  F 3 3   ? 7.474   -63.941  16.137  1.00 137.25 ? 424  DA  F N6    1 
ATOM   8194 N N1    . DA  F 3 3   ? 8.649   -65.883  15.675  1.00 131.27 ? 424  DA  F N1    1 
ATOM   8195 C C2    . DA  F 3 3   ? 9.777   -66.604  15.777  1.00 129.07 ? 424  DA  F C2    1 
ATOM   8196 N N3    . DA  F 3 3   ? 10.925  -66.292  16.387  1.00 129.06 ? 424  DA  F N3    1 
ATOM   8197 C C4    . DA  F 3 3   ? 10.856  -65.066  16.945  1.00 133.18 ? 424  DA  F C4    1 
ATOM   8198 P P     . DT  F 3 4   ? 17.207  -65.055  16.902  1.00 133.61 ? 425  DT  F P     1 
ATOM   8199 O OP1   . DT  F 3 4   ? 18.427  -65.823  17.226  1.00 135.20 ? 425  DT  F OP1   1 
ATOM   8200 O OP2   . DT  F 3 4   ? 17.242  -63.572  16.855  1.00 138.29 ? 425  DT  F OP2   1 
ATOM   8201 O "O5'" . DT  F 3 4   ? 16.569  -65.634  15.549  1.00 130.22 ? 425  DT  F "O5'" 1 
ATOM   8202 C "C5'" . DT  F 3 4   ? 15.920  -66.911  15.560  1.00 125.47 ? 425  DT  F "C5'" 1 
ATOM   8203 C "C4'" . DT  F 3 4   ? 15.115  -67.144  14.283  1.00 121.43 ? 425  DT  F "C4'" 1 
ATOM   8204 O "O4'" . DT  F 3 4   ? 13.805  -66.535  14.413  1.00 122.50 ? 425  DT  F "O4'" 1 
ATOM   8205 C "C3'" . DT  F 3 4   ? 15.725  -66.563  12.997  1.00 119.74 ? 425  DT  F "C3'" 1 
ATOM   8206 O "O3'" . DT  F 3 4   ? 16.013  -67.599  12.056  1.00 114.52 ? 425  DT  F "O3'" 1 
ATOM   8207 C "C2'" . DT  F 3 4   ? 14.650  -65.605  12.459  1.00 121.86 ? 425  DT  F "C2'" 1 
ATOM   8208 C "C1'" . DT  F 3 4   ? 13.385  -66.083  13.150  1.00 120.41 ? 425  DT  F "C1'" 1 
ATOM   8209 N N1    . DT  F 3 4   ? 12.350  -64.986  13.328  1.00 122.42 ? 425  DT  F N1    1 
ATOM   8210 C C2    . DT  F 3 4   ? 11.092  -65.125  12.758  1.00 121.53 ? 425  DT  F C2    1 
ATOM   8211 O O2    . DT  F 3 4   ? 10.749  -66.106  12.116  1.00 119.60 ? 425  DT  F O2    1 
ATOM   8212 N N3    . DT  F 3 4   ? 10.240  -64.068  12.979  1.00 124.07 ? 425  DT  F N3    1 
ATOM   8213 C C4    . DT  F 3 4   ? 10.514  -62.899  13.690  1.00 128.70 ? 425  DT  F C4    1 
ATOM   8214 O O4    . DT  F 3 4   ? 9.680   -62.006  13.837  1.00 130.94 ? 425  DT  F O4    1 
ATOM   8215 C C5    . DT  F 3 4   ? 11.846  -62.813  14.252  1.00 129.59 ? 425  DT  F C5    1 
ATOM   8216 C C7    . DT  F 3 4   ? 12.255  -61.604  15.049  1.00 134.75 ? 425  DT  F C7    1 
ATOM   8217 C C6    . DT  F 3 4   ? 12.690  -63.845  14.039  1.00 127.05 ? 425  DT  F C6    1 
ATOM   8218 P P     . DT  F 3 5   ? 17.041  -67.327  10.855  1.00 113.08 ? 426  DT  F P     1 
ATOM   8219 O OP1   . DT  F 3 5   ? 17.863  -68.546  10.756  1.00 110.36 ? 426  DT  F OP1   1 
ATOM   8220 O OP2   . DT  F 3 5   ? 17.680  -66.012  11.042  1.00 116.71 ? 426  DT  F OP2   1 
ATOM   8221 O "O5'" . DT  F 3 5   ? 16.115  -67.150  9.565   1.00 114.51 ? 426  DT  F "O5'" 1 
ATOM   8222 C "C5'" . DT  F 3 5   ? 15.279  -68.223  9.109   1.00 110.86 ? 426  DT  F "C5'" 1 
ATOM   8223 C "C4'" . DT  F 3 5   ? 14.228  -67.721  8.132   1.00 109.28 ? 426  DT  F "C4'" 1 
ATOM   8224 O "O4'" . DT  F 3 5   ? 13.439  -66.686  8.766   1.00 111.57 ? 426  DT  F "O4'" 1 
ATOM   8225 C "C3'" . DT  F 3 5   ? 14.768  -67.082  6.846   1.00 107.91 ? 426  DT  F "C3'" 1 
ATOM   8226 O "O3'" . DT  F 3 5   ? 13.788  -67.203  5.808   1.00 106.21 ? 426  DT  F "O3'" 1 
ATOM   8227 C "C2'" . DT  F 3 5   ? 14.887  -65.640  7.276   1.00 111.00 ? 426  DT  F "C2'" 1 
ATOM   8228 C "C1'" . DT  F 3 5   ? 13.561  -65.512  8.003   1.00 112.00 ? 426  DT  F "C1'" 1 
ATOM   8229 N N1    . DT  F 3 5   ? 13.458  -64.330  8.885   1.00 115.66 ? 426  DT  F N1    1 
ATOM   8230 C C2    . DT  F 3 5   ? 12.241  -63.728  9.032   1.00 116.89 ? 426  DT  F C2    1 
ATOM   8231 O O2    . DT  F 3 5   ? 11.225  -64.137  8.493   1.00 114.99 ? 426  DT  F O2    1 
ATOM   8232 N N3    . DT  F 3 5   ? 12.249  -62.629  9.854   1.00 121.09 ? 426  DT  F N3    1 
ATOM   8233 C C4    . DT  F 3 5   ? 13.340  -62.080  10.532  1.00 124.65 ? 426  DT  F C4    1 
ATOM   8234 O O4    . DT  F 3 5   ? 13.244  -61.089  11.257  1.00 129.39 ? 426  DT  F O4    1 
ATOM   8235 C C5    . DT  F 3 5   ? 14.590  -62.755  10.327  1.00 123.02 ? 426  DT  F C5    1 
ATOM   8236 C C7    . DT  F 3 5   ? 15.838  -62.254  11.003  1.00 127.12 ? 426  DT  F C7    1 
ATOM   8237 C C6    . DT  F 3 5   ? 14.593  -63.831  9.514   1.00 118.78 ? 426  DT  F C6    1 
ATOM   8238 P P     . DC  F 3 6   ? 13.843  -68.321  4.725   1.00 103.42 ? 427  DC  F P     1 
ATOM   8239 O OP1   . DC  F 3 6   ? 12.673  -68.146  3.877   1.00 103.50 ? 427  DC  F OP1   1 
ATOM   8240 O OP2   . DC  F 3 6   ? 14.092  -69.600  5.389   1.00 102.93 ? 427  DC  F OP2   1 
ATOM   8241 O "O5'" . DC  F 3 6   ? 15.054  -67.883  3.809   1.00 102.04 ? 427  DC  F "O5'" 1 
ATOM   8242 C "C5'" . DC  F 3 6   ? 14.820  -66.990  2.716   1.00 102.15 ? 427  DC  F "C5'" 1 
ATOM   8243 C "C4'" . DC  F 3 6   ? 15.909  -67.149  1.686   1.00 100.27 ? 427  DC  F "C4'" 1 
ATOM   8244 O "O4'" . DC  F 3 6   ? 15.871  -68.493  1.194   1.00 97.29  ? 427  DC  F "O4'" 1 
ATOM   8245 C "C3'" . DC  F 3 6   ? 15.746  -66.298  0.438   1.00 100.69 ? 427  DC  F "C3'" 1 
ATOM   8246 O "O3'" . DC  F 3 6   ? 16.371  -65.037  0.612   1.00 103.64 ? 427  DC  F "O3'" 1 
ATOM   8247 C "C2'" . DC  F 3 6   ? 16.507  -67.095  -0.597  1.00 97.66  ? 427  DC  F "C2'" 1 
ATOM   8248 C "C1'" . DC  F 3 6   ? 16.460  -68.520  -0.088  1.00 95.09  ? 427  DC  F "C1'" 1 
ATOM   8249 N N1    . DC  F 3 6   ? 15.667  -69.405  -0.937  1.00 91.71  ? 427  DC  F N1    1 
ATOM   8250 C C2    . DC  F 3 6   ? 15.945  -70.764  -0.912  1.00 87.18  ? 427  DC  F C2    1 
ATOM   8251 O O2    . DC  F 3 6   ? 16.814  -71.178  -0.143  1.00 87.61  ? 427  DC  F O2    1 
ATOM   8252 N N3    . DC  F 3 6   ? 15.241  -71.595  -1.708  1.00 80.96  ? 427  DC  F N3    1 
ATOM   8253 C C4    . DC  F 3 6   ? 14.315  -71.105  -2.528  1.00 81.11  ? 427  DC  F C4    1 
ATOM   8254 N N4    . DC  F 3 6   ? 13.650  -71.962  -3.305  1.00 73.36  ? 427  DC  F N4    1 
ATOM   8255 C C5    . DC  F 3 6   ? 14.019  -69.715  -2.585  1.00 83.20  ? 427  DC  F C5    1 
ATOM   8256 C C6    . DC  F 3 6   ? 14.717  -68.908  -1.780  1.00 90.73  ? 427  DC  F C6    1 
ATOM   8257 P P     . DG  F 3 7   ? 15.796  -63.810  -0.139  1.00 105.93 ? 428  DG  F P     1 
ATOM   8258 O OP1   . DG  F 3 7   ? 15.769  -64.114  -1.552  1.00 106.82 ? 428  DG  F OP1   1 
ATOM   8259 O OP2   . DG  F 3 7   ? 16.485  -62.630  0.342   1.00 110.33 ? 428  DG  F OP2   1 
ATOM   8260 O "O5'" . DG  F 3 7   ? 14.258  -63.810  0.213   1.00 105.94 ? 428  DG  F "O5'" 1 
ATOM   8261 C "C5'" . DG  F 3 7   ? 13.663  -62.637  0.744   1.00 109.13 ? 428  DG  F "C5'" 1 
ATOM   8262 C "C4'" . DG  F 3 7   ? 12.697  -62.016  -0.235  1.00 109.78 ? 428  DG  F "C4'" 1 
ATOM   8263 O "O4'" . DG  F 3 7   ? 12.060  -60.991  0.529   1.00 114.49 ? 428  DG  F "O4'" 1 
ATOM   8264 C "C3'" . DG  F 3 7   ? 13.342  -61.239  -1.375  1.00 112.07 ? 428  DG  F "C3'" 1 
ATOM   8265 O "O3'" . DG  F 3 7   ? 12.317  -60.838  -2.296  1.00 112.71 ? 428  DG  F "O3'" 1 
ATOM   8266 C "C2'" . DG  F 3 7   ? 13.892  -60.037  -0.633  1.00 118.14 ? 428  DG  F "C2'" 1 
ATOM   8267 C "C1'" . DG  F 3 7   ? 12.904  -59.848  0.507   1.00 119.65 ? 428  DG  F "C1'" 1 
ATOM   8268 N N9    . DG  F 3 7   ? 13.550  -59.734  1.806   1.00 120.21 ? 428  DG  F N9    1 
ATOM   8269 C C8    . DG  F 3 7   ? 14.639  -60.431  2.267   1.00 119.13 ? 428  DG  F C8    1 
ATOM   8270 N N7    . DG  F 3 7   ? 15.007  -60.073  3.465   1.00 122.91 ? 428  DG  F N7    1 
ATOM   8271 C C5    . DG  F 3 7   ? 14.116  -59.070  3.810   1.00 126.85 ? 428  DG  F C5    1 
ATOM   8272 C C6    . DG  F 3 7   ? 14.017  -58.298  4.995   1.00 132.56 ? 428  DG  F C6    1 
ATOM   8273 O O6    . DG  F 3 7   ? 14.721  -58.351  6.008   1.00 135.29 ? 428  DG  F O6    1 
ATOM   8274 N N1    . DG  F 3 7   ? 12.966  -57.389  4.929   1.00 136.04 ? 428  DG  F N1    1 
ATOM   8275 C C2    . DG  F 3 7   ? 12.124  -57.238  3.855   1.00 132.82 ? 428  DG  F C2    1 
ATOM   8276 N N2    . DG  F 3 7   ? 11.176  -56.303  3.976   1.00 134.54 ? 428  DG  F N2    1 
ATOM   8277 N N3    . DG  F 3 7   ? 12.206  -57.951  2.745   1.00 127.95 ? 428  DG  F N3    1 
ATOM   8278 C C4    . DG  F 3 7   ? 13.218  -58.841  2.791   1.00 125.17 ? 428  DG  F C4    1 
ATOM   8279 P P     . DG  F 3 8   ? 12.567  -59.754  -3.451  1.00 111.15 ? 429  DG  F P     1 
ATOM   8280 O OP1   . DG  F 3 8   ? 11.574  -59.956  -4.498  1.00 103.56 ? 429  DG  F OP1   1 
ATOM   8281 O OP2   . DG  F 3 8   ? 13.985  -59.720  -3.810  1.00 113.22 ? 429  DG  F OP2   1 
ATOM   8282 O "O5'" . DG  F 3 8   ? 12.120  -58.405  -2.765  1.00 118.89 ? 429  DG  F "O5'" 1 
ATOM   8283 C "C5'" . DG  F 3 8   ? 10.851  -57.838  -3.101  1.00 114.89 ? 429  DG  F "C5'" 1 
ATOM   8284 C "C4'" . DG  F 3 8   ? 10.719  -56.456  -2.507  1.00 119.78 ? 429  DG  F "C4'" 1 
ATOM   8285 O "O4'" . DG  F 3 8   ? 11.352  -56.421  -1.210  1.00 124.48 ? 429  DG  F "O4'" 1 
ATOM   8286 C "C3'" . DG  F 3 8   ? 11.368  -55.348  -3.333  1.00 121.72 ? 429  DG  F "C3'" 1 
ATOM   8287 O "O3'" . DG  F 3 8   ? 10.411  -54.299  -3.477  1.00 122.28 ? 429  DG  F "O3'" 1 
ATOM   8288 C "C2'" . DG  F 3 8   ? 12.570  -54.939  -2.500  1.00 127.07 ? 429  DG  F "C2'" 1 
ATOM   8289 C "C1'" . DG  F 3 8   ? 12.100  -55.236  -1.100  1.00 128.80 ? 429  DG  F "C1'" 1 
ATOM   8290 N N9    . DG  F 3 8   ? 13.149  -55.464  -0.116  1.00 134.31 ? 429  DG  F N9    1 
ATOM   8291 C C8    . DG  F 3 8   ? 14.177  -56.370  -0.182  1.00 133.04 ? 429  DG  F C8    1 
ATOM   8292 N N7    . DG  F 3 8   ? 14.951  -56.345  0.866   1.00 136.84 ? 429  DG  F N7    1 
ATOM   8293 C C5    . DG  F 3 8   ? 14.393  -55.370  1.680   1.00 143.66 ? 429  DG  F C5    1 
ATOM   8294 C C6    . DG  F 3 8   ? 14.796  -54.894  2.957   1.00 152.29 ? 429  DG  F C6    1 
ATOM   8295 O O6    . DG  F 3 8   ? 15.758  -55.253  3.645   1.00 154.46 ? 429  DG  F O6    1 
ATOM   8296 N N1    . DG  F 3 8   ? 13.950  -53.894  3.421   1.00 155.68 ? 429  DG  F N1    1 
ATOM   8297 C C2    . DG  F 3 8   ? 12.856  -53.414  2.745   1.00 151.16 ? 429  DG  F C2    1 
ATOM   8298 N N2    . DG  F 3 8   ? 12.162  -52.447  3.356   1.00 153.18 ? 429  DG  F N2    1 
ATOM   8299 N N3    . DG  F 3 8   ? 12.468  -53.850  1.558   1.00 145.10 ? 429  DG  F N3    1 
ATOM   8300 C C4    . DG  F 3 8   ? 13.274  -54.824  1.089   1.00 141.84 ? 429  DG  F C4    1 
ATOM   8301 P P     . DA  F 3 9   ? 10.179  -53.607  -4.879  1.00 119.29 ? 430  DA  F P     1 
ATOM   8302 O OP1   . DA  F 3 9   ? 8.945   -54.150  -5.500  1.00 114.65 ? 430  DA  F OP1   1 
ATOM   8303 O OP2   . DA  F 3 9   ? 11.469  -53.584  -5.612  1.00 120.35 ? 430  DA  F OP2   1 
ATOM   8304 O "O5'" . DA  F 3 9   ? 9.835   -52.108  -4.448  1.00 122.34 ? 430  DA  F "O5'" 1 
ATOM   8305 C "C5'" . DA  F 3 9   ? 8.755   -51.846  -3.536  1.00 117.58 ? 430  DA  F "C5'" 1 
ATOM   8306 C "C4'" . DA  F 3 9   ? 9.054   -50.620  -2.681  1.00 121.52 ? 430  DA  F "C4'" 1 
ATOM   8307 O "O4'" . DA  F 3 9   ? 10.074  -50.938  -1.693  1.00 126.56 ? 430  DA  F "O4'" 1 
ATOM   8308 C "C3'" . DA  F 3 9   ? 9.586   -49.417  -3.453  1.00 125.06 ? 430  DA  F "C3'" 1 
ATOM   8309 O "O3'" . DA  F 3 9   ? 9.054   -48.248  -2.926  1.00 130.67 ? 430  DA  F "O3'" 1 
ATOM   8310 C "C2'" . DA  F 3 9   ? 11.096  -49.492  -3.234  1.00 131.17 ? 430  DA  F "C2'" 1 
ATOM   8311 C "C1'" . DA  F 3 9   ? 11.174  -50.041  -1.819  1.00 134.14 ? 430  DA  F "C1'" 1 
ATOM   8312 N N9    . DA  F 3 9   ? 12.435  -50.769  -1.542  1.00 139.71 ? 430  DA  F N9    1 
ATOM   8313 C C8    . DA  F 3 9   ? 13.117  -51.597  -2.400  1.00 137.04 ? 430  DA  F C8    1 
ATOM   8314 N N7    . DA  F 3 9   ? 14.217  -52.114  -1.886  1.00 140.11 ? 430  DA  F N7    1 
ATOM   8315 C C5    . DA  F 3 9   ? 14.264  -51.600  -0.598  1.00 145.55 ? 430  DA  F C5    1 
ATOM   8316 C C6    . DA  F 3 9   ? 15.187  -51.766  0.467   1.00 151.78 ? 430  DA  F C6    1 
ATOM   8317 N N6    . DA  F 3 9   ? 16.286  -52.540  0.389   1.00 153.17 ? 430  DA  F N6    1 
ATOM   8318 N N1    . DA  F 3 9   ? 14.937  -51.102  1.619   1.00 156.85 ? 430  DA  F N1    1 
ATOM   8319 C C2    . DA  F 3 9   ? 13.842  -50.328  1.701   1.00 156.12 ? 430  DA  F C2    1 
ATOM   8320 N N3    . DA  F 3 9   ? 12.905  -50.092  0.778   1.00 151.00 ? 430  DA  F N3    1 
ATOM   8321 C C4    . DA  F 3 9   ? 13.174  -50.763  -0.363  1.00 146.47 ? 430  DA  F C4    1 
ATOM   8322 P P     . DA  F 3 10  ? 9.017   -46.934  -3.836  1.00 138.15 ? 431  DA  F P     1 
ATOM   8323 O OP1   . DA  F 3 10  ? 7.597   -46.514  -3.941  1.00 142.27 ? 431  DA  F OP1   1 
ATOM   8324 O OP2   . DA  F 3 10  ? 9.874   -47.190  -5.028  1.00 135.84 ? 431  DA  F OP2   1 
ATOM   8325 O "O5'" . DA  F 3 10  ? 9.791   -45.862  -2.967  1.00 143.76 ? 431  DA  F "O5'" 1 
ATOM   8326 C "C5'" . DA  F 3 10  ? 11.051  -46.172  -2.473  1.00 142.78 ? 431  DA  F "C5'" 1 
ATOM   8327 C "C4'" . DA  F 3 10  ? 11.295  -45.462  -1.169  1.00 148.24 ? 431  DA  F "C4'" 1 
ATOM   8328 O "O4'" . DA  F 3 10  ? 12.207  -46.259  -0.398  1.00 146.29 ? 431  DA  F "O4'" 1 
ATOM   8329 C "C3'" . DA  F 3 10  ? 11.998  -44.124  -1.323  1.00 156.54 ? 431  DA  F "C3'" 1 
ATOM   8330 O "O3'" . DA  F 3 10  ? 11.874  -43.348  -0.141  1.00 162.81 ? 431  DA  F "O3'" 1 
ATOM   8331 C "C2'" . DA  F 3 10  ? 13.428  -44.569  -1.538  1.00 154.58 ? 431  DA  F "C2'" 1 
ATOM   8332 C "C1'" . DA  F 3 10  ? 13.524  -45.775  -0.601  1.00 153.04 ? 431  DA  F "C1'" 1 
ATOM   8333 N N9    . DA  F 3 10  ? 14.324  -46.846  -1.159  1.00 152.83 ? 431  DA  F N9    1 
ATOM   8334 C C8    . DA  F 3 10  ? 14.212  -47.402  -2.408  1.00 148.22 ? 431  DA  F C8    1 
ATOM   8335 N N7    . DA  F 3 10  ? 15.084  -48.354  -2.639  1.00 148.50 ? 431  DA  F N7    1 
ATOM   8336 C C5    . DA  F 3 10  ? 15.817  -48.424  -1.456  1.00 153.61 ? 431  DA  F C5    1 
ATOM   8337 C C6    . DA  F 3 10  ? 16.896  -49.240  -1.043  1.00 156.69 ? 431  DA  F C6    1 
ATOM   8338 N N6    . DA  F 3 10  ? 17.454  -50.183  -1.816  1.00 153.37 ? 431  DA  F N6    1 
ATOM   8339 N N1    . DA  F 3 10  ? 17.384  -49.043  0.203   1.00 162.49 ? 431  DA  F N1    1 
ATOM   8340 C C2    . DA  F 3 10  ? 16.826  -48.097  0.979   1.00 165.38 ? 431  DA  F C2    1 
ATOM   8341 N N3    . DA  F 3 10  ? 15.818  -47.275  0.703   1.00 162.64 ? 431  DA  F N3    1 
ATOM   8342 C C4    . DA  F 3 10  ? 15.354  -47.495  -0.540  1.00 156.68 ? 431  DA  F C4    1 
ATOM   8343 P P     . DA  F 3 11  ? 12.510  -41.869  -0.080  1.00 173.04 ? 432  DA  F P     1 
ATOM   8344 O OP1   . DA  F 3 11  ? 11.722  -41.070  0.888   1.00 179.53 ? 432  DA  F OP1   1 
ATOM   8345 O OP2   . DA  F 3 11  ? 12.691  -41.393  -1.469  1.00 174.76 ? 432  DA  F OP2   1 
ATOM   8346 O "O5'" . DA  F 3 11  ? 13.971  -42.098  0.515   1.00 173.46 ? 432  DA  F "O5'" 1 
ATOM   8347 C "C5'" . DA  F 3 11  ? 14.136  -42.626  1.822   1.00 172.13 ? 432  DA  F "C5'" 1 
ATOM   8348 C "C4'" . DA  F 3 11  ? 15.604  -42.689  2.179   1.00 173.93 ? 432  DA  F "C4'" 1 
ATOM   8349 O "O4'" . DA  F 3 11  ? 16.226  -43.815  1.508   1.00 172.13 ? 432  DA  F "O4'" 1 
ATOM   8350 C "C3'" . DA  F 3 11  ? 16.409  -41.457  1.776   1.00 182.44 ? 432  DA  F "C3'" 1 
ATOM   8351 O "O3'" . DA  F 3 11  ? 17.330  -41.172  2.783   1.00 187.44 ? 432  DA  F "O3'" 1 
ATOM   8352 C "C2'" . DA  F 3 11  ? 17.106  -41.904  0.495   1.00 178.39 ? 432  DA  F "C2'" 1 
ATOM   8353 C "C1'" . DA  F 3 11  ? 17.357  -43.371  0.785   1.00 174.98 ? 432  DA  F "C1'" 1 
ATOM   8354 N N9    . DA  F 3 11  ? 17.459  -44.178  -0.424  1.00 172.63 ? 432  DA  F N9    1 
ATOM   8355 C C8    . DA  F 3 11  ? 16.764  -44.005  -1.592  1.00 169.01 ? 432  DA  F C8    1 
ATOM   8356 N N7    . DA  F 3 11  ? 17.046  -44.894  -2.517  1.00 165.57 ? 432  DA  F N7    1 
ATOM   8357 C C5    . DA  F 3 11  ? 17.992  -45.706  -1.914  1.00 166.77 ? 432  DA  F C5    1 
ATOM   8358 C C6    . DA  F 3 11  ? 18.698  -46.836  -2.367  1.00 165.24 ? 432  DA  F C6    1 
ATOM   8359 N N6    . DA  F 3 11  ? 18.545  -47.366  -3.592  1.00 160.10 ? 432  DA  F N6    1 
ATOM   8360 N N1    . DA  F 3 11  ? 19.569  -47.407  -1.510  1.00 168.84 ? 432  DA  F N1    1 
ATOM   8361 C C2    . DA  F 3 11  ? 19.719  -46.879  -0.284  1.00 173.05 ? 432  DA  F C2    1 
ATOM   8362 N N3    . DA  F 3 11  ? 19.118  -45.824  0.252   1.00 174.74 ? 432  DA  F N3    1 
ATOM   8363 C C4    . DA  F 3 11  ? 18.256  -45.278  -0.621  1.00 171.78 ? 432  DA  F C4    1 
ATOM   8364 P P     . DA  F 3 12  ? 18.077  -39.752  2.849   1.00 199.00 ? 433  DA  F P     1 
ATOM   8365 O OP1   . DA  F 3 12  ? 17.530  -39.013  4.014   1.00 206.12 ? 433  DA  F OP1   1 
ATOM   8366 O OP2   . DA  F 3 12  ? 18.012  -39.089  1.525   1.00 201.65 ? 433  DA  F OP2   1 
ATOM   8367 O "O5'" . DA  F 3 12  ? 19.592  -40.197  3.132   1.00 200.86 ? 433  DA  F "O5'" 1 
ATOM   8368 C "C5'" . DA  F 3 12  ? 19.857  -41.317  4.011   1.00 200.03 ? 433  DA  F "C5'" 1 
ATOM   8369 C "C4'" . DA  F 3 12  ? 21.193  -41.985  3.696   1.00 200.62 ? 433  DA  F "C4'" 1 
ATOM   8370 O "O4'" . DA  F 3 12  ? 21.063  -42.839  2.524   1.00 193.83 ? 433  DA  F "O4'" 1 
ATOM   8371 C "C3'" . DA  F 3 12  ? 22.353  -41.017  3.404   1.00 205.92 ? 433  DA  F "C3'" 1 
ATOM   8372 O "O3'" . DA  F 3 12  ? 23.560  -41.482  4.032   1.00 209.35 ? 433  DA  F "O3'" 1 
ATOM   8373 C "C2'" . DA  F 3 12  ? 22.445  -41.067  1.878   1.00 201.58 ? 433  DA  F "C2'" 1 
ATOM   8374 C "C1'" . DA  F 3 12  ? 22.098  -42.527  1.612   1.00 195.19 ? 433  DA  F "C1'" 1 
ATOM   8375 N N9    . DA  F 3 12  ? 21.625  -42.774  0.251   1.00 187.97 ? 433  DA  F N9    1 
ATOM   8376 C C8    . DA  F 3 12  ? 20.842  -41.957  -0.518  1.00 185.58 ? 433  DA  F C8    1 
ATOM   8377 N N7    . DA  F 3 12  ? 20.574  -42.445  -1.707  1.00 180.16 ? 433  DA  F N7    1 
ATOM   8378 C C5    . DA  F 3 12  ? 21.220  -43.668  -1.712  1.00 178.73 ? 433  DA  F C5    1 
ATOM   8379 C C6    . DA  F 3 12  ? 21.322  -44.678  -2.681  1.00 173.65 ? 433  DA  F C6    1 
ATOM   8380 N N6    . DA  F 3 12  ? 20.742  -44.608  -3.884  1.00 169.14 ? 433  DA  F N6    1 
ATOM   8381 N N1    . DA  F 3 12  ? 22.046  -45.770  -2.367  1.00 173.54 ? 433  DA  F N1    1 
ATOM   8382 C C2    . DA  F 3 12  ? 22.627  -45.837  -1.164  1.00 178.45 ? 433  DA  F C2    1 
ATOM   8383 N N3    . DA  F 3 12  ? 22.593  -44.957  -0.169  1.00 183.74 ? 433  DA  F N3    1 
ATOM   8384 C C4    . DA  F 3 12  ? 21.870  -43.884  -0.512  1.00 183.48 ? 433  DA  F C4    1 
ATOM   8385 P P     . DA  F 3 13  ? 24.796  -40.491  4.320   1.00 217.34 ? 434  DA  F P     1 
ATOM   8386 O OP1   . DA  F 3 13  ? 25.164  -40.601  5.747   1.00 222.68 ? 434  DA  F OP1   1 
ATOM   8387 O OP2   . DA  F 3 13  ? 24.486  -39.147  3.774   1.00 218.60 ? 434  DA  F OP2   1 
ATOM   8388 O "O5'" . DA  F 3 13  ? 25.962  -41.157  3.455   1.00 216.78 ? 434  DA  F "O5'" 1 
ATOM   8389 C "C5'" . DA  F 3 13  ? 25.620  -42.001  2.345   1.00 209.73 ? 434  DA  F "C5'" 1 
ATOM   8390 C "C4'" . DA  F 3 13  ? 26.243  -43.380  2.459   1.00 209.18 ? 434  DA  F "C4'" 1 
ATOM   8391 O "O4'" . DA  F 3 13  ? 25.662  -44.239  1.442   1.00 200.62 ? 434  DA  F "O4'" 1 
ATOM   8392 C "C3'" . DA  F 3 13  ? 27.738  -43.408  2.186   1.00 217.87 ? 434  DA  F "C3'" 1 
ATOM   8393 O "O3'" . DA  F 3 13  ? 28.368  -44.531  2.842   1.00 223.31 ? 434  DA  F "O3'" 1 
ATOM   8394 C "C2'" . DA  F 3 13  ? 27.797  -43.518  0.661   1.00 211.50 ? 434  DA  F "C2'" 1 
ATOM   8395 C "C1'" . DA  F 3 13  ? 26.521  -44.297  0.308   1.00 200.51 ? 434  DA  F "C1'" 1 
ATOM   8396 N N9    . DA  F 3 13  ? 25.831  -43.746  -0.873  1.00 195.44 ? 434  DA  F N9    1 
ATOM   8397 C C8    . DA  F 3 13  ? 25.322  -42.481  -1.017  1.00 197.16 ? 434  DA  F C8    1 
ATOM   8398 N N7    . DA  F 3 13  ? 24.776  -42.255  -2.190  1.00 192.78 ? 434  DA  F N7    1 
ATOM   8399 C C5    . DA  F 3 13  ? 24.944  -43.448  -2.872  1.00 187.78 ? 434  DA  F C5    1 
ATOM   8400 C C6    . DA  F 3 13  ? 24.575  -43.855  -4.168  1.00 182.00 ? 434  DA  F C6    1 
ATOM   8401 N N6    . DA  F 3 13  ? 23.937  -43.059  -5.030  1.00 182.28 ? 434  DA  F N6    1 
ATOM   8402 N N1    . DA  F 3 13  ? 24.886  -45.113  -4.543  1.00 178.00 ? 434  DA  F N1    1 
ATOM   8403 C C2    . DA  F 3 13  ? 25.526  -45.909  -3.675  1.00 179.61 ? 434  DA  F C2    1 
ATOM   8404 N N3    . DA  F 3 13  ? 25.921  -45.643  -2.428  1.00 185.23 ? 434  DA  F N3    1 
ATOM   8405 C C4    . DA  F 3 13  ? 25.598  -44.380  -2.083  1.00 189.18 ? 434  DA  F C4    1 
ATOM   8406 P P     . DT  F 3 14  ? 29.935  -44.844  2.608   1.00 228.01 ? 435  DT  F P     1 
ATOM   8407 O OP1   . DT  F 3 14  ? 30.376  -45.774  3.675   1.00 231.43 ? 435  DT  F OP1   1 
ATOM   8408 O OP2   . DT  F 3 14  ? 30.672  -43.567  2.430   1.00 232.53 ? 435  DT  F OP2   1 
ATOM   8409 O "O5'" . DT  F 3 14  ? 29.925  -45.618  1.207   1.00 220.98 ? 435  DT  F "O5'" 1 
ATOM   8410 C "C5'" . DT  F 3 14  ? 31.061  -46.296  0.746   1.00 219.62 ? 435  DT  F "C5'" 1 
ATOM   8411 C "C4'" . DT  F 3 14  ? 30.820  -46.856  -0.650  1.00 211.57 ? 435  DT  F "C4'" 1 
ATOM   8412 O "O4'" . DT  F 3 14  ? 29.768  -46.103  -1.320  1.00 208.47 ? 435  DT  F "O4'" 1 
ATOM   8413 C "C3'" . DT  F 3 14  ? 32.044  -46.804  -1.565  1.00 213.07 ? 435  DT  F "C3'" 1 
ATOM   8414 O "O3'" . DT  F 3 14  ? 32.369  -48.117  -2.042  1.00 206.82 ? 435  DT  F "O3'" 1 
ATOM   8415 C "C2'" . DT  F 3 14  ? 31.637  -45.854  -2.703  1.00 211.61 ? 435  DT  F "C2'" 1 
ATOM   8416 C "C1'" . DT  F 3 14  ? 30.118  -45.919  -2.677  1.00 205.19 ? 435  DT  F "C1'" 1 
ATOM   8417 N N1    . DT  F 3 14  ? 29.442  -44.651  -3.213  1.00 202.53 ? 435  DT  F N1    1 
ATOM   8418 C C2    . DT  F 3 14  ? 28.622  -44.731  -4.329  1.00 195.72 ? 435  DT  F C2    1 
ATOM   8419 O O2    . DT  F 3 14  ? 28.403  -45.769  -4.935  1.00 190.86 ? 435  DT  F O2    1 
ATOM   8420 N N3    . DT  F 3 14  ? 28.070  -43.541  -4.717  1.00 194.48 ? 435  DT  F N3    1 
ATOM   8421 C C4    . DT  F 3 14  ? 28.241  -42.307  -4.118  1.00 200.74 ? 435  DT  F C4    1 
ATOM   8422 O O4    . DT  F 3 14  ? 27.697  -41.300  -4.542  1.00 206.13 ? 435  DT  F O4    1 
ATOM   8423 C C5    . DT  F 3 14  ? 29.104  -42.288  -2.962  1.00 203.75 ? 435  DT  F C5    1 
ATOM   8424 C C7    . DT  F 3 14  ? 29.361  -41.006  -2.236  1.00 213.95 ? 435  DT  F C7    1 
ATOM   8425 C C6    . DT  F 3 14  ? 29.660  -43.441  -2.571  1.00 205.07 ? 435  DT  F C6    1 
ATOM   8426 P P     . DT  F 3 15  ? 33.634  -48.351  -3.016  1.00 203.06 ? 436  DT  F P     1 
ATOM   8427 O OP1   . DT  F 3 15  ? 34.333  -49.555  -2.515  1.00 202.44 ? 436  DT  F OP1   1 
ATOM   8428 O OP2   . DT  F 3 15  ? 34.402  -47.086  -3.162  1.00 207.51 ? 436  DT  F OP2   1 
ATOM   8429 O "O5'" . DT  F 3 15  ? 32.968  -48.711  -4.429  1.00 193.89 ? 436  DT  F "O5'" 1 
ATOM   8430 C "C5'" . DT  F 3 15  ? 31.560  -49.062  -4.540  1.00 188.18 ? 436  DT  F "C5'" 1 
ATOM   8431 C "C4'" . DT  F 3 15  ? 31.041  -48.595  -5.889  1.00 185.30 ? 436  DT  F "C4'" 1 
ATOM   8432 O "O4'" . DT  F 3 15  ? 30.644  -47.205  -5.796  1.00 188.83 ? 436  DT  F "O4'" 1 
ATOM   8433 C "C3'" . DT  F 3 15  ? 32.117  -48.623  -6.969  1.00 186.75 ? 436  DT  F "C3'" 1 
ATOM   8434 O "O3'" . DT  F 3 15  ? 32.055  -49.834  -7.743  1.00 182.05 ? 436  DT  F "O3'" 1 
ATOM   8435 C "C2'" . DT  F 3 15  ? 31.841  -47.370  -7.825  1.00 189.65 ? 436  DT  F "C2'" 1 
ATOM   8436 C "C1'" . DT  F 3 15  ? 30.736  -46.615  -7.077  1.00 187.41 ? 436  DT  F "C1'" 1 
ATOM   8437 N N1    . DT  F 3 15  ? 31.019  -45.101  -6.927  1.00 194.53 ? 436  DT  F N1    1 
ATOM   8438 C C2    . DT  F 3 15  ? 30.589  -44.233  -7.908  1.00 199.59 ? 436  DT  F C2    1 
ATOM   8439 O O2    . DT  F 3 15  ? 29.979  -44.595  -8.899  1.00 196.22 ? 436  DT  F O2    1 
ATOM   8440 N N3    . DT  F 3 15  ? 30.891  -42.911  -7.678  1.00 209.37 ? 436  DT  F N3    1 
ATOM   8441 C C4    . DT  F 3 15  ? 31.567  -42.380  -6.595  1.00 214.63 ? 436  DT  F C4    1 
ATOM   8442 O O4    . DT  F 3 15  ? 31.782  -41.179  -6.476  1.00 224.02 ? 436  DT  F O4    1 
ATOM   8443 C C5    . DT  F 3 15  ? 31.997  -43.333  -5.614  1.00 208.94 ? 436  DT  F C5    1 
ATOM   8444 C C7    . DT  F 3 15  ? 32.739  -42.869  -4.400  1.00 214.45 ? 436  DT  F C7    1 
ATOM   8445 C C6    . DT  F 3 15  ? 31.714  -44.633  -5.822  1.00 199.28 ? 436  DT  F C6    1 
ATOM   8446 P P     . DT  F 3 16  ? 33.373  -50.385  -8.498  1.00 176.23 ? 437  DT  F P     1 
ATOM   8447 O OP1   . DT  F 3 16  ? 33.473  -51.832  -8.186  1.00 170.22 ? 437  DT  F OP1   1 
ATOM   8448 O OP2   . DT  F 3 16  ? 34.510  -49.496  -8.157  1.00 171.30 ? 437  DT  F OP2   1 
ATOM   8449 O "O5'" . DT  F 3 16  ? 33.056  -50.165  -10.062 1.00 182.51 ? 437  DT  F "O5'" 1 
ATOM   8450 C "C5'" . DT  F 3 16  ? 31.722  -50.323  -10.548 1.00 185.94 ? 437  DT  F "C5'" 1 
ATOM   8451 C "C4'" . DT  F 3 16  ? 31.352  -49.225  -11.540 1.00 191.90 ? 437  DT  F "C4'" 1 
ATOM   8452 O "O4'" . DT  F 3 16  ? 31.505  -47.906  -10.935 1.00 195.31 ? 437  DT  F "O4'" 1 
ATOM   8453 C "C3'" . DT  F 3 16  ? 32.181  -49.180  -12.833 1.00 192.52 ? 437  DT  F "C3'" 1 
ATOM   8454 O "O3'" . DT  F 3 16  ? 31.300  -49.266  -13.952 1.00 195.98 ? 437  DT  F "O3'" 1 
ATOM   8455 C "C2'" . DT  F 3 16  ? 32.898  -47.814  -12.767 1.00 194.73 ? 437  DT  F "C2'" 1 
ATOM   8456 C "C1'" . DT  F 3 16  ? 31.903  -47.012  -11.952 1.00 197.55 ? 437  DT  F "C1'" 1 
ATOM   8457 N N1    . DT  F 3 16  ? 32.465  -45.731  -11.338 1.00 195.76 ? 437  DT  F N1    1 
ATOM   8458 C C2    . DT  F 3 16  ? 32.109  -44.514  -11.877 1.00 198.88 ? 437  DT  F C2    1 
ATOM   8459 O O2    . DT  F 3 16  ? 31.363  -44.396  -12.832 1.00 202.41 ? 437  DT  F O2    1 
ATOM   8460 N N3    . DT  F 3 16  ? 32.661  -43.428  -11.250 1.00 197.95 ? 437  DT  F N3    1 
ATOM   8461 C C4    . DT  F 3 16  ? 33.518  -43.431  -10.160 1.00 192.90 ? 437  DT  F C4    1 
ATOM   8462 O O4    . DT  F 3 16  ? 33.963  -42.399  -9.668  1.00 191.25 ? 437  DT  F O4    1 
ATOM   8463 C C5    . DT  F 3 16  ? 33.850  -44.729  -9.645  1.00 188.25 ? 437  DT  F C5    1 
ATOM   8464 C C7    . DT  F 3 16  ? 34.770  -44.852  -8.467  1.00 179.76 ? 437  DT  F C7    1 
ATOM   8465 C C6    . DT  F 3 16  ? 33.324  -45.804  -10.255 1.00 190.58 ? 437  DT  F C6    1 
ATOM   8466 P P     . DT  F 3 17  ? 31.851  -49.135  -15.458 1.00 196.35 ? 438  DT  F P     1 
ATOM   8467 O OP1   . DT  F 3 17  ? 30.909  -49.873  -16.331 1.00 198.50 ? 438  DT  F OP1   1 
ATOM   8468 O OP2   . DT  F 3 17  ? 33.304  -49.437  -15.477 1.00 193.25 ? 438  DT  F OP2   1 
ATOM   8469 O "O5'" . DT  F 3 17  ? 31.716  -47.578  -15.777 1.00 199.89 ? 438  DT  F "O5'" 1 
ATOM   8470 C "C5'" . DT  F 3 17  ? 31.840  -47.129  -17.104 1.00 200.17 ? 438  DT  F "C5'" 1 
ATOM   8471 C "C4'" . DT  F 3 17  ? 31.155  -45.798  -17.269 1.00 203.03 ? 438  DT  F "C4'" 1 
ATOM   8472 O "O4'" . DT  F 3 17  ? 31.479  -44.962  -16.126 1.00 203.54 ? 438  DT  F "O4'" 1 
ATOM   8473 C "C3'" . DT  F 3 17  ? 31.583  -45.017  -18.507 1.00 203.74 ? 438  DT  F "C3'" 1 
ATOM   8474 O "O3'" . DT  F 3 17  ? 30.440  -44.402  -19.108 1.00 205.21 ? 438  DT  F "O3'" 1 
ATOM   8475 C "C2'" . DT  F 3 17  ? 32.560  -43.985  -17.938 1.00 204.06 ? 438  DT  F "C2'" 1 
ATOM   8476 C "C1'" . DT  F 3 17  ? 31.939  -43.714  -16.576 1.00 206.18 ? 438  DT  F "C1'" 1 
ATOM   8477 N N1    . DT  F 3 17  ? 32.895  -43.168  -15.574 1.00 206.38 ? 438  DT  F N1    1 
ATOM   8478 C C2    . DT  F 3 17  ? 32.890  -41.816  -15.313 1.00 210.02 ? 438  DT  F C2    1 
ATOM   8479 O O2    . DT  F 3 17  ? 32.124  -41.032  -15.849 1.00 211.51 ? 438  DT  F O2    1 
ATOM   8480 N N3    . DT  F 3 17  ? 33.810  -41.412  -14.379 1.00 207.60 ? 438  DT  F N3    1 
ATOM   8481 C C4    . DT  F 3 17  ? 34.727  -42.208  -13.706 1.00 203.97 ? 438  DT  F C4    1 
ATOM   8482 O O4    . DT  F 3 17  ? 35.524  -41.753  -12.887 1.00 201.54 ? 438  DT  F O4    1 
ATOM   8483 C C5    . DT  F 3 17  ? 34.682  -43.608  -14.032 1.00 201.62 ? 438  DT  F C5    1 
ATOM   8484 C C7    . DT  F 3 17  ? 35.628  -44.558  -13.363 1.00 196.59 ? 438  DT  F C7    1 
ATOM   8485 C C6    . DT  F 3 17  ? 33.779  -44.020  -14.943 1.00 202.53 ? 438  DT  F C6    1 
ATOM   8486 P P     . DT  F 3 18  ? 30.396  -44.144  -20.695 1.00 205.21 ? 439  DT  F P     1 
ATOM   8487 O OP1   . DT  F 3 18  ? 29.002  -43.792  -21.051 1.00 210.35 ? 439  DT  F OP1   1 
ATOM   8488 O OP2   . DT  F 3 18  ? 31.068  -45.292  -21.345 1.00 203.27 ? 439  DT  F OP2   1 
ATOM   8489 O "O5'" . DT  F 3 18  ? 31.353  -42.877  -20.905 1.00 203.95 ? 439  DT  F "O5'" 1 
ATOM   8490 C "C5'" . DT  F 3 18  ? 31.042  -41.885  -21.871 1.00 204.79 ? 439  DT  F "C5'" 1 
ATOM   8491 C "C4'" . DT  F 3 18  ? 31.026  -40.513  -21.224 1.00 205.47 ? 439  DT  F "C4'" 1 
ATOM   8492 O "O4'" . DT  F 3 18  ? 31.620  -40.604  -19.916 1.00 204.46 ? 439  DT  F "O4'" 1 
ATOM   8493 C "C3'" . DT  F 3 18  ? 31.831  -39.460  -21.966 1.00 207.38 ? 439  DT  F "C3'" 1 
ATOM   8494 O "O3'" . DT  F 3 18  ? 30.971  -38.616  -22.716 1.00 213.78 ? 439  DT  F "O3'" 1 
ATOM   8495 C "C2'" . DT  F 3 18  ? 32.577  -38.677  -20.865 1.00 205.75 ? 439  DT  F "C2'" 1 
ATOM   8496 C "C1'" . DT  F 3 18  ? 32.161  -39.358  -19.565 1.00 205.29 ? 439  DT  F "C1'" 1 
ATOM   8497 N N1    . DT  F 3 18  ? 33.306  -39.586  -18.616 1.00 205.53 ? 439  DT  F N1    1 
ATOM   8498 C C2    . DT  F 3 18  ? 33.684  -38.575  -17.757 1.00 204.81 ? 439  DT  F C2    1 
ATOM   8499 O O2    . DT  F 3 18  ? 33.135  -37.486  -17.719 1.00 204.36 ? 439  DT  F O2    1 
ATOM   8500 N N3    . DT  F 3 18  ? 34.738  -38.891  -16.932 1.00 203.74 ? 439  DT  F N3    1 
ATOM   8501 C C4    . DT  F 3 18  ? 35.440  -40.094  -16.884 1.00 204.27 ? 439  DT  F C4    1 
ATOM   8502 O O4    . DT  F 3 18  ? 36.375  -40.288  -16.107 1.00 201.17 ? 439  DT  F O4    1 
ATOM   8503 C C5    . DT  F 3 18  ? 34.993  -41.106  -17.809 1.00 205.09 ? 439  DT  F C5    1 
ATOM   8504 C C7    . DT  F 3 18  ? 35.680  -42.442  -17.841 1.00 201.47 ? 439  DT  F C7    1 
ATOM   8505 C C6    . DT  F 3 18  ? 33.962  -40.808  -18.623 1.00 205.63 ? 439  DT  F C6    1 
ATOM   8506 P P     . DC  F 3 19  ? 31.577  -37.713  -23.901 1.00 216.90 ? 440  DC  F P     1 
ATOM   8507 O OP1   . DC  F 3 19  ? 30.422  -37.181  -24.668 1.00 226.76 ? 440  DC  F OP1   1 
ATOM   8508 O OP2   . DC  F 3 19  ? 32.646  -38.479  -24.591 1.00 213.56 ? 440  DC  F OP2   1 
ATOM   8509 O "O5'" . DC  F 3 19  ? 32.324  -36.530  -23.121 1.00 210.85 ? 440  DC  F "O5'" 1 
ATOM   8510 C "C5'" . DC  F 3 19  ? 33.557  -36.034  -23.604 1.00 207.29 ? 440  DC  F "C5'" 1 
ATOM   8511 C "C4'" . DC  F 3 19  ? 34.396  -35.495  -22.462 1.00 201.50 ? 440  DC  F "C4'" 1 
ATOM   8512 O "O4'" . DC  F 3 19  ? 34.751  -36.575  -21.549 1.00 200.40 ? 440  DC  F "O4'" 1 
ATOM   8513 C "C3'" . DC  F 3 19  ? 35.716  -34.848  -22.887 1.00 201.51 ? 440  DC  F "C3'" 1 
ATOM   8514 O "O3'" . DC  F 3 19  ? 35.771  -33.509  -22.380 1.00 200.30 ? 440  DC  F "O3'" 1 
ATOM   8515 C "C2'" . DC  F 3 19  ? 36.794  -35.758  -22.270 1.00 200.07 ? 440  DC  F "C2'" 1 
ATOM   8516 C "C1'" . DC  F 3 19  ? 36.056  -36.345  -21.075 1.00 200.55 ? 440  DC  F "C1'" 1 
ATOM   8517 N N1    . DC  F 3 19  ? 36.655  -37.650  -20.562 1.00 202.11 ? 440  DC  F N1    1 
ATOM   8518 C C2    . DC  F 3 19  ? 37.203  -37.717  -19.262 1.00 199.19 ? 440  DC  F C2    1 
ATOM   8519 O O2    . DC  F 3 19  ? 37.179  -36.711  -18.535 1.00 196.77 ? 440  DC  F O2    1 
ATOM   8520 N N3    . DC  F 3 19  ? 37.739  -38.895  -18.834 1.00 198.20 ? 440  DC  F N3    1 
ATOM   8521 C C4    . DC  F 3 19  ? 37.751  -39.960  -19.641 1.00 200.03 ? 440  DC  F C4    1 
ATOM   8522 N N4    . DC  F 3 19  ? 38.288  -41.095  -19.176 1.00 198.30 ? 440  DC  F N4    1 
ATOM   8523 C C5    . DC  F 3 19  ? 37.208  -39.910  -20.962 1.00 202.81 ? 440  DC  F C5    1 
ATOM   8524 C C6    . DC  F 3 19  ? 36.681  -38.749  -21.377 1.00 204.59 ? 440  DC  F C6    1 
ATOM   8525 P P     . DC  F 3 20  ? 36.928  -32.493  -22.844 1.00 200.66 ? 441  DC  F P     1 
ATOM   8526 O OP1   . DC  F 3 20  ? 36.394  -31.128  -22.642 1.00 207.03 ? 441  DC  F OP1   1 
ATOM   8527 O OP2   . DC  F 3 20  ? 37.463  -32.905  -24.168 1.00 199.87 ? 441  DC  F OP2   1 
ATOM   8528 O "O5'" . DC  F 3 20  ? 38.115  -32.776  -21.801 1.00 195.43 ? 441  DC  F "O5'" 1 
ATOM   8529 C "C5'" . DC  F 3 20  ? 37.822  -33.047  -20.414 1.00 192.27 ? 441  DC  F "C5'" 1 
ATOM   8530 C "C4'" . DC  F 3 20  ? 39.079  -33.488  -19.678 1.00 188.05 ? 441  DC  F "C4'" 1 
ATOM   8531 O "O4'" . DC  F 3 20  ? 39.147  -34.924  -19.615 1.00 188.64 ? 441  DC  F "O4'" 1 
ATOM   8532 C "C3'" . DC  F 3 20  ? 40.371  -33.056  -20.358 1.00 186.47 ? 441  DC  F "C3'" 1 
ATOM   8533 O "O3'" . DC  F 3 20  ? 40.905  -31.955  -19.697 1.00 183.62 ? 441  DC  F "O3'" 1 
ATOM   8534 C "C2'" . DC  F 3 20  ? 41.302  -34.276  -20.254 1.00 184.97 ? 441  DC  F "C2'" 1 
ATOM   8535 C "C1'" . DC  F 3 20  ? 40.495  -35.278  -19.441 1.00 185.99 ? 441  DC  F "C1'" 1 
ATOM   8536 N N1    . DC  F 3 20  ? 40.693  -36.690  -19.887 1.00 190.07 ? 441  DC  F N1    1 
ATOM   8537 C C2    . DC  F 3 20  ? 41.477  -37.548  -19.116 1.00 188.10 ? 441  DC  F C2    1 
ATOM   8538 O O2    . DC  F 3 20  ? 41.986  -37.119  -18.074 1.00 184.66 ? 441  DC  F O2    1 
ATOM   8539 N N3    . DC  F 3 20  ? 41.656  -38.830  -19.534 1.00 190.65 ? 441  DC  F N3    1 
ATOM   8540 C C4    . DC  F 3 20  ? 41.085  -39.250  -20.663 1.00 193.95 ? 441  DC  F C4    1 
ATOM   8541 N N4    . DC  F 3 20  ? 41.285  -40.519  -21.034 1.00 194.01 ? 441  DC  F N4    1 
ATOM   8542 C C5    . DC  F 3 20  ? 40.284  -38.386  -21.465 1.00 196.36 ? 441  DC  F C5    1 
ATOM   8543 C C6    . DC  F 3 20  ? 40.118  -37.126  -21.045 1.00 194.77 ? 441  DC  F C6    1 
ATOM   8544 P P     . DG  F 3 21  ? 41.582  -30.794  -20.560 1.00 183.23 ? 442  DG  F P     1 
ATOM   8545 O OP1   . DG  F 3 21  ? 41.266  -29.518  -19.873 1.00 185.84 ? 442  DG  F OP1   1 
ATOM   8546 O OP2   . DG  F 3 21  ? 41.110  -31.005  -21.945 1.00 187.07 ? 442  DG  F OP2   1 
ATOM   8547 O "O5'" . DG  F 3 21  ? 43.162  -31.136  -20.523 1.00 179.53 ? 442  DG  F "O5'" 1 
ATOM   8548 C "C5'" . DG  F 3 21  ? 43.746  -31.734  -19.365 1.00 176.12 ? 442  DG  F "C5'" 1 
ATOM   8549 C "C4'" . DG  F 3 21  ? 44.932  -32.612  -19.730 1.00 174.04 ? 442  DG  F "C4'" 1 
ATOM   8550 O "O4'" . DG  F 3 21  ? 44.487  -33.964  -19.909 1.00 176.38 ? 442  DG  F "O4'" 1 
ATOM   8551 C "C3'" . DG  F 3 21  ? 45.613  -32.278  -21.043 1.00 176.87 ? 442  DG  F "C3'" 1 
ATOM   8552 O "O3'" . DG  F 3 21  ? 46.605  -31.278  -20.827 1.00 177.52 ? 442  DG  F "O3'" 1 
ATOM   8553 C "C2'" . DG  F 3 21  ? 46.237  -33.624  -21.469 1.00 175.67 ? 442  DG  F "C2'" 1 
ATOM   8554 C "C1'" . DG  F 3 21  ? 45.461  -34.665  -20.647 1.00 176.24 ? 442  DG  F "C1'" 1 
ATOM   8555 N N9    . DG  F 3 21  ? 44.793  -35.693  -21.458 1.00 182.77 ? 442  DG  F N9    1 
ATOM   8556 C C8    . DG  F 3 21  ? 43.982  -35.494  -22.554 1.00 187.92 ? 442  DG  F C8    1 
ATOM   8557 N N7    . DG  F 3 21  ? 43.521  -36.604  -23.072 1.00 190.65 ? 442  DG  F N7    1 
ATOM   8558 C C5    . DG  F 3 21  ? 44.052  -37.604  -22.263 1.00 188.72 ? 442  DG  F C5    1 
ATOM   8559 C C6    . DG  F 3 21  ? 43.903  -39.011  -22.334 1.00 189.69 ? 442  DG  F C6    1 
ATOM   8560 O O6    . DG  F 3 21  ? 43.258  -39.674  -23.150 1.00 191.40 ? 442  DG  F O6    1 
ATOM   8561 N N1    . DG  F 3 21  ? 44.604  -39.659  -21.322 1.00 188.25 ? 442  DG  F N1    1 
ATOM   8562 C C2    . DG  F 3 21  ? 45.364  -39.030  -20.365 1.00 185.91 ? 442  DG  F C2    1 
ATOM   8563 N N2    . DG  F 3 21  ? 45.979  -39.825  -19.470 1.00 182.52 ? 442  DG  F N2    1 
ATOM   8564 N N3    . DG  F 3 21  ? 45.515  -37.710  -20.285 1.00 183.79 ? 442  DG  F N3    1 
ATOM   8565 C C4    . DG  F 3 21  ? 44.833  -37.062  -21.264 1.00 185.38 ? 442  DG  F C4    1 
ATOM   8566 P P     . DA  F 3 22  ? 47.411  -30.617  -22.059 1.00 179.45 ? 443  DA  F P     1 
ATOM   8567 O OP1   . DA  F 3 22  ? 47.521  -29.164  -21.780 1.00 179.08 ? 443  DA  F OP1   1 
ATOM   8568 O OP2   . DA  F 3 22  ? 46.849  -31.062  -23.353 1.00 184.16 ? 443  DA  F OP2   1 
ATOM   8569 O "O5'" . DA  F 3 22  ? 48.855  -31.279  -21.922 1.00 175.89 ? 443  DA  F "O5'" 1 
ATOM   8570 C "C5'" . DA  F 3 22  ? 49.347  -31.631  -20.637 1.00 170.78 ? 443  DA  F "C5'" 1 
ATOM   8571 C "C4'" . DA  F 3 22  ? 50.565  -32.498  -20.771 1.00 167.82 ? 443  DA  F "C4'" 1 
ATOM   8572 O "O4'" . DA  F 3 22  ? 50.154  -33.867  -20.964 1.00 171.34 ? 443  DA  F "O4'" 1 
ATOM   8573 C "C3'" . DA  F 3 22  ? 51.471  -32.153  -21.954 1.00 169.04 ? 443  DA  F "C3'" 1 
ATOM   8574 O "O3'" . DA  F 3 22  ? 52.830  -32.385  -21.604 1.00 165.29 ? 443  DA  F "O3'" 1 
ATOM   8575 C "C2'" . DA  F 3 22  ? 51.008  -33.125  -23.027 1.00 173.90 ? 443  DA  F "C2'" 1 
ATOM   8576 C "C1'" . DA  F 3 22  ? 50.677  -34.348  -22.184 1.00 174.65 ? 443  DA  F "C1'" 1 
ATOM   8577 N N9    . DA  F 3 22  ? 49.691  -35.220  -22.792 1.00 182.64 ? 443  DA  F N9    1 
ATOM   8578 C C8    . DA  F 3 22  ? 48.932  -34.962  -23.899 1.00 188.67 ? 443  DA  F C8    1 
ATOM   8579 N N7    . DA  F 3 22  ? 48.122  -35.938  -24.223 1.00 192.99 ? 443  DA  F N7    1 
ATOM   8580 C C5    . DA  F 3 22  ? 48.373  -36.905  -23.264 1.00 189.60 ? 443  DA  F C5    1 
ATOM   8581 C C6    . DA  F 3 22  ? 47.843  -38.185  -23.053 1.00 192.08 ? 443  DA  F C6    1 
ATOM   8582 N N6    . DA  F 3 22  ? 46.903  -38.728  -23.836 1.00 197.26 ? 443  DA  F N6    1 
ATOM   8583 N N1    . DA  F 3 22  ? 48.313  -38.890  -22.003 1.00 188.13 ? 443  DA  F N1    1 
ATOM   8584 C C2    . DA  F 3 22  ? 49.250  -38.343  -21.222 1.00 182.52 ? 443  DA  F C2    1 
ATOM   8585 N N3    . DA  F 3 22  ? 49.826  -37.152  -21.322 1.00 180.21 ? 443  DA  F N3    1 
ATOM   8586 C C4    . DA  F 3 22  ? 49.338  -36.477  -22.375 1.00 184.10 ? 443  DA  F C4    1 
ATOM   8587 P P     . DA  F 3 23  ? 54.016  -31.545  -22.291 1.00 161.03 ? 444  DA  F P     1 
ATOM   8588 O OP1   . DA  F 3 23  ? 53.968  -30.166  -21.745 1.00 157.48 ? 444  DA  F OP1   1 
ATOM   8589 O OP2   . DA  F 3 23  ? 53.893  -31.747  -23.756 1.00 163.74 ? 444  DA  F OP2   1 
ATOM   8590 O "O5'" . DA  F 3 23  ? 55.358  -32.291  -21.782 1.00 156.48 ? 444  DA  F "O5'" 1 
ATOM   8591 C "C5'" . DA  F 3 23  ? 55.454  -32.807  -20.427 1.00 152.39 ? 444  DA  F "C5'" 1 
ATOM   8592 C "C4'" . DA  F 3 23  ? 55.949  -34.253  -20.401 1.00 148.65 ? 444  DA  F "C4'" 1 
ATOM   8593 O "O4'" . DA  F 3 23  ? 54.936  -35.124  -20.962 1.00 157.40 ? 444  DA  F "O4'" 1 
ATOM   8594 C "C3'" . DA  F 3 23  ? 57.228  -34.532  -21.191 1.00 143.37 ? 444  DA  F "C3'" 1 
ATOM   8595 O "O3'" . DA  F 3 23  ? 58.020  -35.503  -20.515 1.00 134.77 ? 444  DA  F "O3'" 1 
ATOM   8596 C "C2'" . DA  F 3 23  ? 56.702  -35.062  -22.518 1.00 151.69 ? 444  DA  F "C2'" 1 
ATOM   8597 C "C1'" . DA  F 3 23  ? 55.460  -35.821  -22.078 1.00 159.73 ? 444  DA  F "C1'" 1 
ATOM   8598 N N9    . DA  F 3 23  ? 54.427  -35.881  -23.111 1.00 169.57 ? 444  DA  F N9    1 
ATOM   8599 C C8    . DA  F 3 23  ? 54.125  -34.918  -24.038 1.00 172.57 ? 444  DA  F C8    1 
ATOM   8600 N N7    . DA  F 3 23  ? 53.142  -35.244  -24.843 1.00 179.05 ? 444  DA  F N7    1 
ATOM   8601 C C5    . DA  F 3 23  ? 52.773  -36.512  -24.416 1.00 180.56 ? 444  DA  F C5    1 
ATOM   8602 C C6    . DA  F 3 23  ? 51.791  -37.410  -24.862 1.00 186.94 ? 444  DA  F C6    1 
ATOM   8603 N N6    . DA  F 3 23  ? 50.968  -37.149  -25.882 1.00 191.58 ? 444  DA  F N6    1 
ATOM   8604 N N1    . DA  F 3 23  ? 51.689  -38.598  -24.220 1.00 187.28 ? 444  DA  F N1    1 
ATOM   8605 C C2    . DA  F 3 23  ? 52.517  -38.857  -23.200 1.00 180.97 ? 444  DA  F C2    1 
ATOM   8606 N N3    . DA  F 3 23  ? 53.475  -38.091  -22.690 1.00 174.87 ? 444  DA  F N3    1 
ATOM   8607 C C4    . DA  F 3 23  ? 53.553  -36.920  -23.349 1.00 175.14 ? 444  DA  F C4    1 
ATOM   8608 P P     . DT  F 3 24  ? 59.581  -35.662  -20.866 1.00 124.88 ? 445  DT  F P     1 
ATOM   8609 O OP1   . DT  F 3 24  ? 60.319  -35.338  -19.624 1.00 113.30 ? 445  DT  F OP1   1 
ATOM   8610 O OP2   . DT  F 3 24  ? 59.856  -34.910  -22.103 1.00 127.21 ? 445  DT  F OP2   1 
ATOM   8611 O "O5'" . DT  F 3 24  ? 59.750  -37.193  -21.271 1.00 125.17 ? 445  DT  F "O5'" 1 
ATOM   8612 C "C5'" . DT  F 3 24  ? 59.155  -38.195  -20.493 1.00 125.45 ? 445  DT  F "C5'" 1 
ATOM   8613 C "C4'" . DT  F 3 24  ? 58.829  -39.386  -21.351 1.00 133.83 ? 445  DT  F "C4'" 1 
ATOM   8614 O "O4'" . DT  F 3 24  ? 57.690  -39.076  -22.179 1.00 148.10 ? 445  DT  F "O4'" 1 
ATOM   8615 C "C3'" . DT  F 3 24  ? 59.950  -39.803  -22.302 1.00 135.08 ? 445  DT  F "C3'" 1 
ATOM   8616 O "O3'" . DT  F 3 24  ? 60.348  -41.137  -22.019 1.00 132.73 ? 445  DT  F "O3'" 1 
ATOM   8617 C "C2'" . DT  F 3 24  ? 59.323  -39.684  -23.701 1.00 146.92 ? 445  DT  F "C2'" 1 
ATOM   8618 C "C1'" . DT  F 3 24  ? 57.835  -39.734  -23.403 1.00 154.70 ? 445  DT  F "C1'" 1 
ATOM   8619 N N1    . DT  F 3 24  ? 56.981  -39.048  -24.440 1.00 161.45 ? 445  DT  F N1    1 
ATOM   8620 C C2    . DT  F 3 24  ? 55.932  -39.735  -25.028 1.00 166.46 ? 445  DT  F C2    1 
ATOM   8621 O O2    . DT  F 3 24  ? 55.632  -40.889  -24.746 1.00 164.81 ? 445  DT  F O2    1 
ATOM   8622 N N3    . DT  F 3 24  ? 55.233  -39.010  -25.966 1.00 173.68 ? 445  DT  F N3    1 
ATOM   8623 C C4    . DT  F 3 24  ? 55.471  -37.697  -26.371 1.00 172.98 ? 445  DT  F C4    1 
ATOM   8624 O O4    . DT  F 3 24  ? 54.788  -37.129  -27.224 1.00 175.06 ? 445  DT  F O4    1 
ATOM   8625 C C5    . DT  F 3 24  ? 56.575  -37.045  -25.723 1.00 163.88 ? 445  DT  F C5    1 
ATOM   8626 C C7    . DT  F 3 24  ? 56.922  -35.630  -26.086 1.00 157.52 ? 445  DT  F C7    1 
ATOM   8627 C C6    . DT  F 3 24  ? 57.272  -37.742  -24.802 1.00 160.35 ? 445  DT  F C6    1 
ATOM   8628 P P     . DT  F 3 25  ? 61.443  -41.884  -22.934 1.00 135.35 ? 446  DT  F P     1 
ATOM   8629 O OP1   . DT  F 3 25  ? 62.183  -42.811  -22.054 1.00 119.92 ? 446  DT  F OP1   1 
ATOM   8630 O OP2   . DT  F 3 25  ? 62.204  -40.866  -23.693 1.00 137.23 ? 446  DT  F OP2   1 
ATOM   8631 O "O5'" . DT  F 3 25  ? 60.579  -42.724  -24.005 1.00 139.94 ? 446  DT  F "O5'" 1 
ATOM   8632 C "C5'" . DT  F 3 25  ? 59.456  -43.533  -23.586 1.00 134.96 ? 446  DT  F "C5'" 1 
ATOM   8633 C "C4'" . DT  F 3 25  ? 58.795  -44.266  -24.767 1.00 125.08 ? 446  DT  F "C4'" 1 
ATOM   8634 O "O4'" . DT  F 3 25  ? 57.977  -43.349  -25.551 1.00 138.97 ? 446  DT  F "O4'" 1 
ATOM   8635 C "C3'" . DT  F 3 25  ? 59.753  -44.930  -25.767 1.00 107.73 ? 446  DT  F "C3'" 1 
ATOM   8636 O "O3'" . DT  F 3 25  ? 59.217  -46.180  -26.194 1.00 90.79  ? 446  DT  F "O3'" 1 
ATOM   8637 C "C2'" . DT  F 3 25  ? 59.780  -43.934  -26.921 1.00 117.98 ? 446  DT  F "C2'" 1 
ATOM   8638 C "C1'" . DT  F 3 25  ? 58.337  -43.458  -26.918 1.00 132.07 ? 446  DT  F "C1'" 1 
ATOM   8639 N N1    . DT  F 3 25  ? 58.137  -42.132  -27.597 1.00 141.84 ? 446  DT  F N1    1 
ATOM   8640 C C2    . DT  F 3 25  ? 57.116  -41.999  -28.520 1.00 145.97 ? 446  DT  F C2    1 
ATOM   8641 O O2    . DT  F 3 25  ? 56.342  -42.905  -28.800 1.00 142.99 ? 446  DT  F O2    1 
ATOM   8642 N N3    . DT  F 3 25  ? 57.018  -40.752  -29.093 1.00 151.95 ? 446  DT  F N3    1 
ATOM   8643 C C4    . DT  F 3 25  ? 57.827  -39.648  -28.851 1.00 152.19 ? 446  DT  F C4    1 
ATOM   8644 O O4    . DT  F 3 25  ? 57.653  -38.570  -29.420 1.00 155.42 ? 446  DT  F O4    1 
ATOM   8645 C C5    . DT  F 3 25  ? 58.892  -39.858  -27.882 1.00 146.88 ? 446  DT  F C5    1 
ATOM   8646 C C7    . DT  F 3 25  ? 59.838  -38.738  -27.535 1.00 143.23 ? 446  DT  F C7    1 
ATOM   8647 C C6    . DT  F 3 25  ? 58.996  -41.079  -27.313 1.00 143.75 ? 446  DT  F C6    1 
HETATM 8648 N N     . SAH G 4 .   ? 18.348  -74.388  -6.469  1.00 28.04  ? 901  SAH A N     1 
HETATM 8649 C CA    . SAH G 4 .   ? 19.202  -73.235  -6.879  1.00 34.82  ? 901  SAH A CA    1 
HETATM 8650 C CB    . SAH G 4 .   ? 18.626  -71.847  -6.464  1.00 15.23  ? 901  SAH A CB    1 
HETATM 8651 C CG    . SAH G 4 .   ? 17.154  -71.706  -6.883  1.00 8.51   ? 901  SAH A CG    1 
HETATM 8652 S SD    . SAH G 4 .   ? 16.587  -70.074  -6.453  1.00 31.69  ? 901  SAH A SD    1 
HETATM 8653 C C     . SAH G 4 .   ? 20.665  -73.259  -6.407  1.00 21.96  ? 901  SAH A C     1 
HETATM 8654 O O     . SAH G 4 .   ? 21.157  -74.274  -5.877  1.00 30.01  ? 901  SAH A O     1 
HETATM 8655 O OXT   . SAH G 4 .   ? 21.386  -72.256  -6.608  1.00 27.85  ? 901  SAH A OXT   1 
HETATM 8656 C "C5'" . SAH G 4 .   ? 15.431  -69.900  -7.835  1.00 17.41  ? 901  SAH A "C5'" 1 
HETATM 8657 C "C4'" . SAH G 4 .   ? 16.094  -69.801  -9.184  1.00 26.39  ? 901  SAH A "C4'" 1 
HETATM 8658 O "O4'" . SAH G 4 .   ? 15.096  -69.787  -10.191 1.00 36.32  ? 901  SAH A "O4'" 1 
HETATM 8659 C "C3'" . SAH G 4 .   ? 16.893  -68.534  -9.369  1.00 20.53  ? 901  SAH A "C3'" 1 
HETATM 8660 O "O3'" . SAH G 4 .   ? 18.137  -68.929  -9.914  1.00 14.90  ? 901  SAH A "O3'" 1 
HETATM 8661 C "C2'" . SAH G 4 .   ? 16.144  -67.768  -10.436 1.00 21.14  ? 901  SAH A "C2'" 1 
HETATM 8662 O "O2'" . SAH G 4 .   ? 17.024  -67.132  -11.309 1.00 31.21  ? 901  SAH A "O2'" 1 
HETATM 8663 C "C1'" . SAH G 4 .   ? 15.467  -68.876  -11.212 1.00 28.36  ? 901  SAH A "C1'" 1 
HETATM 8664 N N9    . SAH G 4 .   ? 14.292  -68.491  -12.006 1.00 26.10  ? 901  SAH A N9    1 
HETATM 8665 C C8    . SAH G 4 .   ? 13.384  -67.517  -11.758 1.00 29.79  ? 901  SAH A C8    1 
HETATM 8666 N N7    . SAH G 4 .   ? 12.461  -67.548  -12.744 1.00 25.83  ? 901  SAH A N7    1 
HETATM 8667 C C5    . SAH G 4 .   ? 12.774  -68.521  -13.618 1.00 27.55  ? 901  SAH A C5    1 
HETATM 8668 C C6    . SAH G 4 .   ? 12.152  -68.985  -14.783 1.00 34.66  ? 901  SAH A C6    1 
HETATM 8669 N N6    . SAH G 4 .   ? 11.032  -68.439  -15.242 1.00 33.24  ? 901  SAH A N6    1 
HETATM 8670 N N1    . SAH G 4 .   ? 12.726  -70.042  -15.470 1.00 37.69  ? 901  SAH A N1    1 
HETATM 8671 C C2    . SAH G 4 .   ? 13.889  -70.638  -15.005 1.00 37.83  ? 901  SAH A C2    1 
HETATM 8672 N N3    . SAH G 4 .   ? 14.483  -70.187  -13.834 1.00 21.25  ? 901  SAH A N3    1 
HETATM 8673 C C4    . SAH G 4 .   ? 13.934  -69.132  -13.161 1.00 21.97  ? 901  SAH A C4    1 
HETATM 8674 N N     . SAH H 4 .   ? 54.929  -52.937  -6.434  1.00 43.72  ? 901  SAH D N     1 
HETATM 8675 C CA    . SAH H 4 .   ? 53.815  -53.213  -5.510  1.00 31.14  ? 901  SAH D CA    1 
HETATM 8676 C CB    . SAH H 4 .   ? 52.800  -52.065  -5.596  1.00 18.17  ? 901  SAH D CB    1 
HETATM 8677 C CG    . SAH H 4 .   ? 53.483  -50.715  -5.383  1.00 12.98  ? 901  SAH D CG    1 
HETATM 8678 S SD    . SAH H 4 .   ? 52.294  -49.422  -5.688  1.00 31.55  ? 901  SAH D SD    1 
HETATM 8679 C C     . SAH H 4 .   ? 53.122  -54.548  -5.769  1.00 21.87  ? 901  SAH D C     1 
HETATM 8680 O O     . SAH H 4 .   ? 51.908  -54.716  -5.499  1.00 28.19  ? 901  SAH D O     1 
HETATM 8681 O OXT   . SAH H 4 .   ? 53.763  -55.482  -6.292  1.00 25.17  ? 901  SAH D OXT   1 
HETATM 8682 C "C5'" . SAH H 4 .   ? 52.792  -48.314  -4.357  1.00 17.47  ? 901  SAH D "C5'" 1 
HETATM 8683 C "C4'" . SAH H 4 .   ? 52.413  -48.851  -3.005  1.00 30.59  ? 901  SAH D "C4'" 1 
HETATM 8684 O "O4'" . SAH H 4 .   ? 52.925  -47.991  -2.014  1.00 42.92  ? 901  SAH D "O4'" 1 
HETATM 8685 C "C3'" . SAH H 4 .   ? 50.926  -48.822  -2.836  1.00 23.00  ? 901  SAH D "C3'" 1 
HETATM 8686 O "O3'" . SAH H 4 .   ? 50.594  -50.057  -2.283  1.00 11.45  ? 901  SAH D "O3'" 1 
HETATM 8687 C "C2'" . SAH H 4 .   ? 50.659  -47.794  -1.764  1.00 22.01  ? 901  SAH D "C2'" 1 
HETATM 8688 O "O2'" . SAH H 4 .   ? 49.575  -48.115  -0.924  1.00 22.85  ? 901  SAH D "O2'" 1 
HETATM 8689 C "C1'" . SAH H 4 .   ? 51.962  -47.833  -1.000  1.00 27.58  ? 901  SAH D "C1'" 1 
HETATM 8690 N N9    . SAH H 4 .   ? 52.223  -46.618  -0.209  1.00 21.95  ? 901  SAH D N9    1 
HETATM 8691 C C8    . SAH H 4 .   ? 51.830  -45.330  -0.489  1.00 29.36  ? 901  SAH D C8    1 
HETATM 8692 N N7    . SAH H 4 .   ? 52.267  -44.510  0.484   1.00 22.35  ? 901  SAH D N7    1 
HETATM 8693 C C5    . SAH H 4 .   ? 52.940  -45.278  1.380   1.00 28.86  ? 901  SAH D C5    1 
HETATM 8694 C C6    . SAH H 4 .   ? 53.631  -44.955  2.554   1.00 36.39  ? 901  SAH D C6    1 
HETATM 8695 N N6    . SAH H 4 .   ? 53.675  -43.696  2.988   1.00 34.38  ? 901  SAH D N6    1 
HETATM 8696 N N1    . SAH H 4 .   ? 54.244  -45.974  3.277   1.00 36.32  ? 901  SAH D N1    1 
HETATM 8697 C C2    . SAH H 4 .   ? 54.189  -47.291  2.836   1.00 29.94  ? 901  SAH D C2    1 
HETATM 8698 N N3    . SAH H 4 .   ? 53.532  -47.601  1.658   1.00 25.34  ? 901  SAH D N3    1 
HETATM 8699 C C4    . SAH H 4 .   ? 52.910  -46.605  0.959   1.00 17.36  ? 901  SAH D C4    1 
HETATM 8700 O O     . HOH I 5 .   ? 6.819   -90.748  -7.278  1.00 60.83  ? 1001 HOH A O     1 
HETATM 8701 O O     . HOH I 5 .   ? 8.440   -86.520  0.315   1.00 31.53  ? 1002 HOH A O     1 
HETATM 8702 O O     . HOH I 5 .   ? 28.763  -55.140  16.765  1.00 49.28  ? 1003 HOH A O     1 
HETATM 8703 O O     . HOH I 5 .   ? 9.343   -88.688  2.779   1.00 46.68  ? 1004 HOH A O     1 
HETATM 8704 O O     . HOH I 5 .   ? 4.516   -86.228  -8.124  1.00 46.24  ? 1005 HOH A O     1 
HETATM 8705 O O     . HOH I 5 .   ? 16.211  -66.895  -20.307 1.00 51.98  ? 1006 HOH A O     1 
HETATM 8706 O O     . HOH I 5 .   ? 3.640   -70.445  -13.279 1.00 31.76  ? 1007 HOH A O     1 
HETATM 8707 O O     . HOH I 5 .   ? 18.356  -77.029  4.404   1.00 34.92  ? 1008 HOH A O     1 
HETATM 8708 O O     . HOH I 5 .   ? 18.621  -87.557  -21.750 1.00 44.22  ? 1009 HOH A O     1 
HETATM 8709 O O     . HOH I 5 .   ? 19.916  -76.235  1.538   1.00 17.48  ? 1010 HOH A O     1 
HETATM 8710 O O     . HOH I 5 .   ? 21.671  -69.221  -6.551  1.00 19.74  ? 1011 HOH A O     1 
HETATM 8711 O O     . HOH I 5 .   ? 36.546  -68.164  -11.146 1.00 30.80  ? 1012 HOH A O     1 
HETATM 8712 O O     . HOH I 5 .   ? 7.060   -61.037  -7.356  1.00 47.57  ? 1013 HOH A O     1 
HETATM 8713 O O     . HOH I 5 .   ? 42.100  -60.011  15.671  1.00 51.64  ? 1014 HOH A O     1 
HETATM 8714 O O     . HOH I 5 .   ? 8.701   -77.120  -28.845 1.00 28.92  ? 1015 HOH A O     1 
HETATM 8715 O O     . HOH I 5 .   ? 43.392  -68.468  4.463   1.00 30.87  ? 1016 HOH A O     1 
HETATM 8716 O O     . HOH I 5 .   ? 25.230  -74.155  4.848   1.00 24.53  ? 1017 HOH A O     1 
HETATM 8717 O O     . HOH I 5 .   ? 26.631  -79.189  14.895  1.00 41.96  ? 1018 HOH A O     1 
HETATM 8718 O O     . HOH I 5 .   ? 27.208  -74.579  -20.290 1.00 21.34  ? 1019 HOH A O     1 
HETATM 8719 O O     . HOH I 5 .   ? 20.017  -61.908  -15.792 1.00 43.54  ? 1020 HOH A O     1 
HETATM 8720 O O     . HOH I 5 .   ? 39.033  -74.291  1.947   1.00 51.32  ? 1021 HOH A O     1 
HETATM 8721 O O     . HOH I 5 .   ? 16.046  -64.542  -11.207 1.00 53.26  ? 1022 HOH A O     1 
HETATM 8722 O O     . HOH I 5 .   ? 16.033  -95.040  -15.832 1.00 46.00  ? 1023 HOH A O     1 
HETATM 8723 O O     . HOH I 5 .   ? 9.094   -56.255  0.782   1.00 52.99  ? 1024 HOH A O     1 
HETATM 8724 O O     . HOH I 5 .   ? 17.185  -73.316  -3.822  1.00 31.74  ? 1025 HOH A O     1 
HETATM 8725 O O     . HOH I 5 .   ? 34.509  -75.197  0.937   1.00 48.78  ? 1026 HOH A O     1 
HETATM 8726 O O     . HOH I 5 .   ? 20.430  -62.088  -22.592 1.00 69.11  ? 1027 HOH A O     1 
HETATM 8727 O O     . HOH I 5 .   ? 20.803  -67.683  -8.614  1.00 20.73  ? 1028 HOH A O     1 
HETATM 8728 O O     . HOH I 5 .   ? 9.844   -88.243  0.570   1.00 44.29  ? 1029 HOH A O     1 
HETATM 8729 O O     . HOH I 5 .   ? 29.762  -75.615  6.046   1.00 39.86  ? 1030 HOH A O     1 
HETATM 8730 O O     . HOH I 5 .   ? 6.182   -65.643  -12.224 1.00 36.13  ? 1031 HOH A O     1 
HETATM 8731 O O     . HOH I 5 .   ? 1.308   -62.779  -11.022 1.00 57.57  ? 1032 HOH A O     1 
HETATM 8732 O O     . HOH I 5 .   ? 33.057  -54.179  7.775   1.00 49.81  ? 1033 HOH A O     1 
HETATM 8733 O O     . HOH I 5 .   ? 21.380  -97.310  -14.856 1.00 43.86  ? 1034 HOH A O     1 
HETATM 8734 O O     . HOH I 5 .   ? 32.520  -76.384  3.269   1.00 43.53  ? 1035 HOH A O     1 
HETATM 8735 O O     . HOH I 5 .   ? 17.002  -73.012  11.906  1.00 45.57  ? 1036 HOH A O     1 
HETATM 8736 O O     . HOH I 5 .   ? 5.755   -70.439  -24.685 1.00 70.51  ? 1037 HOH A O     1 
HETATM 8737 O O     . HOH I 5 .   ? 42.656  -55.197  10.201  1.00 50.40  ? 1038 HOH A O     1 
HETATM 8738 O O     . HOH I 5 .   ? 21.953  -70.352  5.531   1.00 27.38  ? 1039 HOH A O     1 
HETATM 8739 O O     . HOH I 5 .   ? 28.744  -89.181  0.956   1.00 42.27  ? 1040 HOH A O     1 
HETATM 8740 O O     . HOH I 5 .   ? 2.475   -81.462  4.060   1.00 42.24  ? 1041 HOH A O     1 
HETATM 8741 O O     . HOH I 5 .   ? 21.088  -76.708  -8.735  1.00 21.95  ? 1042 HOH A O     1 
HETATM 8742 O O     . HOH I 5 .   ? 44.000  -67.986  11.676  1.00 48.50  ? 1043 HOH A O     1 
HETATM 8743 O O     . HOH I 5 .   ? 36.088  -72.847  -7.472  1.00 21.13  ? 1044 HOH A O     1 
HETATM 8744 O O     . HOH I 5 .   ? 18.531  -87.926  -25.981 1.00 57.77  ? 1045 HOH A O     1 
HETATM 8745 O O     . HOH I 5 .   ? 2.740   -85.639  -9.800  1.00 33.08  ? 1046 HOH A O     1 
HETATM 8746 O O     . HOH I 5 .   ? 28.313  -75.684  -18.355 1.00 26.31  ? 1047 HOH A O     1 
HETATM 8747 O O     . HOH I 5 .   ? 36.600  -68.980  17.491  1.00 41.19  ? 1048 HOH A O     1 
HETATM 8748 O O     . HOH I 5 .   ? -0.968  -63.921  0.163   1.00 54.65  ? 1049 HOH A O     1 
HETATM 8749 O O     . HOH I 5 .   ? 20.904  -69.367  -21.514 1.00 34.75  ? 1050 HOH A O     1 
HETATM 8750 O O     . HOH I 5 .   ? 44.210  -61.357  15.355  1.00 43.88  ? 1051 HOH A O     1 
HETATM 8751 O O     . HOH I 5 .   ? 39.028  -73.773  -4.953  1.00 30.63  ? 1052 HOH A O     1 
HETATM 8752 O O     . HOH I 5 .   ? 17.745  -74.092  0.081   1.00 12.61  ? 1053 HOH A O     1 
HETATM 8753 O O     . HOH I 5 .   ? -1.112  -85.796  -0.159  1.00 47.13  ? 1054 HOH A O     1 
HETATM 8754 O O     . HOH I 5 .   ? 37.337  -54.457  9.976   1.00 49.74  ? 1055 HOH A O     1 
HETATM 8755 O O     . HOH I 5 .   ? 30.516  -78.847  4.645   1.00 45.85  ? 1056 HOH A O     1 
HETATM 8756 O O     . HOH I 5 .   ? 42.935  -69.886  -2.787  1.00 37.79  ? 1057 HOH A O     1 
HETATM 8757 O O     . HOH I 5 .   ? 39.706  -72.317  6.250   1.00 38.17  ? 1058 HOH A O     1 
HETATM 8758 O O     . HOH I 5 .   ? 38.879  -72.192  -9.668  1.00 25.50  ? 1059 HOH A O     1 
HETATM 8759 O O     . HOH I 5 .   ? 28.649  -58.095  -13.405 1.00 36.84  ? 1060 HOH A O     1 
HETATM 8760 O O     . HOH I 5 .   ? 4.211   -67.868  -14.467 1.00 41.60  ? 1061 HOH A O     1 
HETATM 8761 O O     . HOH I 5 .   ? 29.733  -60.803  -17.726 1.00 44.51  ? 1062 HOH A O     1 
HETATM 8762 O O     . HOH I 5 .   ? 24.400  -74.516  -23.241 1.00 35.60  ? 1063 HOH A O     1 
HETATM 8763 O O     . HOH I 5 .   ? 31.972  -55.395  -4.060  1.00 33.03  ? 1064 HOH A O     1 
HETATM 8764 O O     . HOH I 5 .   ? 44.934  -57.962  7.547   1.00 49.00  ? 1065 HOH A O     1 
HETATM 8765 O O     . HOH I 5 .   ? 35.099  -56.000  4.663   1.00 27.90  ? 1066 HOH A O     1 
HETATM 8766 O O     . HOH I 5 .   ? 10.968  -87.966  -21.647 1.00 50.35  ? 1067 HOH A O     1 
HETATM 8767 O O     . HOH I 5 .   ? 14.245  -66.938  -4.502  1.00 23.90  ? 1068 HOH A O     1 
HETATM 8768 O O     . HOH I 5 .   ? 14.118  -86.758  8.828   1.00 41.41  ? 1069 HOH A O     1 
HETATM 8769 O O     . HOH I 5 .   ? 10.469  -65.207  -14.002 1.00 47.99  ? 1070 HOH A O     1 
HETATM 8770 O O     . HOH I 5 .   ? 38.433  -71.390  -12.209 1.00 33.32  ? 1071 HOH A O     1 
HETATM 8771 O O     . HOH I 5 .   ? 29.942  -94.867  -19.354 1.00 59.77  ? 1072 HOH A O     1 
HETATM 8772 O O     . HOH I 5 .   ? 41.352  -68.774  0.149   1.00 47.24  ? 1073 HOH A O     1 
HETATM 8773 O O     . HOH I 5 .   ? -1.531  -67.951  -1.450  1.00 51.22  ? 1074 HOH A O     1 
HETATM 8774 O O     . HOH I 5 .   ? 33.144  -80.018  -13.554 1.00 34.99  ? 1075 HOH A O     1 
HETATM 8775 O O     . HOH I 5 .   ? 15.930  -95.071  -21.204 1.00 51.04  ? 1076 HOH A O     1 
HETATM 8776 O O     . HOH I 5 .   ? 30.001  -82.250  0.196   1.00 42.17  ? 1077 HOH A O     1 
HETATM 8777 O O     . HOH I 5 .   ? 4.325   -78.004  9.962   1.00 49.95  ? 1078 HOH A O     1 
HETATM 8778 O O     . HOH I 5 .   ? 19.473  -85.934  12.903  1.00 29.43  ? 1079 HOH A O     1 
HETATM 8779 O O     . HOH I 5 .   ? 15.993  -84.924  9.261   1.00 44.11  ? 1080 HOH A O     1 
HETATM 8780 O O     . HOH I 5 .   ? 23.361  -84.762  14.009  1.00 48.32  ? 1081 HOH A O     1 
HETATM 8781 O O     . HOH I 5 .   ? 26.201  -70.810  -22.132 1.00 23.18  ? 1082 HOH A O     1 
HETATM 8782 O O     . HOH I 5 .   ? 33.632  -83.307  -1.283  1.00 62.85  ? 1083 HOH A O     1 
HETATM 8783 O O     . HOH I 5 .   ? 14.444  -96.431  0.720   1.00 45.36  ? 1084 HOH A O     1 
HETATM 8784 O O     . HOH I 5 .   ? 40.899  -70.511  10.357  1.00 40.26  ? 1085 HOH A O     1 
HETATM 8785 O O     . HOH I 5 .   ? 37.936  -75.753  -1.854  1.00 32.82  ? 1086 HOH A O     1 
HETATM 8786 O O     . HOH I 5 .   ? 33.840  -73.158  23.510  1.00 36.99  ? 1087 HOH A O     1 
HETATM 8787 O O     . HOH I 5 .   ? 36.355  -77.900  15.640  1.00 57.31  ? 1088 HOH A O     1 
HETATM 8788 O O     . HOH I 5 .   ? 26.089  -66.161  -19.251 1.00 28.57  ? 1089 HOH A O     1 
HETATM 8789 O O     . HOH I 5 .   ? 27.940  -69.670  20.165  1.00 41.23  ? 1090 HOH A O     1 
HETATM 8790 O O     . HOH I 5 .   ? 27.810  -88.203  -22.550 1.00 43.23  ? 1091 HOH A O     1 
HETATM 8791 O O     . HOH I 5 .   ? 16.961  -61.919  25.755  1.00 68.74  ? 1092 HOH A O     1 
HETATM 8792 O O     . HOH I 5 .   ? 7.640   -80.540  9.579   1.00 61.40  ? 1093 HOH A O     1 
HETATM 8793 O O     . HOH I 5 .   ? 20.772  -67.987  -24.942 1.00 52.71  ? 1094 HOH A O     1 
HETATM 8794 O O     . HOH I 5 .   ? 7.706   -82.384  8.094   1.00 43.83  ? 1095 HOH A O     1 
HETATM 8795 O O     . HOH I 5 .   ? 28.085  -83.884  -20.464 1.00 45.85  ? 1096 HOH A O     1 
HETATM 8796 O O     . HOH I 5 .   ? 25.051  -70.214  18.202  1.00 38.12  ? 1097 HOH A O     1 
HETATM 8797 O O     . HOH I 5 .   ? 45.622  -65.256  14.124  1.00 52.84  ? 1098 HOH A O     1 
HETATM 8798 O O     . HOH I 5 .   ? 31.580  -79.788  -23.516 1.00 29.60  ? 1099 HOH A O     1 
HETATM 8799 O O     . HOH I 5 .   ? 14.959  -65.942  -6.784  1.00 28.75  ? 1100 HOH A O     1 
HETATM 8800 O O     . HOH I 5 .   ? 25.370  -89.353  3.798   1.00 48.07  ? 1101 HOH A O     1 
HETATM 8801 O O     . HOH I 5 .   ? 20.840  -65.358  -20.202 1.00 34.17  ? 1102 HOH A O     1 
HETATM 8802 O O     . HOH I 5 .   ? 19.913  -99.927  -12.303 1.00 58.75  ? 1103 HOH A O     1 
HETATM 8803 O O     . HOH I 5 .   ? 22.587  -72.349  17.465  1.00 46.06  ? 1104 HOH A O     1 
HETATM 8804 O O     . HOH I 5 .   ? 47.267  -54.999  9.840   1.00 42.85  ? 1105 HOH A O     1 
HETATM 8805 O O     . HOH I 5 .   ? 27.641  -84.922  3.583   1.00 61.26  ? 1106 HOH A O     1 
HETATM 8806 O O     . HOH I 5 .   ? 27.849  -81.587  -23.123 1.00 51.78  ? 1107 HOH A O     1 
HETATM 8807 O O     . HOH I 5 .   ? 38.442  -93.154  -8.996  1.00 58.23  ? 1108 HOH A O     1 
HETATM 8808 O O     . HOH I 5 .   ? 17.694  -65.361  -23.991 1.00 61.90  ? 1109 HOH A O     1 
HETATM 8809 O O     . HOH I 5 .   ? 35.039  -80.734  -20.132 1.00 60.49  ? 1110 HOH A O     1 
HETATM 8810 O O     . HOH I 5 .   ? 9.386   -91.383  -20.660 1.00 35.61  ? 1111 HOH A O     1 
HETATM 8811 O O     . HOH I 5 .   ? 34.279  -78.225  -1.343  1.00 29.13  ? 1112 HOH A O     1 
HETATM 8812 O O     . HOH I 5 .   ? 41.222  -69.770  16.393  1.00 40.20  ? 1113 HOH A O     1 
HETATM 8813 O O     . HOH I 5 .   ? 36.665  -79.801  10.186  1.00 49.90  ? 1114 HOH A O     1 
HETATM 8814 O O     . HOH I 5 .   ? 15.463  -70.361  -25.752 1.00 38.25  ? 1115 HOH A O     1 
HETATM 8815 O O     . HOH I 5 .   ? 15.662  -62.121  -16.583 1.00 53.86  ? 1116 HOH A O     1 
HETATM 8816 O O     . HOH I 5 .   ? 25.960  -79.601  -23.841 1.00 43.20  ? 1117 HOH A O     1 
HETATM 8817 O O     . HOH I 5 .   ? 12.001  -95.851  -8.520  1.00 39.82  ? 1118 HOH A O     1 
HETATM 8818 O O     . HOH I 5 .   ? 34.008  -77.025  -9.333  1.00 37.01  ? 1119 HOH A O     1 
HETATM 8819 O O     . HOH I 5 .   ? 24.041  -71.960  4.688   1.00 30.41  ? 1120 HOH A O     1 
HETATM 8820 O O     . HOH I 5 .   ? 16.930  -73.091  -25.741 1.00 58.80  ? 1121 HOH A O     1 
HETATM 8821 O O     . HOH I 5 .   ? 16.898  -78.973  13.227  1.00 48.01  ? 1122 HOH A O     1 
HETATM 8822 O O     . HOH I 5 .   ? 17.308  -62.839  8.021   1.00 36.71  ? 1123 HOH A O     1 
HETATM 8823 O O     . HOH I 5 .   ? 41.878  -72.282  5.433   1.00 39.71  ? 1124 HOH A O     1 
HETATM 8824 O O     . HOH I 5 .   ? 26.769  -88.099  2.643   1.00 36.74  ? 1125 HOH A O     1 
HETATM 8825 O O     . HOH I 5 .   ? 33.428  -80.534  -10.956 1.00 28.40  ? 1126 HOH A O     1 
HETATM 8826 O O     . HOH I 5 .   ? 11.315  -95.546  -6.368  1.00 54.24  ? 1127 HOH A O     1 
HETATM 8827 O O     . HOH I 5 .   ? 34.477  -90.082  -4.799  1.00 49.75  ? 1128 HOH A O     1 
HETATM 8828 O O     . HOH I 5 .   ? 37.068  -74.620  -11.421 1.00 51.48  ? 1129 HOH A O     1 
HETATM 8829 O O     . HOH I 5 .   ? 19.737  -101.487 -6.655  1.00 54.26  ? 1130 HOH A O     1 
HETATM 8830 O O     . HOH I 5 .   ? 23.213  -80.437  15.346  1.00 52.02  ? 1131 HOH A O     1 
HETATM 8831 O O     . HOH I 5 .   ? 14.353  -94.680  7.314   1.00 65.53  ? 1132 HOH A O     1 
HETATM 8832 O O     . HOH I 5 .   ? 13.952  -64.585  -8.594  1.00 47.31  ? 1133 HOH A O     1 
HETATM 8833 O O     . HOH I 5 .   ? 20.471  -65.386  -23.875 1.00 52.74  ? 1134 HOH A O     1 
HETATM 8834 O O     . HOH I 5 .   ? 32.937  -51.922  9.565   1.00 43.93  ? 1135 HOH A O     1 
HETATM 8835 O O     . HOH I 5 .   ? 34.993  -79.493  -7.404  1.00 43.52  ? 1136 HOH A O     1 
HETATM 8836 O O     . HOH I 5 .   ? 23.532  -77.561  16.558  1.00 42.52  ? 1137 HOH A O     1 
HETATM 8837 O O     . HOH I 5 .   ? 35.344  -75.340  -8.310  1.00 33.20  ? 1138 HOH A O     1 
HETATM 8838 O O     . HOH J 5 .   ? -1.006  -89.101  -13.781 1.00 44.29  ? 401  HOH B O     1 
HETATM 8839 O O     . HOH J 5 .   ? -0.677  -81.002  -19.327 1.00 56.29  ? 402  HOH B O     1 
HETATM 8840 O O     . HOH J 5 .   ? -6.115  -70.086  -1.917  1.00 59.78  ? 403  HOH B O     1 
HETATM 8841 O O     . HOH J 5 .   ? -0.123  -73.549  -26.260 1.00 57.18  ? 404  HOH B O     1 
HETATM 8842 O O     . HOH J 5 .   ? -14.875 -96.815  -9.069  1.00 57.51  ? 405  HOH B O     1 
HETATM 8843 O O     . HOH J 5 .   ? -4.204  -81.769  -20.650 1.00 38.77  ? 406  HOH B O     1 
HETATM 8844 O O     . HOH J 5 .   ? -8.998  -94.027  -14.186 1.00 47.29  ? 407  HOH B O     1 
HETATM 8845 O O     . HOH J 5 .   ? -20.122 -92.224  -11.467 1.00 63.68  ? 408  HOH B O     1 
HETATM 8846 O O     . HOH J 5 .   ? 1.874   -60.441  -10.269 1.00 58.03  ? 409  HOH B O     1 
HETATM 8847 O O     . HOH J 5 .   ? 0.989   -84.058  -17.450 1.00 60.30  ? 410  HOH B O     1 
HETATM 8848 O O     . HOH J 5 .   ? -13.075 -84.739  -0.806  1.00 49.11  ? 411  HOH B O     1 
HETATM 8849 O O     . HOH K 5 .   ? 64.194  -29.506  -10.503 1.00 55.50  ? 401  HOH C O     1 
HETATM 8850 O O     . HOH K 5 .   ? 76.659  -37.203  12.192  1.00 29.43  ? 402  HOH C O     1 
HETATM 8851 O O     . HOH K 5 .   ? 84.182  -21.800  20.705  1.00 57.93  ? 403  HOH C O     1 
HETATM 8852 O O     . HOH K 5 .   ? 78.181  -43.746  1.875   1.00 35.43  ? 404  HOH C O     1 
HETATM 8853 O O     . HOH K 5 .   ? 63.507  -36.395  13.928  1.00 51.38  ? 405  HOH C O     1 
HETATM 8854 O O     . HOH K 5 .   ? 72.716  -40.473  7.377   1.00 53.61  ? 406  HOH C O     1 
HETATM 8855 O O     . HOH K 5 .   ? 72.965  -37.115  8.645   1.00 41.24  ? 407  HOH C O     1 
HETATM 8856 O O     . HOH K 5 .   ? 51.645  -31.980  -1.700  1.00 48.49  ? 408  HOH C O     1 
HETATM 8857 O O     . HOH K 5 .   ? 80.127  -31.479  -11.732 1.00 55.38  ? 409  HOH C O     1 
HETATM 8858 O O     . HOH K 5 .   ? 90.340  -29.221  0.258   1.00 63.85  ? 410  HOH C O     1 
HETATM 8859 O O     . HOH K 5 .   ? 85.861  -39.425  1.404   1.00 47.08  ? 411  HOH C O     1 
HETATM 8860 O O     . HOH L 5 .   ? 37.632  -71.564  -16.595 1.00 40.75  ? 1001 HOH D O     1 
HETATM 8861 O O     . HOH L 5 .   ? 38.061  -63.653  0.149   1.00 26.64  ? 1002 HOH D O     1 
HETATM 8862 O O     . HOH L 5 .   ? 49.924  -47.752  8.238   1.00 50.01  ? 1003 HOH D O     1 
HETATM 8863 O O     . HOH L 5 .   ? 51.742  -56.421  1.049   1.00 11.32  ? 1004 HOH D O     1 
HETATM 8864 O O     . HOH L 5 .   ? 50.506  -63.740  -18.867 1.00 45.11  ? 1005 HOH D O     1 
HETATM 8865 O O     . HOH L 5 .   ? 35.897  -61.540  -0.021  1.00 20.42  ? 1006 HOH D O     1 
HETATM 8866 O O     . HOH L 5 .   ? 48.525  -51.941  -3.387  1.00 21.11  ? 1007 HOH D O     1 
HETATM 8867 O O     . HOH L 5 .   ? 73.966  -61.044  3.692   1.00 53.93  ? 1008 HOH D O     1 
HETATM 8868 O O     . HOH L 5 .   ? 51.806  -59.362  -17.293 1.00 23.93  ? 1009 HOH D O     1 
HETATM 8869 O O     . HOH L 5 .   ? 44.797  -70.710  -14.441 1.00 48.55  ? 1010 HOH D O     1 
HETATM 8870 O O     . HOH L 5 .   ? 48.933  -53.317  -5.549  1.00 24.72  ? 1011 HOH D O     1 
HETATM 8871 O O     . HOH L 5 .   ? 57.536  -54.548  -16.580 1.00 24.15  ? 1012 HOH D O     1 
HETATM 8872 O O     . HOH L 5 .   ? 44.428  -53.992  -21.213 1.00 31.07  ? 1013 HOH D O     1 
HETATM 8873 O O     . HOH L 5 .   ? 58.969  -72.192  -1.322  1.00 47.16  ? 1014 HOH D O     1 
HETATM 8874 O O     . HOH L 5 .   ? 70.465  -54.623  6.746   1.00 35.76  ? 1015 HOH D O     1 
HETATM 8875 O O     . HOH L 5 .   ? 40.819  -65.757  -0.974  1.00 14.59  ? 1016 HOH D O     1 
HETATM 8876 O O     . HOH L 5 .   ? 56.188  -55.301  -13.738 1.00 25.32  ? 1017 HOH D O     1 
HETATM 8877 O O     . HOH L 5 .   ? 36.426  -60.716  -2.645  1.00 27.85  ? 1018 HOH D O     1 
HETATM 8878 O O     . HOH L 5 .   ? 31.163  -52.753  -31.228 1.00 39.37  ? 1019 HOH D O     1 
HETATM 8879 O O     . HOH L 5 .   ? 50.741  -52.802  12.721  1.00 59.32  ? 1020 HOH D O     1 
HETATM 8880 O O     . HOH L 5 .   ? 59.907  -33.323  -11.150 1.00 42.11  ? 1021 HOH D O     1 
HETATM 8881 O O     . HOH L 5 .   ? 70.872  -51.100  -12.016 1.00 41.86  ? 1022 HOH D O     1 
HETATM 8882 O O     . HOH L 5 .   ? 49.091  -36.743  -4.905  1.00 43.78  ? 1023 HOH D O     1 
HETATM 8883 O O     . HOH L 5 .   ? 50.803  -60.625  8.262   1.00 28.24  ? 1024 HOH D O     1 
HETATM 8884 O O     . HOH L 5 .   ? 43.430  -48.245  3.575   1.00 49.24  ? 1025 HOH D O     1 
HETATM 8885 O O     . HOH L 5 .   ? 49.621  -52.557  9.264   1.00 35.12  ? 1026 HOH D O     1 
HETATM 8886 O O     . HOH L 5 .   ? 36.899  -72.169  -23.871 1.00 48.09  ? 1027 HOH D O     1 
HETATM 8887 O O     . HOH L 5 .   ? 44.512  -70.432  -6.902  1.00 35.69  ? 1028 HOH D O     1 
HETATM 8888 O O     . HOH L 5 .   ? 56.098  -56.491  -3.535  1.00 15.09  ? 1029 HOH D O     1 
HETATM 8889 O O     . HOH L 5 .   ? 66.055  -59.978  9.520   1.00 34.70  ? 1030 HOH D O     1 
HETATM 8890 O O     . HOH L 5 .   ? 45.983  -52.949  -27.629 1.00 29.43  ? 1031 HOH D O     1 
HETATM 8891 O O     . HOH L 5 .   ? 31.369  -67.632  -26.892 1.00 43.92  ? 1032 HOH D O     1 
HETATM 8892 O O     . HOH L 5 .   ? 58.186  -54.087  -2.789  1.00 53.52  ? 1033 HOH D O     1 
HETATM 8893 O O     . HOH L 5 .   ? 55.549  -70.822  -11.001 1.00 54.10  ? 1034 HOH D O     1 
HETATM 8894 O O     . HOH L 5 .   ? 49.856  -66.602  -15.522 1.00 44.57  ? 1035 HOH D O     1 
HETATM 8895 O O     . HOH L 5 .   ? 49.853  -54.319  -17.591 1.00 26.61  ? 1036 HOH D O     1 
HETATM 8896 O O     . HOH L 5 .   ? 51.368  -62.191  6.307   1.00 31.03  ? 1037 HOH D O     1 
HETATM 8897 O O     . HOH L 5 .   ? 38.976  -48.925  -4.867  1.00 47.28  ? 1038 HOH D O     1 
HETATM 8898 O O     . HOH L 5 .   ? 47.956  -67.847  -13.092 1.00 44.88  ? 1039 HOH D O     1 
HETATM 8899 O O     . HOH L 5 .   ? 45.071  -67.375  -4.500  1.00 23.13  ? 1040 HOH D O     1 
HETATM 8900 O O     . HOH L 5 .   ? 46.765  -45.543  -7.230  1.00 48.14  ? 1041 HOH D O     1 
HETATM 8901 O O     . HOH L 5 .   ? 74.663  -48.598  -13.884 1.00 56.26  ? 1042 HOH D O     1 
HETATM 8902 O O     . HOH L 5 .   ? 42.578  -70.614  -18.442 1.00 38.97  ? 1043 HOH D O     1 
HETATM 8903 O O     . HOH L 5 .   ? 74.262  -53.856  8.519   1.00 48.45  ? 1044 HOH D O     1 
HETATM 8904 O O     . HOH L 5 .   ? 36.662  -53.948  1.139   1.00 38.24  ? 1045 HOH D O     1 
HETATM 8905 O O     . HOH L 5 .   ? 67.901  -46.801  -19.311 1.00 50.68  ? 1046 HOH D O     1 
HETATM 8906 O O     . HOH L 5 .   ? 65.385  -42.794  -21.999 1.00 52.33  ? 1047 HOH D O     1 
HETATM 8907 O O     . HOH L 5 .   ? 70.519  -53.359  9.528   1.00 34.70  ? 1048 HOH D O     1 
HETATM 8908 O O     . HOH L 5 .   ? 32.078  -55.401  -8.219  1.00 34.88  ? 1049 HOH D O     1 
HETATM 8909 O O     . HOH L 5 .   ? 70.774  -45.761  15.658  1.00 66.48  ? 1050 HOH D O     1 
HETATM 8910 O O     . HOH L 5 .   ? 51.103  -41.922  1.965   1.00 41.04  ? 1051 HOH D O     1 
HETATM 8911 O O     . HOH L 5 .   ? 72.634  -45.400  -2.707  1.00 31.67  ? 1052 HOH D O     1 
HETATM 8912 O O     . HOH L 5 .   ? 74.816  -41.971  -12.001 1.00 43.79  ? 1053 HOH D O     1 
HETATM 8913 O O     . HOH L 5 .   ? 48.781  -52.868  -27.647 1.00 53.81  ? 1054 HOH D O     1 
HETATM 8914 O O     . HOH L 5 .   ? 30.195  -55.517  -20.061 1.00 39.59  ? 1055 HOH D O     1 
HETATM 8915 O O     . HOH L 5 .   ? 44.344  -55.326  6.922   1.00 12.89  ? 1056 HOH D O     1 
HETATM 8916 O O     . HOH L 5 .   ? 52.498  -58.513  11.096  1.00 25.73  ? 1057 HOH D O     1 
HETATM 8917 O O     . HOH L 5 .   ? 33.956  -70.494  -26.855 1.00 52.02  ? 1058 HOH D O     1 
HETATM 8918 O O     . HOH L 5 .   ? 62.174  -62.817  -26.188 1.00 40.11  ? 1059 HOH D O     1 
HETATM 8919 O O     . HOH L 5 .   ? 65.869  -58.823  -23.856 1.00 61.41  ? 1060 HOH D O     1 
HETATM 8920 O O     . HOH L 5 .   ? 30.815  -58.470  -16.802 1.00 25.65  ? 1061 HOH D O     1 
HETATM 8921 O O     . HOH L 5 .   ? 52.769  -71.275  6.527   1.00 56.20  ? 1062 HOH D O     1 
HETATM 8922 O O     . HOH L 5 .   ? 44.495  -71.383  6.632   1.00 60.25  ? 1063 HOH D O     1 
HETATM 8923 O O     . HOH L 5 .   ? 56.470  -37.589  2.285   1.00 44.56  ? 1064 HOH D O     1 
HETATM 8924 O O     . HOH L 5 .   ? 50.803  -45.907  -7.523  1.00 30.49  ? 1065 HOH D O     1 
HETATM 8925 O O     . HOH L 5 .   ? 52.880  -65.638  -16.928 1.00 53.03  ? 1066 HOH D O     1 
HETATM 8926 O O     . HOH L 5 .   ? 65.630  -56.359  -21.363 1.00 46.46  ? 1067 HOH D O     1 
HETATM 8927 O O     . HOH L 5 .   ? 36.135  -62.897  -11.998 1.00 40.68  ? 1068 HOH D O     1 
HETATM 8928 O O     . HOH L 5 .   ? 52.901  -68.863  -0.327  1.00 24.28  ? 1069 HOH D O     1 
HETATM 8929 O O     . HOH L 5 .   ? 74.481  -61.728  8.839   1.00 56.48  ? 1070 HOH D O     1 
HETATM 8930 O O     . HOH L 5 .   ? 76.280  -60.291  -12.923 1.00 40.47  ? 1071 HOH D O     1 
HETATM 8931 O O     . HOH L 5 .   ? 51.884  -69.832  -5.424  1.00 55.03  ? 1072 HOH D O     1 
HETATM 8932 O O     . HOH L 5 .   ? 62.975  -69.690  -13.395 1.00 45.64  ? 1073 HOH D O     1 
HETATM 8933 O O     . HOH L 5 .   ? 46.722  -70.598  -10.276 1.00 42.90  ? 1074 HOH D O     1 
HETATM 8934 O O     . HOH L 5 .   ? 74.863  -51.309  -9.289  1.00 37.97  ? 1075 HOH D O     1 
HETATM 8935 O O     . HOH L 5 .   ? 39.950  -70.717  -22.797 1.00 46.25  ? 1076 HOH D O     1 
HETATM 8936 O O     . HOH L 5 .   ? 68.040  -55.505  -21.103 1.00 41.52  ? 1077 HOH D O     1 
HETATM 8937 O O     . HOH L 5 .   ? 53.824  -50.168  13.625  1.00 40.87  ? 1078 HOH D O     1 
HETATM 8938 O O     . HOH L 5 .   ? 33.227  -52.030  -29.012 1.00 54.72  ? 1079 HOH D O     1 
HETATM 8939 O O     . HOH L 5 .   ? 43.917  -68.511  0.862   1.00 38.33  ? 1080 HOH D O     1 
HETATM 8940 O O     . HOH L 5 .   ? 66.693  -47.158  -21.265 1.00 46.17  ? 1081 HOH D O     1 
HETATM 8941 O O     . HOH L 5 .   ? 71.957  -52.229  -13.699 1.00 29.51  ? 1082 HOH D O     1 
HETATM 8942 O O     . HOH L 5 .   ? 24.124  -68.649  -22.057 1.00 31.78  ? 1083 HOH D O     1 
HETATM 8943 O O     . HOH L 5 .   ? 59.011  -31.808  -8.976  1.00 42.39  ? 1084 HOH D O     1 
HETATM 8944 O O     . HOH L 5 .   ? 76.738  -58.011  -3.450  1.00 45.33  ? 1085 HOH D O     1 
HETATM 8945 O O     . HOH L 5 .   ? 54.384  -50.323  -24.117 1.00 44.49  ? 1086 HOH D O     1 
HETATM 8946 O O     . HOH L 5 .   ? 48.020  -57.694  -30.440 1.00 43.86  ? 1087 HOH D O     1 
HETATM 8947 O O     . HOH L 5 .   ? 45.936  -59.193  -32.432 1.00 52.16  ? 1088 HOH D O     1 
HETATM 8948 O O     . HOH L 5 .   ? 50.232  -38.168  3.387   1.00 55.35  ? 1089 HOH D O     1 
HETATM 8949 O O     . HOH L 5 .   ? 53.341  -67.172  11.290  1.00 31.21  ? 1090 HOH D O     1 
HETATM 8950 O O     . HOH L 5 .   ? 56.504  -62.810  11.171  1.00 51.31  ? 1091 HOH D O     1 
HETATM 8951 O O     . HOH L 5 .   ? 75.955  -41.852  10.173  1.00 51.39  ? 1092 HOH D O     1 
HETATM 8952 O O     . HOH L 5 .   ? 56.357  -67.157  -12.585 1.00 33.28  ? 1093 HOH D O     1 
HETATM 8953 O O     . HOH L 5 .   ? 76.561  -67.104  0.084   1.00 67.76  ? 1094 HOH D O     1 
HETATM 8954 O O     . HOH L 5 .   ? 48.366  -58.058  10.085  1.00 27.92  ? 1095 HOH D O     1 
HETATM 8955 O O     . HOH L 5 .   ? 39.805  -70.533  -28.458 1.00 38.66  ? 1096 HOH D O     1 
HETATM 8956 O O     . HOH L 5 .   ? 74.367  -57.073  -14.868 1.00 57.79  ? 1097 HOH D O     1 
HETATM 8957 O O     . HOH L 5 .   ? 58.686  -66.366  8.691   1.00 37.81  ? 1098 HOH D O     1 
HETATM 8958 O O     . HOH L 5 .   ? 75.855  -41.987  -16.052 1.00 62.76  ? 1099 HOH D O     1 
HETATM 8959 O O     . HOH L 5 .   ? 76.955  -57.234  -5.725  1.00 56.01  ? 1100 HOH D O     1 
HETATM 8960 O O     . HOH L 5 .   ? 59.710  -66.522  -15.509 1.00 29.43  ? 1101 HOH D O     1 
HETATM 8961 O O     . HOH L 5 .   ? 47.473  -47.981  11.884  1.00 43.77  ? 1102 HOH D O     1 
HETATM 8962 O O     . HOH L 5 .   ? 51.411  -55.666  -29.522 1.00 46.61  ? 1103 HOH D O     1 
HETATM 8963 O O     . HOH L 5 .   ? 77.942  -67.763  -4.814  1.00 59.55  ? 1104 HOH D O     1 
HETATM 8964 O O     . HOH L 5 .   ? 50.466  -56.843  -16.903 1.00 24.65  ? 1105 HOH D O     1 
HETATM 8965 O O     . HOH L 5 .   ? 49.766  -67.930  -2.824  1.00 47.19  ? 1106 HOH D O     1 
HETATM 8966 O O     . HOH L 5 .   ? 49.681  -45.769  -4.808  1.00 25.08  ? 1107 HOH D O     1 
HETATM 8967 O O     . HOH L 5 .   ? 63.453  -62.172  14.709  1.00 61.50  ? 1108 HOH D O     1 
HETATM 8968 O O     . HOH L 5 .   ? 46.298  -69.102  -0.907  1.00 51.77  ? 1109 HOH D O     1 
HETATM 8969 O O     . HOH L 5 .   ? 46.026  -44.582  4.603   1.00 54.00  ? 1110 HOH D O     1 
HETATM 8970 O O     . HOH L 5 .   ? 47.268  -51.436  12.096  1.00 52.68  ? 1111 HOH D O     1 
HETATM 8971 O O     . HOH L 5 .   ? 45.582  -46.226  -20.055 1.00 32.21  ? 1112 HOH D O     1 
HETATM 8972 O O     . HOH L 5 .   ? 74.578  -60.117  -17.521 1.00 67.28  ? 1113 HOH D O     1 
HETATM 8973 O O     . HOH L 5 .   ? 74.603  -45.305  15.661  1.00 59.90  ? 1114 HOH D O     1 
HETATM 8974 O O     . HOH L 5 .   ? 55.937  -31.047  -12.285 1.00 48.86  ? 1115 HOH D O     1 
HETATM 8975 O O     . HOH L 5 .   ? 57.779  -59.830  -27.660 1.00 49.27  ? 1116 HOH D O     1 
HETATM 8976 O O     . HOH L 5 .   ? 59.968  -75.081  -5.551  1.00 29.43  ? 1117 HOH D O     1 
HETATM 8977 O O     . HOH L 5 .   ? 49.517  -43.988  -2.813  1.00 47.46  ? 1118 HOH D O     1 
HETATM 8978 O O     . HOH L 5 .   ? 50.453  -72.053  -22.123 1.00 50.66  ? 1119 HOH D O     1 
HETATM 8979 O O     . HOH L 5 .   ? 28.531  -54.535  -21.730 1.00 51.94  ? 1120 HOH D O     1 
HETATM 8980 O O     . HOH L 5 .   ? 63.342  -67.237  -14.808 1.00 37.18  ? 1121 HOH D O     1 
HETATM 8981 O O     . HOH L 5 .   ? 45.739  -52.488  8.536   1.00 41.10  ? 1122 HOH D O     1 
HETATM 8982 O O     . HOH L 5 .   ? 23.172  -66.366  -24.919 1.00 64.06  ? 1123 HOH D O     1 
HETATM 8983 O O     . HOH L 5 .   ? 23.092  -66.177  -21.133 1.00 27.24  ? 1124 HOH D O     1 
HETATM 8984 O O     . HOH L 5 .   ? 49.734  -61.413  11.710  1.00 45.59  ? 1125 HOH D O     1 
HETATM 8985 O O     . HOH L 5 .   ? 47.873  -42.648  0.129   1.00 51.75  ? 1126 HOH D O     1 
HETATM 8986 O O     . HOH L 5 .   ? 51.407  -58.850  -30.445 1.00 34.98  ? 1127 HOH D O     1 
HETATM 8987 O O     . HOH L 5 .   ? 54.923  -58.678  -28.734 1.00 37.82  ? 1128 HOH D O     1 
HETATM 8988 O O     . HOH L 5 .   ? 39.956  -69.279  -30.773 1.00 45.93  ? 1129 HOH D O     1 
HETATM 8989 O O     . HOH M 5 .   ? 55.344  -38.677  -40.761 1.00 64.93  ? 501  HOH E O     1 
HETATM 8990 O O     . HOH M 5 .   ? 28.469  -56.449  -6.255  1.00 37.12  ? 502  HOH E O     1 
HETATM 8991 O O     . HOH M 5 .   ? 55.334  -52.357  -12.261 1.00 16.40  ? 503  HOH E O     1 
HETATM 8992 O O     . HOH M 5 .   ? 4.790   -74.471  7.246   1.00 51.61  ? 504  HOH E O     1 
HETATM 8993 O O     . HOH M 5 .   ? 26.496  -55.964  -0.045  1.00 40.61  ? 505  HOH E O     1 
HETATM 8994 O O     . HOH M 5 .   ? 40.331  -33.400  -3.851  1.00 61.96  ? 506  HOH E O     1 
HETATM 8995 O O     . HOH M 5 .   ? 28.086  -57.040  -9.872  1.00 35.42  ? 507  HOH E O     1 
HETATM 8996 O O     . HOH M 5 .   ? 43.071  -40.881  -4.525  1.00 61.07  ? 508  HOH E O     1 
HETATM 8997 O O     . HOH N 5 .   ? 62.020  -41.899  -19.528 1.00 45.74  ? 501  HOH F O     1 
HETATM 8998 O O     . HOH N 5 .   ? 34.912  -50.855  -12.146 1.00 42.95  ? 502  HOH F O     1 
HETATM 8999 O O     . HOH N 5 .   ? 5.864   -60.372  22.640  1.00 62.77  ? 503  HOH F O     1 
HETATM 9000 O O     . HOH N 5 .   ? 8.733   -65.839  28.333  1.00 32.71  ? 504  HOH F O     1 
HETATM 9001 O O     . HOH N 5 .   ? 6.111   -67.230  28.318  1.00 48.54  ? 505  HOH F O     1 
HETATM 9002 O O     . HOH N 5 .   ? 35.319  -52.747  -1.844  1.00 51.48  ? 506  HOH F O     1 
HETATM 9003 O O     . HOH N 5 .   ? 7.665   -52.193  -8.117  1.00 58.34  ? 507  HOH F O     1 
HETATM 9004 O O     . HOH N 5 .   ? 33.418  -32.534  -25.802 1.00 55.47  ? 508  HOH F O     1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N     . MET A 3   ? 1.6473 0.6441 1.7366 -0.0402 -0.0631 -0.3549 570 MET A N     
2    C CA    . MET A 3   ? 1.6633 0.6356 1.7893 -0.0314 -0.0647 -0.3030 570 MET A CA    
3    C C     . MET A 3   ? 1.5915 0.6248 1.7259 -0.0091 -0.0625 -0.2789 570 MET A C     
4    O O     . MET A 3   ? 1.5611 0.6115 1.7095 -0.0173 -0.0673 -0.2307 570 MET A O     
5    C CB    . MET A 3   ? 1.7614 0.6586 1.9162 -0.0018 -0.0613 -0.3067 570 MET A CB    
6    C CG    . MET A 3   ? 1.9021 0.7234 2.0547 -0.0249 -0.0649 -0.3242 570 MET A CG    
7    S SD    . MET A 3   ? 1.9324 0.7513 2.0739 -0.0862 -0.0745 -0.2981 570 MET A SD    
8    C CE    . MET A 3   ? 1.9044 0.7630 2.0000 -0.1150 -0.0776 -0.3516 570 MET A CE    
9    N N     . ARG A 4   ? 1.5667 0.6354 1.6900 0.0178  -0.0549 -0.3139 571 ARG A N     
10   C CA    . ARG A 4   ? 1.4878 0.6071 1.6246 0.0464  -0.0514 -0.2976 571 ARG A CA    
11   C C     . ARG A 4   ? 1.3770 0.5676 1.4855 0.0251  -0.0544 -0.2969 571 ARG A C     
12   O O     . ARG A 4   ? 1.3625 0.5741 1.4366 0.0019  -0.0552 -0.3258 571 ARG A O     
13   C CB    . ARG A 4   ? 1.5415 0.6633 1.6877 0.0909  -0.0386 -0.3341 571 ARG A CB    
14   C CG    . ARG A 4   ? 1.4989 0.6796 1.6614 0.1223  -0.0335 -0.3222 571 ARG A CG    
15   C CD    . ARG A 4   ? 1.4818 0.7294 1.6085 0.1215  -0.0249 -0.3622 571 ARG A CD    
16   N NE    . ARG A 4   ? 1.5452 0.7813 1.6518 0.1337  -0.0124 -0.4157 571 ARG A NE    
17   C CZ    . ARG A 4   ? 1.5417 0.7695 1.6084 0.1051  -0.0148 -0.4469 571 ARG A CZ    
18   N NH1   . ARG A 4   ? 1.4702 0.7041 1.5156 0.0632  -0.0285 -0.4298 571 ARG A NH1   
19   N NH2   . ARG A 4   ? 1.6049 0.8216 1.6536 0.1193  -0.0035 -0.4949 571 ARG A NH2   
20   N N     . ARG A 5   ? 1.3059 0.5327 1.4292 0.0338  -0.0576 -0.2614 572 ARG A N     
21   C CA    . ARG A 5   ? 1.1764 0.4623 1.2786 0.0122  -0.0626 -0.2492 572 ARG A CA    
22   C C     . ARG A 5   ? 1.1228 0.4638 1.2028 0.0275  -0.0559 -0.2854 572 ARG A C     
23   O O     . ARG A 5   ? 1.1922 0.5378 1.2832 0.0626  -0.0458 -0.3085 572 ARG A O     
24   C CB    . ARG A 5   ? 1.1453 0.4432 1.2697 0.0150  -0.0700 -0.1969 572 ARG A CB    
25   C CG    . ARG A 5   ? 1.1985 0.4610 1.3335 -0.0096 -0.0759 -0.1555 572 ARG A CG    
26   C CD    . ARG A 5   ? 1.2829 0.4896 1.4494 0.0127  -0.0757 -0.1372 572 ARG A CD    
27   N NE    . ARG A 5   ? 1.3208 0.5184 1.4981 -0.0036 -0.0827 -0.0812 572 ARG A NE    
28   C CZ    . ARG A 5   ? 1.3193 0.5310 1.5146 0.0145  -0.0885 -0.0388 572 ARG A CZ    
29   N NH1   . ARG A 5   ? 1.3113 0.5455 1.5219 0.0504  -0.0881 -0.0467 572 ARG A NH1   
30   N NH2   . ARG A 5   ? 1.3253 0.5338 1.5225 -0.0035 -0.0941 0.0116  572 ARG A NH2   
31   N N     . ARG A 6   ? 1.0207 0.4083 1.0693 0.0012  -0.0602 -0.2882 573 ARG A N     
32   C CA    . ARG A 6   ? 0.9832 0.4310 1.0030 0.0080  -0.0553 -0.3158 573 ARG A CA    
33   C C     . ARG A 6   ? 0.9016 0.3959 0.9188 0.0006  -0.0617 -0.2836 573 ARG A C     
34   O O     . ARG A 6   ? 0.8798 0.3600 0.9127 -0.0125 -0.0690 -0.2418 573 ARG A O     
35   C CB    . ARG A 6   ? 1.0977 0.5605 1.0772 -0.0169 -0.0565 -0.3441 573 ARG A CB    
36   C CG    . ARG A 6   ? 1.2421 0.6707 1.2134 -0.0041 -0.0485 -0.3848 573 ARG A CG    
37   C CD    . ARG A 6   ? 1.2994 0.7667 1.2236 -0.0131 -0.0469 -0.4213 573 ARG A CD    
38   N NE    . ARG A 6   ? 1.2954 0.8305 1.1978 0.0033  -0.0377 -0.4332 573 ARG A NE    
39   C CZ    . ARG A 6   ? 1.3093 0.8630 1.2242 0.0381  -0.0219 -0.4469 573 ARG A CZ    
40   N NH1   . ARG A 6   ? 1.3338 0.8402 1.2872 0.0647  -0.0147 -0.4495 573 ARG A NH1   
41   N NH2   . ARG A 6   ? 1.3023 0.9243 1.1930 0.0473  -0.0127 -0.4554 573 ARG A NH2   
42   N N     . PRO A 7   ? 0.8764 0.4388 0.8661 0.0073  -0.0538 -0.2874 574 PRO A N     
43   C CA    . PRO A 7   ? 0.8246 0.4384 0.8030 -0.0043 -0.0559 -0.2455 574 PRO A CA    
44   C C     . PRO A 7   ? 0.8003 0.4161 0.7641 -0.0397 -0.0678 -0.2345 574 PRO A C     
45   O O     . PRO A 7   ? 0.8339 0.4315 0.7882 -0.0572 -0.0746 -0.2624 574 PRO A O     
46   C CB    . PRO A 7   ? 0.8183 0.4972 0.7713 0.0085  -0.0449 -0.2581 574 PRO A CB    
47   C CG    . PRO A 7   ? 0.8612 0.5264 0.8195 0.0348  -0.0335 -0.3004 574 PRO A CG    
48   C CD    . PRO A 7   ? 0.8824 0.4796 0.8497 0.0251  -0.0417 -0.3284 574 PRO A CD    
49   N N     . ILE A 8   ? 0.7478 0.3881 0.7120 -0.0501 -0.0705 -0.1948 575 ILE A N     
50   C CA    . ILE A 8   ? 0.7032 0.3502 0.6598 -0.0801 -0.0794 -0.1811 575 ILE A CA    
51   C C     . ILE A 8   ? 0.6750 0.3722 0.6018 -0.0883 -0.0806 -0.1937 575 ILE A C     
52   O O     . ILE A 8   ? 0.6732 0.4097 0.5845 -0.0740 -0.0735 -0.1940 575 ILE A O     
53   C CB    . ILE A 8   ? 0.6807 0.3349 0.6475 -0.0861 -0.0800 -0.1370 575 ILE A CB    
54   C CG1   . ILE A 8   ? 0.6424 0.2919 0.6113 -0.1156 -0.0867 -0.1249 575 ILE A CG1   
55   C CG2   . ILE A 8   ? 0.6628 0.3700 0.6149 -0.0760 -0.0746 -0.1206 575 ILE A CG2   
56   C CD1   . ILE A 8   ? 0.6224 0.2788 0.5975 -0.1230 -0.0856 -0.0869 575 ILE A CD1   
57   N N     . ARG A 9   ? 0.6500 0.3484 0.5711 -0.1117 -0.0902 -0.2026 576 ARG A N     
58   C CA    . ARG A 9   ? 0.6263 0.3709 0.5223 -0.1207 -0.0950 -0.2098 576 ARG A CA    
59   C C     . ARG A 9   ? 0.5777 0.3509 0.4869 -0.1343 -0.0968 -0.1788 576 ARG A C     
60   O O     . ARG A 9   ? 0.5930 0.3625 0.5290 -0.1457 -0.0969 -0.1721 576 ARG A O     
61   C CB    . ARG A 9   ? 0.6683 0.4111 0.5469 -0.1300 -0.0975 -0.2337 576 ARG A CB    
62   C CG    . ARG A 9   ? 0.7119 0.4461 0.5757 -0.1111 -0.0925 -0.2656 576 ARG A CG    
63   C CD    . ARG A 9   ? 0.7673 0.4806 0.6186 -0.1198 -0.0978 -0.2865 576 ARG A CD    
64   N NE    . ARG A 9   ? 0.7913 0.4614 0.6654 -0.1371 -0.0999 -0.2780 576 ARG A NE    
65   C CZ    . ARG A 9   ? 0.8481 0.4885 0.7163 -0.1473 -0.1049 -0.2973 576 ARG A CZ    
66   N NH1   . ARG A 9   ? 0.8886 0.5379 0.7290 -0.1406 -0.1084 -0.3266 576 ARG A NH1   
67   N NH2   . ARG A 9   ? 0.8695 0.4751 0.7587 -0.1652 -0.1050 -0.2880 576 ARG A NH2   
68   N N     . VAL A 10  ? 0.5420 0.3461 0.4341 -0.1323 -0.0966 -0.1616 577 VAL A N     
69   C CA    . VAL A 10  ? 0.5012 0.3236 0.4079 -0.1393 -0.0953 -0.1329 577 VAL A CA    
70   C C     . VAL A 10  ? 0.4756 0.3404 0.3779 -0.1397 -0.0992 -0.1280 577 VAL A C     
71   O O     . VAL A 10  ? 0.4738 0.3590 0.3524 -0.1344 -0.1008 -0.1304 577 VAL A O     
72   C CB    . VAL A 10  ? 0.4823 0.3009 0.3842 -0.1341 -0.0897 -0.1106 577 VAL A CB    
73   C CG1   . VAL A 10  ? 0.4509 0.2855 0.3616 -0.1430 -0.0886 -0.0900 577 VAL A CG1   
74   C CG2   . VAL A 10  ? 0.5965 0.3793 0.5136 -0.1282 -0.0860 -0.1075 577 VAL A CG2   
75   N N     . LEU A 11  ? 0.4607 0.3377 0.3854 -0.1464 -0.1008 -0.1197 578 LEU A N     
76   C CA    . LEU A 11  ? 0.4377 0.3465 0.3634 -0.1463 -0.1050 -0.1095 578 LEU A CA    
77   C C     . LEU A 11  ? 0.4102 0.3190 0.3445 -0.1472 -0.0973 -0.0884 578 LEU A C     
78   O O     . LEU A 11  ? 0.4258 0.3245 0.3782 -0.1534 -0.0921 -0.0832 578 LEU A O     
79   C CB    . LEU A 11  ? 0.4464 0.3699 0.3920 -0.1533 -0.1133 -0.1184 578 LEU A CB    
80   C CG    . LEU A 11  ? 0.4283 0.3821 0.3781 -0.1535 -0.1198 -0.1072 578 LEU A CG    
81   C CD1   . LEU A 11  ? 0.4335 0.4058 0.3558 -0.1472 -0.1277 -0.1059 578 LEU A CD1   
82   C CD2   . LEU A 11  ? 0.4391 0.4071 0.4127 -0.1621 -0.1284 -0.1157 578 LEU A CD2   
83   N N     . SER A 12  ? 0.3930 0.3143 0.3141 -0.1426 -0.0968 -0.0767 579 SER A N     
84   C CA    . SER A 12  ? 0.3978 0.3184 0.3242 -0.1431 -0.0898 -0.0610 579 SER A CA    
85   C C     . SER A 12  ? 0.3617 0.3005 0.2924 -0.1426 -0.0947 -0.0546 579 SER A C     
86   O O     . SER A 12  ? 0.3919 0.3385 0.3074 -0.1400 -0.1004 -0.0501 579 SER A O     
87   C CB    . SER A 12  ? 0.3698 0.2812 0.2786 -0.1404 -0.0854 -0.0537 579 SER A CB    
88   O OG    . SER A 12  ? 0.3784 0.2915 0.2888 -0.1414 -0.0798 -0.0411 579 SER A OG    
89   N N     . LEU A 13  ? 0.3546 0.2993 0.3060 -0.1466 -0.0928 -0.0529 580 LEU A N     
90   C CA    . LEU A 13  ? 0.3504 0.3099 0.3131 -0.1474 -0.1004 -0.0490 580 LEU A CA    
91   C C     . LEU A 13  ? 0.3419 0.2930 0.3050 -0.1473 -0.0927 -0.0422 580 LEU A C     
92   O O     . LEU A 13  ? 0.3479 0.2922 0.3124 -0.1497 -0.0810 -0.0428 580 LEU A O     
93   C CB    . LEU A 13  ? 0.3528 0.3297 0.3438 -0.1540 -0.1050 -0.0551 580 LEU A CB    
94   C CG    . LEU A 13  ? 0.3665 0.3485 0.3606 -0.1570 -0.1105 -0.0660 580 LEU A CG    
95   C CD1   . LEU A 13  ? 0.3713 0.3747 0.3979 -0.1665 -0.1156 -0.0721 580 LEU A CD1   
96   C CD2   . LEU A 13  ? 0.3783 0.3677 0.3515 -0.1524 -0.1225 -0.0686 580 LEU A CD2   
97   N N     . PHE A 14  ? 0.3442 0.2946 0.3048 -0.1460 -0.1009 -0.0355 581 PHE A N     
98   C CA    . PHE A 14  ? 0.3490 0.2863 0.3093 -0.1455 -0.0935 -0.0327 581 PHE A CA    
99   C C     . PHE A 14  ? 0.3756 0.3026 0.3144 -0.1447 -0.0834 -0.0299 581 PHE A C     
100  O O     . PHE A 14  ? 0.4162 0.3394 0.3533 -0.1465 -0.0726 -0.0326 581 PHE A O     
101  C CB    . PHE A 14  ? 0.3504 0.2940 0.3335 -0.1460 -0.0834 -0.0410 581 PHE A CB    
102  C CG    . PHE A 14  ? 0.3684 0.3345 0.3821 -0.1423 -0.0893 -0.0435 581 PHE A CG    
103  C CD1   . PHE A 14  ? 0.3862 0.3594 0.4192 -0.1302 -0.0992 -0.0373 581 PHE A CD1   
104  C CD2   . PHE A 14  ? 0.3491 0.3306 0.3761 -0.1513 -0.0860 -0.0498 581 PHE A CD2   
105  C CE1   . PHE A 14  ? 0.4004 0.4010 0.4671 -0.1252 -0.1065 -0.0379 581 PHE A CE1   
106  C CE2   . PHE A 14  ? 0.3793 0.3878 0.4388 -0.1495 -0.0923 -0.0518 581 PHE A CE2   
107  C CZ    . PHE A 14  ? 0.3867 0.4075 0.4667 -0.1352 -0.1034 -0.0460 581 PHE A CZ    
108  N N     . ASP A 15  ? 0.3410 0.2686 0.2633 -0.1431 -0.0885 -0.0238 582 ASP A N     
109  C CA    . ASP A 15  ? 0.3379 0.2627 0.2450 -0.1423 -0.0820 -0.0214 582 ASP A CA    
110  C C     . ASP A 15  ? 0.3375 0.2564 0.2383 -0.1449 -0.0773 -0.0155 582 ASP A C     
111  O O     . ASP A 15  ? 0.3352 0.2547 0.2282 -0.1461 -0.0723 -0.0136 582 ASP A O     
112  C CB    . ASP A 15  ? 0.3499 0.2820 0.2424 -0.1417 -0.0887 -0.0201 582 ASP A CB    
113  C CG    . ASP A 15  ? 0.3819 0.3130 0.2631 -0.1417 -0.0843 -0.0203 582 ASP A CG    
114  O OD1   . ASP A 15  ? 0.4243 0.3470 0.3104 -0.1407 -0.0802 -0.0259 582 ASP A OD1   
115  O OD2   . ASP A 15  ? 0.3485 0.2885 0.2168 -0.1447 -0.0868 -0.0138 582 ASP A OD2   
116  N N     . GLY A 16  ? 0.3444 0.2565 0.2495 -0.1475 -0.0810 -0.0126 583 GLY A N     
117  C CA    . GLY A 16  ? 0.3709 0.2763 0.2711 -0.1514 -0.0768 -0.0101 583 GLY A CA    
118  C C     . GLY A 16  ? 0.3481 0.2625 0.2347 -0.1556 -0.0785 -0.0003 583 GLY A C     
119  O O     . GLY A 16  ? 0.3894 0.3105 0.2698 -0.1589 -0.0855 0.0074  583 GLY A O     
120  N N     . ILE A 17  ? 0.3457 0.2652 0.2268 -0.1578 -0.0735 -0.0002 584 ILE A N     
121  C CA    . ILE A 17  ? 0.3458 0.2791 0.2191 -0.1639 -0.0762 0.0089  584 ILE A CA    
122  C C     . ILE A 17  ? 0.3397 0.2836 0.2089 -0.1609 -0.0765 0.0081  584 ILE A C     
123  O O     . ILE A 17  ? 0.3399 0.2980 0.2066 -0.1653 -0.0785 0.0131  584 ILE A O     
124  C CB    . ILE A 17  ? 0.3530 0.2887 0.2249 -0.1713 -0.0750 0.0109  584 ILE A CB    
125  C CG1   . ILE A 17  ? 0.3549 0.2878 0.2235 -0.1702 -0.0702 0.0027  584 ILE A CG1   
126  C CG2   . ILE A 17  ? 0.3674 0.2897 0.2445 -0.1769 -0.0773 0.0124  584 ILE A CG2   
127  C CD1   . ILE A 17  ? 0.3664 0.3086 0.2293 -0.1802 -0.0718 0.0045  584 ILE A CD1   
128  N N     . ALA A 18  ? 0.3380 0.2756 0.2088 -0.1543 -0.0766 0.0011  585 ALA A N     
129  C CA    . ALA A 18  ? 0.3406 0.2817 0.2091 -0.1492 -0.0774 -0.0028 585 ALA A CA    
130  C C     . ALA A 18  ? 0.3496 0.2877 0.2206 -0.1482 -0.0757 0.0007  585 ALA A C     
131  O O     . ALA A 18  ? 0.3901 0.3343 0.2649 -0.1387 -0.0747 0.0026  585 ALA A O     
132  C CB    . ALA A 18  ? 0.3680 0.3302 0.2329 -0.1436 -0.0764 0.0010  585 ALA A CB    
133  N N     . THR A 19  ? 0.3437 0.2737 0.2127 -0.1567 -0.0750 0.0019  586 THR A N     
134  C CA    . THR A 19  ? 0.3573 0.2861 0.2251 -0.1577 -0.0745 0.0095  586 THR A CA    
135  C C     . THR A 19  ? 0.3807 0.2955 0.2568 -0.1488 -0.0738 0.0090  586 THR A C     
136  O O     . THR A 19  ? 0.4138 0.3293 0.2948 -0.1413 -0.0754 0.0183  586 THR A O     
137  C CB    . THR A 19  ? 0.3558 0.2802 0.2168 -0.1686 -0.0712 0.0077  586 THR A CB    
138  O OG1   . THR A 19  ? 0.3620 0.2927 0.2227 -0.1668 -0.0672 0.0029  586 THR A OG1   
139  C CG2   . THR A 19  ? 0.3736 0.3051 0.2260 -0.1738 -0.0726 0.0199  586 THR A CG2   
140  N N     . GLY A 20  ? 0.3701 0.2717 0.2509 -0.1492 -0.0726 -0.0021 587 GLY A N     
141  C CA    . GLY A 20  ? 0.3940 0.2776 0.2838 -0.1435 -0.0730 -0.0065 587 GLY A CA    
142  C C     . GLY A 20  ? 0.4501 0.3349 0.3436 -0.1284 -0.0737 -0.0084 587 GLY A C     
143  O O     . GLY A 20  ? 0.4776 0.3489 0.3801 -0.1210 -0.0740 -0.0021 587 GLY A O     
144  N N     . TYR A 21  ? 0.4254 0.3286 0.3134 -0.1228 -0.0732 -0.0155 588 TYR A N     
145  C CA    . TYR A 21  ? 0.4660 0.3790 0.3583 -0.1071 -0.0705 -0.0200 588 TYR A CA    
146  C C     . TYR A 21  ? 0.5007 0.4260 0.4023 -0.1006 -0.0706 -0.0034 588 TYR A C     
147  O O     . TYR A 21  ? 0.5496 0.4667 0.4650 -0.0859 -0.0698 -0.0025 588 TYR A O     
148  C CB    . TYR A 21  ? 0.4772 0.4162 0.3587 -0.1062 -0.0684 -0.0261 588 TYR A CB    
149  C CG    . TYR A 21  ? 0.4981 0.4538 0.3823 -0.0900 -0.0623 -0.0352 588 TYR A CG    
150  C CD1   . TYR A 21  ? 0.5407 0.5231 0.4351 -0.0822 -0.0585 -0.0240 588 TYR A CD1   
151  C CD2   . TYR A 21  ? 0.5197 0.4694 0.3967 -0.0829 -0.0599 -0.0571 588 TYR A CD2   
152  C CE1   . TYR A 21  ? 0.6404 0.6439 0.5413 -0.0650 -0.0502 -0.0339 588 TYR A CE1   
153  C CE2   . TYR A 21  ? 0.5649 0.5323 0.4430 -0.0663 -0.0514 -0.0703 588 TYR A CE2   
154  C CZ    . TYR A 21  ? 0.6265 0.6213 0.5184 -0.0562 -0.0455 -0.0582 588 TYR A CZ    
155  O OH    . TYR A 21  ? 0.6985 0.7180 0.5962 -0.0376 -0.0345 -0.0713 588 TYR A OH    
156  N N     . LEU A 22  ? 0.4643 0.4084 0.3604 -0.1114 -0.0730 0.0095  589 LEU A N     
157  C CA    . LEU A 22  ? 0.4861 0.4496 0.3905 -0.1078 -0.0761 0.0260  589 LEU A CA    
158  C C     . LEU A 22  ? 0.5519 0.4952 0.4641 -0.1032 -0.0797 0.0375  589 LEU A C     
159  O O     . LEU A 22  ? 0.5743 0.5267 0.5025 -0.0890 -0.0823 0.0486  589 LEU A O     
160  C CB    . LEU A 22  ? 0.4441 0.4259 0.3381 -0.1252 -0.0798 0.0341  589 LEU A CB    
161  C CG    . LEU A 22  ? 0.4555 0.4597 0.3541 -0.1275 -0.0866 0.0512  589 LEU A CG    
162  C CD1   . LEU A 22  ? 0.4899 0.5325 0.4022 -0.1229 -0.0875 0.0567  589 LEU A CD1   
163  C CD2   . LEU A 22  ? 0.4251 0.4280 0.3062 -0.1475 -0.0901 0.0524  589 LEU A CD2   
164  N N     . VAL A 23  ? 0.5073 0.4256 0.4109 -0.1149 -0.0799 0.0376  590 VAL A N     
165  C CA    . VAL A 23  ? 0.5398 0.4404 0.4493 -0.1137 -0.0834 0.0542  590 VAL A CA    
166  C C     . VAL A 23  ? 0.6015 0.4753 0.5307 -0.0958 -0.0825 0.0494  590 VAL A C     
167  O O     . VAL A 23  ? 0.6268 0.4937 0.5710 -0.0836 -0.0869 0.0661  590 VAL A O     
168  C CB    . VAL A 23  ? 0.5092 0.3948 0.4062 -0.1323 -0.0813 0.0567  590 VAL A CB    
169  C CG1   . VAL A 23  ? 0.5396 0.4044 0.4432 -0.1326 -0.0842 0.0775  590 VAL A CG1   
170  C CG2   . VAL A 23  ? 0.4809 0.3913 0.3593 -0.1469 -0.0815 0.0594  590 VAL A CG2   
171  N N     . LEU A 24  ? 0.6264 0.4852 0.5566 -0.0929 -0.0779 0.0258  591 LEU A N     
172  C CA    . LEU A 24  ? 0.6246 0.4559 0.5719 -0.0759 -0.0764 0.0137  591 LEU A CA    
173  C C     . LEU A 24  ? 0.6798 0.5319 0.6431 -0.0523 -0.0750 0.0161  591 LEU A C     
174  O O     . LEU A 24  ? 0.7336 0.5662 0.7184 -0.0358 -0.0773 0.0248  591 LEU A O     
175  C CB    . LEU A 24  ? 0.6042 0.4251 0.5440 -0.0794 -0.0729 -0.0154 591 LEU A CB    
176  C CG    . LEU A 24  ? 0.5655 0.3635 0.5007 -0.0999 -0.0752 -0.0186 591 LEU A CG    
177  C CD1   . LEU A 24  ? 0.5369 0.3429 0.4613 -0.1056 -0.0748 -0.0432 591 LEU A CD1   
178  C CD2   . LEU A 24  ? 0.5960 0.3489 0.5487 -0.1008 -0.0777 -0.0148 591 LEU A CD2   
179  N N     . LYS A 25  ? 0.7027 0.5967 0.6592 -0.0508 -0.0717 0.0120  592 LYS A N     
180  C CA    . LYS A 25  ? 0.7356 0.6601 0.7114 -0.0292 -0.0686 0.0145  592 LYS A CA    
181  C C     . LYS A 25  ? 0.7508 0.6853 0.7443 -0.0228 -0.0772 0.0438  592 LYS A C     
182  O O     . LYS A 25  ? 0.7857 0.7251 0.8068 0.0014  -0.0770 0.0484  592 LYS A O     
183  C CB    . LYS A 25  ? 0.6909 0.6624 0.6563 -0.0351 -0.0636 0.0099  592 LYS A CB    
184  C CG    . LYS A 25  ? 0.7341 0.7120 0.6927 -0.0267 -0.0530 -0.0171 592 LYS A CG    
185  C CD    . LYS A 25  ? 0.9112 0.8884 0.8938 0.0030  -0.0452 -0.0311 592 LYS A CD    
186  C CE    . LYS A 25  ? 0.9433 0.8929 0.9157 0.0105  -0.0380 -0.0652 592 LYS A CE    
187  N NZ    . LYS A 25  ? 0.9778 0.8962 0.9771 0.0375  -0.0345 -0.0790 592 LYS A NZ    
188  N N     . GLU A 26  ? 0.7147 0.6541 0.6928 -0.0433 -0.0851 0.0632  593 GLU A N     
189  C CA    . GLU A 26  ? 0.6888 0.6447 0.6770 -0.0409 -0.0957 0.0929  593 GLU A CA    
190  C C     . GLU A 26  ? 0.7186 0.6342 0.7235 -0.0283 -0.1005 0.1079  593 GLU A C     
191  O O     . GLU A 26  ? 0.8064 0.7348 0.8325 -0.0136 -0.1093 0.1322  593 GLU A O     
192  C CB    . GLU A 26  ? 0.6325 0.6031 0.5932 -0.0683 -0.1017 0.1048  593 GLU A CB    
193  C CG    . GLU A 26  ? 0.6533 0.6661 0.6046 -0.0803 -0.1011 0.0976  593 GLU A CG    
194  C CD    . GLU A 26  ? 0.5910 0.6201 0.5180 -0.1053 -0.1085 0.1074  593 GLU A CD    
195  O OE1   . GLU A 26  ? 0.5767 0.5861 0.4887 -0.1146 -0.1113 0.1172  593 GLU A OE1   
196  O OE2   . GLU A 26  ? 0.5657 0.6269 0.4885 -0.1167 -0.1109 0.1043  593 GLU A OE2   
197  N N     . LEU A 27  ? 0.7236 0.5912 0.7225 -0.0345 -0.0963 0.0961  594 LEU A N     
198  C CA    . LEU A 27  ? 0.7454 0.5666 0.7623 -0.0256 -0.1006 0.1103  594 LEU A CA    
199  C C     . LEU A 27  ? 0.7913 0.5883 0.8404 0.0050  -0.0966 0.0942  594 LEU A C     
200  O O     . LEU A 27  ? 0.8122 0.5668 0.8835 0.0167  -0.1013 0.1075  594 LEU A O     
201  C CB    . LEU A 27  ? 0.7225 0.5043 0.7236 -0.0482 -0.0977 0.1036  594 LEU A CB    
202  C CG    . LEU A 27  ? 0.6831 0.4758 0.6587 -0.0760 -0.1003 0.1237  594 LEU A CG    
203  C CD1   . LEU A 27  ? 0.6580 0.4243 0.6243 -0.0946 -0.0934 0.1042  594 LEU A CD1   
204  C CD2   . LEU A 27  ? 0.6966 0.4779 0.6768 -0.0782 -0.1095 0.1636  594 LEU A CD2   
205  N N     . GLY A 28  ? 0.8081 0.6309 0.8610 0.0184  -0.0875 0.0668  595 GLY A N     
206  C CA    . GLY A 28  ? 0.8461 0.6505 0.9275 0.0488  -0.0808 0.0460  595 GLY A CA    
207  C C     . GLY A 28  ? 0.8627 0.6193 0.9376 0.0464  -0.0736 0.0106  595 GLY A C     
208  O O     . GLY A 28  ? 0.9059 0.6332 1.0047 0.0710  -0.0687 -0.0093 595 GLY A O     
209  N N     . ILE A 29  ? 0.8198 0.5708 0.8647 0.0187  -0.0729 -0.0007 596 ILE A N     
210  C CA    . ILE A 29  ? 0.8113 0.5228 0.8486 0.0117  -0.0692 -0.0338 596 ILE A CA    
211  C C     . ILE A 29  ? 0.8133 0.5568 0.8361 0.0195  -0.0589 -0.0688 596 ILE A C     
212  O O     . ILE A 29  ? 0.8199 0.6121 0.8231 0.0103  -0.0564 -0.0648 596 ILE A O     
213  C CB    . ILE A 29  ? 0.7650 0.4631 0.7812 -0.0216 -0.0744 -0.0263 596 ILE A CB    
214  C CG1   . ILE A 29  ? 0.7641 0.4390 0.7910 -0.0306 -0.0825 0.0119  596 ILE A CG1   
215  C CG2   . ILE A 29  ? 0.7564 0.4236 0.7665 -0.0309 -0.0729 -0.0598 596 ILE A CG2   
216  C CD1   . ILE A 29  ? 0.7323 0.3819 0.7500 -0.0595 -0.0853 0.0172  596 ILE A CD1   
217  N N     . LYS A 30  ? 0.8367 0.5533 0.8680 0.0359  -0.0527 -0.1028 597 LYS A N     
218  C CA    . LYS A 30  ? 0.8323 0.5819 0.8425 0.0398  -0.0426 -0.1372 597 LYS A CA    
219  C C     . LYS A 30  ? 0.7868 0.5411 0.7642 0.0095  -0.0476 -0.1455 597 LYS A C     
220  O O     . LYS A 30  ? 0.8102 0.5223 0.7863 -0.0066 -0.0549 -0.1536 597 LYS A O     
221  C CB    . LYS A 30  ? 0.8650 0.5842 0.8871 0.0630  -0.0342 -0.1779 597 LYS A CB    
222  C CG    . LYS A 30  ? 0.9077 0.6313 0.9665 0.0998  -0.0263 -0.1757 597 LYS A CG    
223  C CD    . LYS A 30  ? 0.9846 0.7149 1.0437 0.1250  -0.0103 -0.2242 597 LYS A CD    
224  C CE    . LYS A 30  ? 1.0120 0.7391 1.1187 0.1672  -0.0019 -0.2241 597 LYS A CE    
225  N NZ    . LYS A 30  ? 1.0403 0.7195 1.1621 0.1924  0.0078  -0.2729 597 LYS A NZ    
226  N N     . VAL A 31  ? 0.7610 0.5672 0.7153 0.0015  -0.0443 -0.1425 598 VAL A N     
227  C CA    . VAL A 31  ? 0.7142 0.5288 0.6408 -0.0236 -0.0500 -0.1482 598 VAL A CA    
228  C C     . VAL A 31  ? 0.7305 0.5643 0.6344 -0.0190 -0.0439 -0.1835 598 VAL A C     
229  O O     . VAL A 31  ? 0.7713 0.6503 0.6648 -0.0084 -0.0340 -0.1863 598 VAL A O     
230  C CB    . VAL A 31  ? 0.6752 0.5273 0.5911 -0.0379 -0.0528 -0.1185 598 VAL A CB    
231  C CG1   . VAL A 31  ? 0.6498 0.5091 0.5429 -0.0593 -0.0591 -0.1244 598 VAL A CG1   
232  C CG2   . VAL A 31  ? 0.6701 0.5060 0.6028 -0.0434 -0.0585 -0.0878 598 VAL A CG2   
233  N N     . GLY A 32  ? 0.7202 0.5234 0.6153 -0.0290 -0.0498 -0.2105 599 GLY A N     
234  C CA    . GLY A 32  ? 0.7237 0.5462 0.5916 -0.0274 -0.0460 -0.2465 599 GLY A CA    
235  C C     . GLY A 32  ? 0.6824 0.5467 0.5189 -0.0470 -0.0525 -0.2394 599 GLY A C     
236  O O     . GLY A 32  ? 0.6843 0.5897 0.4941 -0.0430 -0.0461 -0.2524 599 GLY A O     
237  N N     . LYS A 33  ? 0.6458 0.5014 0.4863 -0.0675 -0.0648 -0.2179 600 LYS A N     
238  C CA    . LYS A 33  ? 0.6063 0.4969 0.4244 -0.0840 -0.0731 -0.2077 600 LYS A CA    
239  C C     . LYS A 33  ? 0.5654 0.4519 0.3999 -0.0958 -0.0790 -0.1736 600 LYS A C     
240  O O     . LYS A 33  ? 0.5617 0.4141 0.4171 -0.1028 -0.0832 -0.1691 600 LYS A O     
241  C CB    . LYS A 33  ? 0.6149 0.4996 0.4181 -0.0985 -0.0852 -0.2347 600 LYS A CB    
242  C CG    . LYS A 33  ? 0.5994 0.5248 0.3824 -0.1081 -0.0954 -0.2190 600 LYS A CG    
243  C CD    . LYS A 33  ? 0.6823 0.6204 0.4399 -0.1060 -0.1001 -0.2404 600 LYS A CD    
244  C CE    . LYS A 33  ? 0.7070 0.6764 0.4562 -0.1141 -0.1142 -0.2218 600 LYS A CE    
245  N NZ    . LYS A 33  ? 0.7892 0.7879 0.5026 -0.1118 -0.1148 -0.2346 600 LYS A NZ    
246  N N     . TYR A 34  ? 0.5343 0.4545 0.3587 -0.0991 -0.0789 -0.1508 601 TYR A N     
247  C CA    . TYR A 34  ? 0.4924 0.4098 0.3302 -0.1096 -0.0835 -0.1235 601 TYR A CA    
248  C C     . TYR A 34  ? 0.4645 0.4107 0.2873 -0.1189 -0.0913 -0.1136 601 TYR A C     
249  O O     . TYR A 34  ? 0.4954 0.4679 0.3064 -0.1161 -0.0874 -0.0996 601 TYR A O     
250  C CB    . TYR A 34  ? 0.4906 0.4117 0.3389 -0.1023 -0.0753 -0.1020 601 TYR A CB    
251  C CG    . TYR A 34  ? 0.4702 0.3834 0.3308 -0.1127 -0.0785 -0.0797 601 TYR A CG    
252  C CD1   . TYR A 34  ? 0.4187 0.3492 0.2738 -0.1212 -0.0822 -0.0657 601 TYR A CD1   
253  C CD2   . TYR A 34  ? 0.4575 0.3465 0.3344 -0.1130 -0.0769 -0.0721 601 TYR A CD2   
254  C CE1   . TYR A 34  ? 0.3905 0.3134 0.2559 -0.1290 -0.0829 -0.0511 601 TYR A CE1   
255  C CE2   . TYR A 34  ? 0.4301 0.3177 0.3129 -0.1225 -0.0778 -0.0545 601 TYR A CE2   
256  C CZ    . TYR A 34  ? 0.3928 0.2971 0.2697 -0.1300 -0.0799 -0.0469 601 TYR A CZ    
257  O OH    . TYR A 34  ? 0.3686 0.2701 0.2509 -0.1384 -0.0792 -0.0354 601 TYR A OH    
258  N N     . VAL A 35  ? 0.4620 0.4057 0.2917 -0.1277 -0.1016 -0.1176 602 VAL A N     
259  C CA    . VAL A 35  ? 0.4525 0.4234 0.2803 -0.1295 -0.1091 -0.1039 602 VAL A CA    
260  C C     . VAL A 35  ? 0.4214 0.3864 0.2707 -0.1329 -0.1086 -0.0818 602 VAL A C     
261  O O     . VAL A 35  ? 0.4119 0.3610 0.2848 -0.1351 -0.1067 -0.0827 602 VAL A O     
262  C CB    . VAL A 35  ? 0.4722 0.4508 0.3054 -0.1310 -0.1193 -0.1186 602 VAL A CB    
263  C CG1   . VAL A 35  ? 0.4656 0.4710 0.2981 -0.1333 -0.1294 -0.1015 602 VAL A CG1   
264  C CG2   . VAL A 35  ? 0.5114 0.4918 0.3216 -0.1269 -0.1197 -0.1450 602 VAL A CG2   
265  N N     . ALA A 36  ? 0.4105 0.3887 0.2515 -0.1340 -0.1097 -0.0625 603 ALA A N     
266  C CA    . ALA A 36  ? 0.3885 0.3580 0.2462 -0.1368 -0.1086 -0.0454 603 ALA A CA    
267  C C     . ALA A 36  ? 0.4143 0.3974 0.2756 -0.1392 -0.1203 -0.0332 603 ALA A C     
268  O O     . ALA A 36  ? 0.4058 0.4077 0.2482 -0.1399 -0.1275 -0.0244 603 ALA A O     
269  C CB    . ALA A 36  ? 0.3803 0.3471 0.2291 -0.1386 -0.1026 -0.0333 603 ALA A CB    
270  N N     . SER A 37  ? 0.3798 0.3560 0.2656 -0.1404 -0.1224 -0.0314 604 SER A N     
271  C CA    . SER A 37  ? 0.3836 0.3699 0.2804 -0.1423 -0.1365 -0.0191 604 SER A CA    
272  C C     . SER A 37  ? 0.3787 0.3477 0.2886 -0.1395 -0.1290 -0.0077 604 SER A C     
273  O O     . SER A 37  ? 0.3662 0.3217 0.2889 -0.1411 -0.1192 -0.0155 604 SER A O     
274  C CB    . SER A 37  ? 0.3826 0.3797 0.3051 -0.1430 -0.1428 -0.0282 604 SER A CB    
275  O OG    . SER A 37  ? 0.3924 0.4003 0.3359 -0.1380 -0.1533 -0.0139 604 SER A OG    
276  N N     . GLU A 38  ? 0.4025 0.3715 0.3086 -0.1369 -0.1340 0.0105  605 GLU A N     
277  C CA    . GLU A 38  ? 0.4087 0.3558 0.3240 -0.1366 -0.1271 0.0184  605 GLU A CA    
278  C C     . GLU A 38  ? 0.4493 0.3949 0.3662 -0.1343 -0.1370 0.0415  605 GLU A C     
279  O O     . GLU A 38  ? 0.4684 0.4322 0.3659 -0.1363 -0.1446 0.0544  605 GLU A O     
280  C CB    . GLU A 38  ? 0.3898 0.3291 0.2874 -0.1431 -0.1159 0.0152  605 GLU A CB    
281  C CG    . GLU A 38  ? 0.4056 0.3253 0.3080 -0.1471 -0.1114 0.0229  605 GLU A CG    
282  C CD    . GLU A 38  ? 0.4160 0.3167 0.3409 -0.1441 -0.1071 0.0124  605 GLU A CD    
283  O OE1   . GLU A 38  ? 0.3741 0.2772 0.3026 -0.1444 -0.0995 -0.0029 605 GLU A OE1   
284  O OE2   . GLU A 38  ? 0.4105 0.2942 0.3499 -0.1414 -0.1105 0.0195  605 GLU A OE2   
285  N N     . VAL A 39  ? 0.4691 0.3924 0.4086 -0.1301 -0.1367 0.0467  606 VAL A N     
286  C CA    . VAL A 39  ? 0.5197 0.4350 0.4693 -0.1257 -0.1483 0.0712  606 VAL A CA    
287  C C     . VAL A 39  ? 0.5274 0.4122 0.4768 -0.1327 -0.1437 0.0815  606 VAL A C     
288  O O     . VAL A 39  ? 0.5651 0.4391 0.5199 -0.1324 -0.1534 0.1068  606 VAL A O     
289  C CB    . VAL A 39  ? 0.5465 0.4610 0.5324 -0.1110 -0.1565 0.0715  606 VAL A CB    
290  C CG1   . VAL A 39  ? 0.5312 0.4813 0.5165 -0.1085 -0.1652 0.0662  606 VAL A CG1   
291  C CG2   . VAL A 39  ? 0.5287 0.4228 0.5400 -0.1055 -0.1432 0.0491  606 VAL A CG2   
292  N N     . CYS A 40  ? 0.4908 0.3607 0.4368 -0.1398 -0.1308 0.0640  607 CYS A N     
293  C CA    . CYS A 40  ? 0.4928 0.3340 0.4406 -0.1496 -0.1279 0.0700  607 CYS A CA    
294  C C     . CYS A 40  ? 0.4915 0.3488 0.4153 -0.1635 -0.1281 0.0876  607 CYS A C     
295  O O     . CYS A 40  ? 0.4675 0.3490 0.3728 -0.1678 -0.1212 0.0785  607 CYS A O     
296  C CB    . CYS A 40  ? 0.4690 0.2953 0.4184 -0.1544 -0.1159 0.0442  607 CYS A CB    
297  S SG    . CYS A 40  ? 0.4835 0.2685 0.4408 -0.1673 -0.1149 0.0439  607 CYS A SG    
298  N N     . GLU A 41  ? 0.5473 0.3902 0.4746 -0.1711 -0.1349 0.1132  608 GLU A N     
299  C CA    . GLU A 41  ? 0.5172 0.3854 0.4226 -0.1850 -0.1336 0.1329  608 GLU A CA    
300  C C     . GLU A 41  ? 0.4868 0.3614 0.3850 -0.1986 -0.1230 0.1205  608 GLU A C     
301  O O     . GLU A 41  ? 0.4788 0.3894 0.3593 -0.2023 -0.1170 0.1219  608 GLU A O     
302  C CB    . GLU A 41  ? 0.5826 0.4358 0.4939 -0.1930 -0.1431 0.1675  608 GLU A CB    
303  C CG    . GLU A 41  ? 0.8520 0.7279 0.7543 -0.1830 -0.1542 0.1886  608 GLU A CG    
304  C CD    . GLU A 41  ? 0.9485 0.8051 0.8597 -0.1885 -0.1663 0.2281  608 GLU A CD    
305  O OE1   . GLU A 41  ? 1.0035 0.8479 0.9146 -0.2073 -0.1631 0.2457  608 GLU A OE1   
306  O OE2   . GLU A 41  ? 0.9784 0.8330 0.8998 -0.1747 -0.1799 0.2431  608 GLU A OE2   
307  N N     . GLU A 42  ? 0.5302 0.3745 0.4420 -0.2041 -0.1204 0.1048  609 GLU A N     
308  C CA    . GLU A 42  ? 0.4731 0.3310 0.3785 -0.2152 -0.1126 0.0938  609 GLU A CA    
309  C C     . GLU A 42  ? 0.4390 0.3212 0.3328 -0.2085 -0.1063 0.0746  609 GLU A C     
310  O O     . GLU A 42  ? 0.4258 0.3364 0.3114 -0.2137 -0.1013 0.0748  609 GLU A O     
311  C CB    . GLU A 42  ? 0.4909 0.3210 0.4108 -0.2142 -0.1091 0.0777  609 GLU A CB    
312  C CG    . GLU A 42  ? 0.6294 0.4324 0.5644 -0.2220 -0.1142 0.0939  609 GLU A CG    
313  C CD    . GLU A 42  ? 0.7157 0.4787 0.6689 -0.2180 -0.1114 0.0719  609 GLU A CD    
314  O OE1   . GLU A 42  ? 0.7360 0.4872 0.6930 -0.2059 -0.1080 0.0503  609 GLU A OE1   
315  O OE2   . GLU A 42  ? 0.7791 0.5225 0.7438 -0.2281 -0.1119 0.0751  609 GLU A OE2   
316  N N     . SER A 43  ? 0.4265 0.3008 0.3232 -0.1940 -0.1053 0.0581  610 SER A N     
317  C CA    . SER A 43  ? 0.3993 0.2951 0.2863 -0.1867 -0.0991 0.0430  610 SER A CA    
318  C C     . SER A 43  ? 0.3938 0.3213 0.2679 -0.1825 -0.0980 0.0516  610 SER A C     
319  O O     . SER A 43  ? 0.3825 0.3309 0.2500 -0.1832 -0.0926 0.0480  610 SER A O     
320  C CB    . SER A 43  ? 0.3911 0.2766 0.2859 -0.1746 -0.0980 0.0271  610 SER A CB    
321  O OG    . SER A 43  ? 0.4201 0.2794 0.3296 -0.1731 -0.0971 0.0198  610 SER A OG    
322  N N     . ILE A 44  ? 0.4216 0.3550 0.2923 -0.1778 -0.1035 0.0633  611 ILE A N     
323  C CA    . ILE A 44  ? 0.4364 0.4023 0.2902 -0.1746 -0.1018 0.0684  611 ILE A CA    
324  C C     . ILE A 44  ? 0.4448 0.4343 0.2927 -0.1847 -0.0953 0.0800  611 ILE A C     
325  O O     . ILE A 44  ? 0.4309 0.4482 0.2704 -0.1797 -0.0877 0.0728  611 ILE A O     
326  C CB    . ILE A 44  ? 0.4664 0.4373 0.3143 -0.1716 -0.1111 0.0832  611 ILE A CB    
327  C CG1   . ILE A 44  ? 0.4600 0.4171 0.3192 -0.1609 -0.1183 0.0712  611 ILE A CG1   
328  C CG2   . ILE A 44  ? 0.4582 0.4664 0.2824 -0.1702 -0.1085 0.0866  611 ILE A CG2   
329  C CD1   . ILE A 44  ? 0.4999 0.4516 0.3667 -0.1581 -0.1317 0.0920  611 ILE A CD1   
330  N N     . ALA A 45  ? 0.4507 0.4299 0.3069 -0.1990 -0.0977 0.0971  612 ALA A N     
331  C CA    . ALA A 45  ? 0.4442 0.4514 0.3003 -0.2116 -0.0914 0.1083  612 ALA A CA    
332  C C     . ALA A 45  ? 0.4252 0.4456 0.2867 -0.2082 -0.0853 0.0911  612 ALA A C     
333  O O     . ALA A 45  ? 0.4265 0.4846 0.2871 -0.2071 -0.0778 0.0933  612 ALA A O     
334  C CB    . ALA A 45  ? 0.4469 0.4351 0.3152 -0.2315 -0.0964 0.1275  612 ALA A CB    
335  N N     . VAL A 46  ? 0.4003 0.3937 0.2683 -0.2060 -0.0881 0.0753  613 VAL A N     
336  C CA    . VAL A 46  ? 0.3814 0.3891 0.2528 -0.2034 -0.0846 0.0643  613 VAL A CA    
337  C C     . VAL A 46  ? 0.3856 0.4130 0.2513 -0.1853 -0.0786 0.0554  613 VAL A C     
338  O O     . VAL A 46  ? 0.3919 0.4513 0.2619 -0.1809 -0.0731 0.0572  613 VAL A O     
339  C CB    . VAL A 46  ? 0.3726 0.3508 0.2467 -0.2045 -0.0876 0.0503  613 VAL A CB    
340  C CG1   . VAL A 46  ? 0.3588 0.3518 0.2324 -0.1974 -0.0851 0.0422  613 VAL A CG1   
341  C CG2   . VAL A 46  ? 0.3894 0.3569 0.2696 -0.2130 -0.0883 0.0540  613 VAL A CG2   
342  N N     . GLY A 47  ? 0.3820 0.3913 0.2409 -0.1743 -0.0798 0.0448  614 GLY A N     
343  C CA    . GLY A 47  ? 0.3835 0.4031 0.2376 -0.1589 -0.0751 0.0324  614 GLY A CA    
344  C C     . GLY A 47  ? 0.4108 0.4653 0.2573 -0.1539 -0.0685 0.0358  614 GLY A C     
345  O O     . GLY A 47  ? 0.4126 0.4863 0.2630 -0.1426 -0.0613 0.0278  614 GLY A O     
346  N N     . THR A 48  ? 0.4222 0.4869 0.2582 -0.1615 -0.0701 0.0486  615 THR A N     
347  C CA    . THR A 48  ? 0.4255 0.5309 0.2505 -0.1599 -0.0616 0.0542  615 THR A CA    
348  C C     . THR A 48  ? 0.4294 0.5678 0.2690 -0.1607 -0.0524 0.0591  615 THR A C     
349  O O     . THR A 48  ? 0.4525 0.6177 0.2931 -0.1463 -0.0424 0.0469  615 THR A O     
350  C CB    . THR A 48  ? 0.4340 0.5481 0.2466 -0.1727 -0.0656 0.0761  615 THR A CB    
351  O OG1   . THR A 48  ? 0.4625 0.5575 0.2621 -0.1683 -0.0751 0.0720  615 THR A OG1   
352  C CG2   . THR A 48  ? 0.4438 0.6083 0.2436 -0.1727 -0.0536 0.0824  615 THR A CG2   
353  N N     . VAL A 49  ? 0.4262 0.5654 0.2781 -0.1781 -0.0559 0.0770  616 VAL A N     
354  C CA    . VAL A 49  ? 0.4285 0.6057 0.2984 -0.1845 -0.0499 0.0862  616 VAL A CA    
355  C C     . VAL A 49  ? 0.4306 0.6126 0.3155 -0.1686 -0.0482 0.0715  616 VAL A C     
356  O O     . VAL A 49  ? 0.4457 0.6668 0.3409 -0.1557 -0.0381 0.0678  616 VAL A O     
357  C CB    . VAL A 49  ? 0.4219 0.5913 0.3023 -0.2105 -0.0572 0.1061  616 VAL A CB    
358  C CG1   . VAL A 49  ? 0.4344 0.6486 0.3372 -0.2198 -0.0530 0.1152  616 VAL A CG1   
359  C CG2   . VAL A 49  ? 0.4259 0.5926 0.2936 -0.2239 -0.0581 0.1259  616 VAL A CG2   
360  N N     . LYS A 50  ? 0.4177 0.5622 0.3049 -0.1684 -0.0573 0.0641  617 LYS A N     
361  C CA    . LYS A 50  ? 0.4176 0.5687 0.3200 -0.1576 -0.0584 0.0586  617 LYS A CA    
362  C C     . LYS A 50  ? 0.4440 0.5963 0.3471 -0.1321 -0.0510 0.0432  617 LYS A C     
363  O O     . LYS A 50  ? 0.5127 0.6798 0.4337 -0.1184 -0.0497 0.0421  617 LYS A O     
364  C CB    . LYS A 50  ? 0.3940 0.5083 0.2936 -0.1665 -0.0691 0.0563  617 LYS A CB    
365  C CG    . LYS A 50  ? 0.3782 0.4958 0.2825 -0.1909 -0.0766 0.0669  617 LYS A CG    
366  C CD    . LYS A 50  ? 0.3790 0.5423 0.3034 -0.1969 -0.0784 0.0776  617 LYS A CD    
367  C CE    . LYS A 50  ? 0.3650 0.5347 0.2948 -0.2255 -0.0851 0.0875  617 LYS A CE    
368  N NZ    . LYS A 50  ? 0.3603 0.5812 0.3131 -0.2351 -0.0887 0.0985  617 LYS A NZ    
369  N N     . HIS A 51  ? 0.4472 0.5863 0.3327 -0.1254 -0.0470 0.0316  618 HIS A N     
370  C CA    . HIS A 51  ? 0.4782 0.6114 0.3621 -0.1037 -0.0407 0.0117  618 HIS A CA    
371  C C     . HIS A 51  ? 0.4980 0.6632 0.3686 -0.0966 -0.0290 0.0027  618 HIS A C     
372  O O     . HIS A 51  ? 0.5206 0.6741 0.3808 -0.0831 -0.0252 -0.0188 618 HIS A O     
373  C CB    . HIS A 51  ? 0.4674 0.5526 0.3405 -0.1039 -0.0485 0.0002  618 HIS A CB    
374  C CG    . HIS A 51  ? 0.4514 0.5114 0.3344 -0.1093 -0.0565 0.0072  618 HIS A CG    
375  N ND1   . HIS A 51  ? 0.4823 0.5523 0.3835 -0.1017 -0.0569 0.0138  618 HIS A ND1   
376  C CD2   . HIS A 51  ? 0.4446 0.4756 0.3215 -0.1217 -0.0640 0.0096  618 HIS A CD2   
377  C CE1   . HIS A 51  ? 0.4494 0.4978 0.3504 -0.1111 -0.0649 0.0208  618 HIS A CE1   
378  N NE2   . HIS A 51  ? 0.4363 0.4609 0.3228 -0.1230 -0.0678 0.0165  618 HIS A NE2   
379  N N     . GLU A 52  ? 0.4895 0.6953 0.3586 -0.1078 -0.0233 0.0185  619 GLU A N     
380  C CA    . GLU A 52  ? 0.5092 0.7613 0.3698 -0.0998 -0.0081 0.0122  619 GLU A CA    
381  C C     . GLU A 52  ? 0.5163 0.7558 0.3452 -0.0948 -0.0070 -0.0069 619 GLU A C     
382  O O     . GLU A 52  ? 0.5494 0.8120 0.3694 -0.0789 0.0055  -0.0283 619 GLU A O     
383  C CB    . GLU A 52  ? 0.5655 0.8466 0.4529 -0.0770 0.0035  0.0007  619 GLU A CB    
384  C CG    . GLU A 52  ? 0.6219 0.9155 0.5426 -0.0807 -0.0021 0.0189  619 GLU A CG    
385  C CD    . GLU A 52  ? 0.7391 1.0907 0.6900 -0.0634 0.0120  0.0181  619 GLU A CD    
386  O OE1   . GLU A 52  ? 0.8253 1.1704 0.7920 -0.0357 0.0171  -0.0002 619 GLU A OE1   
387  O OE2   . GLU A 52  ? 0.7264 1.1304 0.6884 -0.0774 0.0180  0.0363  619 GLU A OE2   
388  N N     . GLY A 53  ? 0.4938 0.6985 0.3063 -0.1080 -0.0207 -0.0009 620 GLY A N     
389  C CA    . GLY A 53  ? 0.4988 0.6992 0.2812 -0.1074 -0.0234 -0.0143 620 GLY A CA    
390  C C     . GLY A 53  ? 0.5244 0.6944 0.3044 -0.0924 -0.0254 -0.0464 620 GLY A C     
391  O O     . GLY A 53  ? 0.5486 0.7230 0.3030 -0.0907 -0.0263 -0.0642 620 GLY A O     
392  N N     . ASN A 54  ? 0.5256 0.6654 0.3305 -0.0831 -0.0270 -0.0535 621 ASN A N     
393  C CA    . ASN A 54  ? 0.5478 0.6534 0.3533 -0.0717 -0.0295 -0.0812 621 ASN A CA    
394  C C     . ASN A 54  ? 0.5487 0.6193 0.3460 -0.0844 -0.0449 -0.0818 621 ASN A C     
395  O O     . ASN A 54  ? 0.6513 0.7012 0.4420 -0.0809 -0.0485 -0.1061 621 ASN A O     
396  C CB    . ASN A 54  ? 0.5744 0.6611 0.4110 -0.0574 -0.0263 -0.0831 621 ASN A CB    
397  C CG    . ASN A 54  ? 0.6136 0.7351 0.4617 -0.0378 -0.0106 -0.0930 621 ASN A CG    
398  O OD1   . ASN A 54  ? 0.7342 0.8715 0.5666 -0.0278 -0.0009 -0.1176 621 ASN A OD1   
399  N ND2   . ASN A 54  ? 0.6469 0.7851 0.5225 -0.0319 -0.0076 -0.0756 621 ASN A ND2   
400  N N     . ILE A 55  ? 0.4863 0.5517 0.2862 -0.0993 -0.0538 -0.0576 622 ILE A N     
401  C CA    . ILE A 55  ? 0.4628 0.5001 0.2625 -0.1090 -0.0670 -0.0570 622 ILE A CA    
402  C C     . ILE A 55  ? 0.4626 0.5198 0.2381 -0.1157 -0.0740 -0.0566 622 ILE A C     
403  O O     . ILE A 55  ? 0.5035 0.5910 0.2650 -0.1199 -0.0711 -0.0404 622 ILE A O     
404  C CB    . ILE A 55  ? 0.4323 0.4545 0.2481 -0.1187 -0.0720 -0.0349 622 ILE A CB    
405  C CG1   . ILE A 55  ? 0.4381 0.4430 0.2735 -0.1139 -0.0679 -0.0347 622 ILE A CG1   
406  C CG2   . ILE A 55  ? 0.4124 0.4142 0.2314 -0.1263 -0.0831 -0.0347 622 ILE A CG2   
407  C CD1   . ILE A 55  ? 0.4480 0.4471 0.2931 -0.1236 -0.0705 -0.0167 622 ILE A CD1   
408  N N     . LYS A 56  ? 0.4787 0.5229 0.2489 -0.1178 -0.0836 -0.0732 623 LYS A N     
409  C CA    . LYS A 56  ? 0.4792 0.5458 0.2261 -0.1246 -0.0941 -0.0717 623 LYS A CA    
410  C C     . LYS A 56  ? 0.4727 0.5258 0.2382 -0.1313 -0.1062 -0.0512 623 LYS A C     
411  O O     . LYS A 56  ? 0.4670 0.4970 0.2535 -0.1314 -0.1113 -0.0598 623 LYS A O     
412  C CB    . LYS A 56  ? 0.5234 0.5882 0.2606 -0.1201 -0.0974 -0.1019 623 LYS A CB    
413  C CG    . LYS A 56  ? 0.5843 0.6704 0.3108 -0.1226 -0.1093 -0.0921 623 LYS A CG    
414  C CD    . LYS A 56  ? 0.5888 0.6731 0.3077 -0.1205 -0.1170 -0.1189 623 LYS A CD    
415  C CE    . LYS A 56  ? 0.6046 0.7205 0.3035 -0.1231 -0.1276 -0.1073 623 LYS A CE    
416  N NZ    . LYS A 56  ? 0.6059 0.7119 0.3126 -0.1253 -0.1417 -0.1270 623 LYS A NZ    
417  N N     . TYR A 57  ? 0.4575 0.5249 0.2185 -0.1362 -0.1094 -0.0236 624 TYR A N     
418  C CA    . TYR A 57  ? 0.4437 0.4960 0.2239 -0.1411 -0.1205 -0.0047 624 TYR A CA    
419  C C     . TYR A 57  ? 0.4617 0.5288 0.2394 -0.1398 -0.1338 -0.0022 624 TYR A C     
420  O O     . TYR A 57  ? 0.4878 0.5820 0.2427 -0.1383 -0.1343 -0.0009 624 TYR A O     
421  C CB    . TYR A 57  ? 0.4396 0.4921 0.2224 -0.1460 -0.1178 0.0236  624 TYR A CB    
422  C CG    . TYR A 57  ? 0.4294 0.4602 0.2310 -0.1459 -0.1071 0.0217  624 TYR A CG    
423  C CD1   . TYR A 57  ? 0.4493 0.4519 0.2742 -0.1459 -0.1093 0.0188  624 TYR A CD1   
424  C CD2   . TYR A 57  ? 0.4218 0.4657 0.2181 -0.1458 -0.0948 0.0221  624 TYR A CD2   
425  C CE1   . TYR A 57  ? 0.4509 0.4378 0.2876 -0.1475 -0.1012 0.0169  624 TYR A CE1   
426  C CE2   . TYR A 57  ? 0.4098 0.4381 0.2235 -0.1468 -0.0883 0.0218  624 TYR A CE2   
427  C CZ    . TYR A 57  ? 0.4248 0.4240 0.2558 -0.1484 -0.0923 0.0192  624 TYR A CZ    
428  O OH    . TYR A 57  ? 0.4013 0.3878 0.2446 -0.1511 -0.0875 0.0186  624 TYR A OH    
429  N N     . VAL A 58  ? 0.4505 0.5044 0.2526 -0.1404 -0.1444 -0.0012 625 VAL A N     
430  C CA    . VAL A 58  ? 0.4680 0.5414 0.2726 -0.1390 -0.1595 0.0008  625 VAL A CA    
431  C C     . VAL A 58  ? 0.4618 0.5307 0.2910 -0.1401 -0.1749 0.0230  625 VAL A C     
432  O O     . VAL A 58  ? 0.5146 0.6018 0.3546 -0.1380 -0.1897 0.0268  625 VAL A O     
433  C CB    . VAL A 58  ? 0.4708 0.5436 0.2846 -0.1372 -0.1599 -0.0290 625 VAL A CB    
434  C CG1   . VAL A 58  ? 0.4896 0.5660 0.2788 -0.1344 -0.1501 -0.0518 625 VAL A CG1   
435  C CG2   . VAL A 58  ? 0.4438 0.4897 0.2876 -0.1384 -0.1537 -0.0389 625 VAL A CG2   
436  N N     . ASN A 59  ? 0.4501 0.4953 0.2934 -0.1396 -0.1692 0.0375  626 ASN A N     
437  C CA    . ASN A 59  ? 0.4905 0.5259 0.3621 -0.1338 -0.1781 0.0591  626 ASN A CA    
438  C C     . ASN A 59  ? 0.4643 0.4976 0.3727 -0.1281 -0.1826 0.0473  626 ASN A C     
439  O O     . ASN A 59  ? 0.4396 0.4642 0.3562 -0.1309 -0.1724 0.0247  626 ASN A O     
440  C CB    . ASN A 59  ? 0.5213 0.5795 0.3793 -0.1333 -0.1949 0.0881  626 ASN A CB    
441  C CG    . ASN A 59  ? 0.6239 0.6822 0.4538 -0.1401 -0.1878 0.1084  626 ASN A CG    
442  O OD1   . ASN A 59  ? 0.6388 0.7252 0.4337 -0.1455 -0.1852 0.1063  626 ASN A OD1   
443  N ND2   . ASN A 59  ? 0.6548 0.6826 0.5023 -0.1403 -0.1820 0.1252  626 ASN A ND2   
444  N N     . ASP A 60  ? 0.4879 0.5298 0.4217 -0.1199 -0.1971 0.0645  627 ASP A N     
445  C CA    . ASP A 60  ? 0.4895 0.5289 0.4674 -0.1116 -0.1968 0.0560  627 ASP A CA    
446  C C     . ASP A 60  ? 0.4600 0.5206 0.4446 -0.1184 -0.1976 0.0317  627 ASP A C     
447  O O     . ASP A 60  ? 0.4647 0.5555 0.4377 -0.1235 -0.2133 0.0305  627 ASP A O     
448  C CB    . ASP A 60  ? 0.5219 0.5747 0.5285 -0.0989 -0.2152 0.0803  627 ASP A CB    
449  C CG    . ASP A 60  ? 0.5474 0.5954 0.6063 -0.0855 -0.2110 0.0733  627 ASP A CG    
450  O OD1   . ASP A 60  ? 0.5110 0.5658 0.5854 -0.0892 -0.1997 0.0490  627 ASP A OD1   
451  O OD2   . ASP A 60  ? 0.5905 0.6294 0.6771 -0.0707 -0.2189 0.0935  627 ASP A OD2   
452  N N     . VAL A 61  ? 0.4420 0.4890 0.4471 -0.1198 -0.1821 0.0137  628 VAL A N     
453  C CA    . VAL A 61  ? 0.4175 0.4810 0.4328 -0.1296 -0.1817 -0.0069 628 VAL A CA    
454  C C     . VAL A 61  ? 0.4261 0.5293 0.4679 -0.1286 -0.2018 -0.0035 628 VAL A C     
455  O O     . VAL A 61  ? 0.4128 0.5353 0.4509 -0.1412 -0.2098 -0.0181 628 VAL A O     
456  C CB    . VAL A 61  ? 0.4017 0.4511 0.4397 -0.1317 -0.1626 -0.0201 628 VAL A CB    
457  C CG1   . VAL A 61  ? 0.4201 0.4856 0.5044 -0.1206 -0.1620 -0.0162 628 VAL A CG1   
458  C CG2   . VAL A 61  ? 0.3793 0.4367 0.4175 -0.1466 -0.1611 -0.0378 628 VAL A CG2   
459  N N     . ARG A 62  ? 0.4505 0.5664 0.5220 -0.1139 -0.2114 0.0151  629 ARG A N     
460  C CA    . ARG A 62  ? 0.4551 0.6150 0.5613 -0.1111 -0.2309 0.0196  629 ARG A CA    
461  C C     . ARG A 62  ? 0.4581 0.6472 0.5369 -0.1166 -0.2563 0.0304  629 ARG A C     
462  O O     . ARG A 62  ? 0.4601 0.6916 0.5662 -0.1148 -0.2770 0.0372  629 ARG A O     
463  C CB    . ARG A 62  ? 0.4805 0.6456 0.6348 -0.0897 -0.2326 0.0360  629 ARG A CB    
464  C CG    . ARG A 62  ? 0.4783 0.6336 0.6650 -0.0859 -0.2102 0.0197  629 ARG A CG    
465  C CD    . ARG A 62  ? 0.5157 0.6567 0.7376 -0.0627 -0.2045 0.0304  629 ARG A CD    
466  N NE    . ARG A 62  ? 0.5428 0.6403 0.7340 -0.0576 -0.2036 0.0452  629 ARG A NE    
467  C CZ    . ARG A 62  ? 0.5864 0.6608 0.8032 -0.0383 -0.2028 0.0576  629 ARG A CZ    
468  N NH1   . ARG A 62  ? 0.6029 0.6957 0.8759 -0.0191 -0.2016 0.0548  629 ARG A NH1   
469  N NH2   . ARG A 62  ? 0.6139 0.6474 0.8039 -0.0381 -0.2025 0.0720  629 ARG A NH2   
470  N N     . ASN A 63  ? 0.4601 0.6334 0.4867 -0.1231 -0.2553 0.0327  630 ASN A N     
471  C CA    . ASN A 63  ? 0.4902 0.6882 0.4818 -0.1248 -0.2664 0.0363  630 ASN A CA    
472  C C     . ASN A 63  ? 0.4970 0.6882 0.4540 -0.1347 -0.2526 0.0044  630 ASN A C     
473  O O     . ASN A 63  ? 0.5278 0.7352 0.4524 -0.1353 -0.2580 0.0005  630 ASN A O     
474  C CB    . ASN A 63  ? 0.5095 0.6984 0.4731 -0.1184 -0.2708 0.0667  630 ASN A CB    
475  C CG    . ASN A 63  ? 0.5149 0.7068 0.5183 -0.1044 -0.2884 0.1015  630 ASN A CG    
476  O OD1   . ASN A 63  ? 0.5274 0.6832 0.5327 -0.0963 -0.2769 0.1171  630 ASN A OD1   
477  N ND2   . ASN A 63  ? 0.5258 0.7530 0.5655 -0.0959 -0.3054 0.1086  630 ASN A ND2   
478  N N     . ILE A 64  ? 0.4795 0.6454 0.4449 -0.1410 -0.2353 -0.0180 631 ILE A N     
479  C CA    . ILE A 64  ? 0.4853 0.6413 0.4327 -0.1475 -0.2251 -0.0477 631 ILE A CA    
480  C C     . ILE A 64  ? 0.5394 0.7233 0.5106 -0.1534 -0.2385 -0.0619 631 ILE A C     
481  O O     . ILE A 64  ? 0.5228 0.7205 0.5366 -0.1564 -0.2416 -0.0598 631 ILE A O     
482  C CB    . ILE A 64  ? 0.4585 0.5775 0.4133 -0.1506 -0.2036 -0.0602 631 ILE A CB    
483  C CG1   . ILE A 64  ? 0.4438 0.5397 0.3805 -0.1456 -0.1937 -0.0439 631 ILE A CG1   
484  C CG2   . ILE A 64  ? 0.5128 0.6158 0.4533 -0.1542 -0.1952 -0.0863 631 ILE A CG2   
485  C CD1   . ILE A 64  ? 0.4245 0.4860 0.3611 -0.1468 -0.1730 -0.0540 631 ILE A CD1   
486  N N     . THR A 65  ? 0.5351 0.7294 0.4804 -0.1558 -0.2470 -0.0769 632 THR A N     
487  C CA    . THR A 65  ? 0.5588 0.7806 0.5239 -0.1629 -0.2640 -0.0896 632 THR A CA    
488  C C     . THR A 65  ? 0.5699 0.7665 0.5406 -0.1735 -0.2573 -0.1208 632 THR A C     
489  O O     . THR A 65  ? 0.5664 0.7256 0.5189 -0.1727 -0.2411 -0.1332 632 THR A O     
490  C CB    . THR A 65  ? 0.6017 0.8521 0.5353 -0.1605 -0.2830 -0.0845 632 THR A CB    
491  O OG1   . THR A 65  ? 0.6290 0.8576 0.5167 -0.1618 -0.2755 -0.1033 632 THR A OG1   
492  C CG2   . THR A 65  ? 0.6158 0.8840 0.5418 -0.1497 -0.2890 -0.0493 632 THR A CG2   
493  N N     . LYS A 66  ? 0.5865 0.8040 0.5868 -0.1835 -0.2713 -0.1313 633 LYS A N     
494  C CA    . LYS A 66  ? 0.6084 0.7992 0.6150 -0.1957 -0.2696 -0.1583 633 LYS A CA    
495  C C     . LYS A 66  ? 0.6486 0.8135 0.6056 -0.1944 -0.2711 -0.1766 633 LYS A C     
496  O O     . LYS A 66  ? 0.6587 0.7821 0.6093 -0.1977 -0.2608 -0.1941 633 LYS A O     
497  C CB    . LYS A 66  ? 0.6313 0.8528 0.6729 -0.2090 -0.2891 -0.1658 633 LYS A CB    
498  C CG    . LYS A 66  ? 0.6525 0.8450 0.7148 -0.2256 -0.2878 -0.1883 633 LYS A CG    
499  C CD    . LYS A 66  ? 0.7528 0.9804 0.8458 -0.2413 -0.3111 -0.1960 633 LYS A CD    
500  C CE    . LYS A 66  ? 0.7494 0.9615 0.8871 -0.2590 -0.3057 -0.2050 633 LYS A CE    
501  N NZ    . LYS A 66  ? 0.7300 0.9940 0.9227 -0.2679 -0.3142 -0.1948 633 LYS A NZ    
502  N N     . LYS A 67  ? 0.6757 0.8649 0.5966 -0.1893 -0.2831 -0.1711 634 LYS A N     
503  C CA    . LYS A 67  ? 0.7192 0.8888 0.5893 -0.1887 -0.2820 -0.1892 634 LYS A CA    
504  C C     . LYS A 67  ? 0.6953 0.8349 0.5437 -0.1777 -0.2589 -0.1859 634 LYS A C     
505  O O     . LYS A 67  ? 0.7222 0.8301 0.5445 -0.1778 -0.2507 -0.2069 634 LYS A O     
506  C CB    . LYS A 67  ? 0.7594 0.9681 0.5946 -0.1876 -0.2991 -0.1823 634 LYS A CB    
507  C CG    . LYS A 67  ? 0.9068 1.1060 0.6995 -0.1960 -0.3068 -0.2115 634 LYS A CG    
508  C CD    . LYS A 67  ? 0.9915 1.2204 0.7326 -0.1903 -0.3098 -0.2022 634 LYS A CD    
509  C CE    . LYS A 67  ? 1.0574 1.2668 0.7476 -0.1933 -0.3022 -0.2324 634 LYS A CE    
510  N NZ    . LYS A 67  ? 1.0673 1.2991 0.7113 -0.1841 -0.2913 -0.2187 634 LYS A NZ    
511  N N     . ASN A 68  ? 0.6497 0.7986 0.5085 -0.1688 -0.2487 -0.1599 635 ASN A N     
512  C CA    . ASN A 68  ? 0.6268 0.7503 0.4684 -0.1602 -0.2278 -0.1554 635 ASN A CA    
513  C C     . ASN A 68  ? 0.6164 0.6980 0.4754 -0.1623 -0.2144 -0.1731 635 ASN A C     
514  O O     . ASN A 68  ? 0.6319 0.6873 0.4667 -0.1581 -0.2038 -0.1867 635 ASN A O     
515  C CB    . ASN A 68  ? 0.5840 0.7191 0.4386 -0.1542 -0.2216 -0.1244 635 ASN A CB    
516  C CG    . ASN A 68  ? 0.5998 0.7684 0.4318 -0.1501 -0.2328 -0.1013 635 ASN A CG    
517  O OD1   . ASN A 68  ? 0.5774 0.7589 0.4265 -0.1468 -0.2368 -0.0737 635 ASN A OD1   
518  N ND2   . ASN A 68  ? 0.6448 0.8266 0.4379 -0.1505 -0.2388 -0.1109 635 ASN A ND2   
519  N N     . ILE A 69  ? 0.5941 0.6706 0.4960 -0.1690 -0.2144 -0.1717 636 ILE A N     
520  C CA    . ILE A 69  ? 0.5899 0.6277 0.5109 -0.1726 -0.2027 -0.1844 636 ILE A CA    
521  C C     . ILE A 69  ? 0.6446 0.6537 0.5455 -0.1775 -0.2106 -0.2117 636 ILE A C     
522  O O     . ILE A 69  ? 0.6558 0.6262 0.5474 -0.1743 -0.2001 -0.2222 636 ILE A O     
523  C CB    . ILE A 69  ? 0.5647 0.6093 0.5340 -0.1819 -0.2012 -0.1765 636 ILE A CB    
524  C CG1   . ILE A 69  ? 0.5198 0.5815 0.4995 -0.1765 -0.1917 -0.1508 636 ILE A CG1   
525  C CG2   . ILE A 69  ? 0.5680 0.5743 0.5577 -0.1878 -0.1897 -0.1864 636 ILE A CG2   
526  C CD1   . ILE A 69  ? 0.4950 0.5278 0.4639 -0.1693 -0.1719 -0.1420 636 ILE A CD1   
527  N N     . GLU A 70  ? 0.6865 0.7120 0.5766 -0.1861 -0.2299 -0.2234 637 GLU A N     
528  C CA    . GLU A 70  ? 0.7491 0.7425 0.6117 -0.1934 -0.2366 -0.2506 637 GLU A CA    
529  C C     . GLU A 70  ? 0.7708 0.7546 0.5836 -0.1823 -0.2248 -0.2599 637 GLU A C     
530  O O     . GLU A 70  ? 0.8008 0.7427 0.5988 -0.1812 -0.2144 -0.2772 637 GLU A O     
531  C CB    . GLU A 70  ? 0.8143 0.8317 0.6724 -0.2068 -0.2596 -0.2624 637 GLU A CB    
532  C CG    . GLU A 70  ? 0.9324 0.9629 0.8426 -0.2206 -0.2718 -0.2572 637 GLU A CG    
533  C CD    . GLU A 70  ? 0.9944 1.0604 0.9029 -0.2333 -0.2969 -0.2658 637 GLU A CD    
534  O OE1   . GLU A 70  ? 1.0239 1.1115 0.8905 -0.2303 -0.3057 -0.2717 637 GLU A OE1   
535  O OE2   . GLU A 70  ? 0.9834 1.0606 0.9348 -0.2472 -0.3078 -0.2656 637 GLU A OE2   
536  N N     . GLU A 71  ? 0.7593 0.7829 0.5482 -0.1739 -0.2241 -0.2464 638 GLU A N     
537  C CA    . GLU A 71  ? 0.8025 0.8284 0.5446 -0.1649 -0.2122 -0.2554 638 GLU A CA    
538  C C     . GLU A 71  ? 0.7668 0.7673 0.5114 -0.1540 -0.1904 -0.2519 638 GLU A C     
539  O O     . GLU A 71  ? 0.8040 0.7793 0.5271 -0.1499 -0.1784 -0.2741 638 GLU A O     
540  C CB    . GLU A 71  ? 0.8157 0.8919 0.5351 -0.1605 -0.2166 -0.2345 638 GLU A CB    
541  C CG    . GLU A 71  ? 0.9220 1.0301 0.6282 -0.1695 -0.2381 -0.2381 638 GLU A CG    
542  C CD    . GLU A 71  ? 0.9674 1.1219 0.6496 -0.1645 -0.2415 -0.2122 638 GLU A CD    
543  O OE1   . GLU A 71  ? 0.9004 1.0673 0.6036 -0.1586 -0.2385 -0.1814 638 GLU A OE1   
544  O OE2   . GLU A 71  ? 1.0247 1.2020 0.6666 -0.1676 -0.2472 -0.2223 638 GLU A OE2   
545  N N     . TRP A 72  ? 0.6954 0.7035 0.4678 -0.1495 -0.1846 -0.2256 639 TRP A N     
546  C CA    . TRP A 72  ? 0.6637 0.6536 0.4410 -0.1408 -0.1661 -0.2187 639 TRP A CA    
547  C C     . TRP A 72  ? 0.6715 0.6130 0.4698 -0.1427 -0.1606 -0.2334 639 TRP A C     
548  O O     . TRP A 72  ? 0.6635 0.5846 0.4595 -0.1353 -0.1459 -0.2353 639 TRP A O     
549  C CB    . TRP A 72  ? 0.6056 0.6145 0.4072 -0.1393 -0.1628 -0.1875 639 TRP A CB    
550  C CG    . TRP A 72  ? 0.6000 0.6495 0.3847 -0.1383 -0.1692 -0.1660 639 TRP A CG    
551  C CD1   . TRP A 72  ? 0.6354 0.7102 0.3825 -0.1366 -0.1726 -0.1683 639 TRP A CD1   
552  C CD2   . TRP A 72  ? 0.5629 0.6301 0.3677 -0.1395 -0.1726 -0.1371 639 TRP A CD2   
553  N NE1   . TRP A 72  ? 0.6223 0.7289 0.3663 -0.1367 -0.1792 -0.1395 639 TRP A NE1   
554  C CE2   . TRP A 72  ? 0.5792 0.6792 0.3586 -0.1382 -0.1802 -0.1209 639 TRP A CE2   
555  C CE3   . TRP A 72  ? 0.5255 0.5827 0.3659 -0.1421 -0.1695 -0.1233 639 TRP A CE3   
556  C CZ2   . TRP A 72  ? 0.5590 0.6774 0.3503 -0.1386 -0.1873 -0.0905 639 TRP A CZ2   
557  C CZ3   . TRP A 72  ? 0.5044 0.5802 0.3542 -0.1424 -0.1755 -0.0972 639 TRP A CZ3   
558  C CH2   . TRP A 72  ? 0.5477 0.6518 0.3744 -0.1403 -0.1855 -0.0805 639 TRP A CH2   
559  N N     . GLY A 73  ? 0.6867 0.6109 0.5086 -0.1535 -0.1727 -0.2403 640 GLY A N     
560  C CA    . GLY A 73  ? 0.7011 0.5769 0.5433 -0.1583 -0.1694 -0.2484 640 GLY A CA    
561  C C     . GLY A 73  ? 0.7695 0.6064 0.5797 -0.1609 -0.1656 -0.2773 640 GLY A C     
562  O O     . GLY A 73  ? 0.8000 0.6534 0.5750 -0.1545 -0.1617 -0.2947 640 GLY A O     
563  N N     . PRO A 74  ? 0.7976 0.5861 0.6231 -0.1701 -0.1624 -0.2830 641 PRO A N     
564  C CA    . PRO A 74  ? 0.7697 0.5416 0.6366 -0.1780 -0.1614 -0.2596 641 PRO A CA    
565  C C     . PRO A 74  ? 0.7152 0.4919 0.6014 -0.1646 -0.1484 -0.2394 641 PRO A C     
566  O O     . PRO A 74  ? 0.7284 0.5075 0.5905 -0.1528 -0.1376 -0.2454 641 PRO A O     
567  C CB    . PRO A 74  ? 0.8347 0.5489 0.6949 -0.1923 -0.1541 -0.2763 641 PRO A CB    
568  C CG    . PRO A 74  ? 0.8955 0.6040 0.7236 -0.1924 -0.1616 -0.3113 641 PRO A CG    
569  C CD    . PRO A 74  ? 0.8726 0.6219 0.6742 -0.1742 -0.1590 -0.3165 641 PRO A CD    
570  N N     . PHE A 75  ? 0.7010 0.5019 0.6525 -0.1639 -0.1434 -0.2269 642 PHE A N     
571  C CA    . PHE A 75  ? 0.6142 0.4268 0.5823 -0.1639 -0.1187 -0.2121 642 PHE A CA    
572  C C     . PHE A 75  ? 0.6309 0.4064 0.6207 -0.1783 -0.1031 -0.2045 642 PHE A C     
573  O O     . PHE A 75  ? 0.6505 0.4221 0.6622 -0.1937 -0.1028 -0.2073 642 PHE A O     
574  C CB    . PHE A 75  ? 0.5666 0.4145 0.5388 -0.1671 -0.1215 -0.1893 642 PHE A CB    
575  C CG    . PHE A 75  ? 0.5536 0.4325 0.4966 -0.1577 -0.1296 -0.1880 642 PHE A CG    
576  C CD1   . PHE A 75  ? 0.5707 0.4496 0.4852 -0.1470 -0.1230 -0.1832 642 PHE A CD1   
577  C CD2   . PHE A 75  ? 0.5531 0.4628 0.4969 -0.1616 -0.1427 -0.1881 642 PHE A CD2   
578  C CE1   . PHE A 75  ? 0.5731 0.4835 0.4605 -0.1414 -0.1274 -0.1778 642 PHE A CE1   
579  C CE2   . PHE A 75  ? 0.5464 0.4848 0.4625 -0.1550 -0.1483 -0.1824 642 PHE A CE2   
580  C CZ    . PHE A 75  ? 0.5652 0.5040 0.4531 -0.1453 -0.1398 -0.1765 642 PHE A CZ    
581  N N     . ASP A 76  ? 0.6326 0.3763 0.6140 -0.1724 -0.0951 -0.1914 643 ASP A N     
582  C CA    . ASP A 76  ? 0.6499 0.3510 0.6480 -0.1790 -0.0887 -0.1733 643 ASP A CA    
583  C C     . ASP A 76  ? 0.6099 0.3287 0.6188 -0.1811 -0.0873 -0.1381 643 ASP A C     
584  O O     . ASP A 76  ? 0.6211 0.3204 0.6478 -0.1916 -0.0828 -0.1199 643 ASP A O     
585  C CB    . ASP A 76  ? 0.6877 0.3379 0.6725 -0.1634 -0.0867 -0.1775 643 ASP A CB    
586  C CG    . ASP A 76  ? 0.7422 0.3683 0.7035 -0.1579 -0.0874 -0.2132 643 ASP A CG    
587  O OD1   . ASP A 76  ? 0.7817 0.3943 0.7385 -0.1751 -0.0889 -0.2267 643 ASP A OD1   
588  O OD2   . ASP A 76  ? 0.7680 0.3881 0.7137 -0.1357 -0.0879 -0.2284 643 ASP A OD2   
589  N N     . LEU A 77  ? 0.5628 0.3176 0.5567 -0.1735 -0.0894 -0.1282 644 LEU A N     
590  C CA    . LEU A 77  ? 0.5290 0.2994 0.5228 -0.1756 -0.0851 -0.0991 644 LEU A CA    
591  C C     . LEU A 77  ? 0.4905 0.3061 0.4783 -0.1728 -0.0873 -0.0985 644 LEU A C     
592  O O     . LEU A 77  ? 0.4901 0.3194 0.4593 -0.1633 -0.0915 -0.1083 644 LEU A O     
593  C CB    . LEU A 77  ? 0.5278 0.2773 0.5037 -0.1666 -0.0838 -0.0838 644 LEU A CB    
594  C CG    . LEU A 77  ? 0.4951 0.2656 0.4629 -0.1689 -0.0795 -0.0578 644 LEU A CG    
595  C CD1   . LEU A 77  ? 0.5037 0.2696 0.4869 -0.1820 -0.0738 -0.0374 644 LEU A CD1   
596  C CD2   . LEU A 77  ? 0.4956 0.2518 0.4450 -0.1615 -0.0820 -0.0472 644 LEU A CD2   
597  N N     . VAL A 78  ? 0.4729 0.3104 0.4764 -0.1809 -0.0844 -0.0868 645 VAL A N     
598  C CA    . VAL A 78  ? 0.4430 0.3168 0.4453 -0.1775 -0.0867 -0.0847 645 VAL A CA    
599  C C     . VAL A 78  ? 0.4221 0.3038 0.4227 -0.1791 -0.0777 -0.0648 645 VAL A C     
600  O O     . VAL A 78  ? 0.4285 0.3104 0.4445 -0.1905 -0.0719 -0.0558 645 VAL A O     
601  C CB    . VAL A 78  ? 0.4489 0.3438 0.4746 -0.1862 -0.0933 -0.0947 645 VAL A CB    
602  C CG1   . VAL A 78  ? 0.4236 0.3501 0.4513 -0.1830 -0.0959 -0.0892 645 VAL A CG1   
603  C CG2   . VAL A 78  ? 0.4722 0.3642 0.4941 -0.1847 -0.1038 -0.1170 645 VAL A CG2   
604  N N     . ILE A 79  ? 0.4023 0.2907 0.3836 -0.1698 -0.0761 -0.0586 646 ILE A N     
605  C CA    . ILE A 79  ? 0.4434 0.3379 0.4195 -0.1721 -0.0678 -0.0442 646 ILE A CA    
606  C C     . ILE A 79  ? 0.3956 0.3126 0.3711 -0.1665 -0.0687 -0.0457 646 ILE A C     
607  O O     . ILE A 79  ? 0.3840 0.3070 0.3534 -0.1587 -0.0761 -0.0515 646 ILE A O     
608  C CB    . ILE A 79  ? 0.3923 0.2689 0.3470 -0.1690 -0.0658 -0.0345 646 ILE A CB    
609  C CG1   . ILE A 79  ? 0.3868 0.2627 0.3263 -0.1580 -0.0718 -0.0417 646 ILE A CG1   
610  C CG2   . ILE A 79  ? 0.4197 0.2687 0.3776 -0.1756 -0.0660 -0.0289 646 ILE A CG2   
611  C CD1   . ILE A 79  ? 0.3936 0.2537 0.3161 -0.1570 -0.0724 -0.0331 646 ILE A CD1   
612  N N     . GLY A 80  ? 0.3910 0.3186 0.3707 -0.1720 -0.0611 -0.0402 647 GLY A N     
613  C CA    . GLY A 80  ? 0.3491 0.2903 0.3298 -0.1676 -0.0617 -0.0428 647 GLY A CA    
614  C C     . GLY A 80  ? 0.3569 0.3055 0.3371 -0.1757 -0.0505 -0.0412 647 GLY A C     
615  O O     . GLY A 80  ? 0.3646 0.3185 0.3495 -0.1879 -0.0419 -0.0377 647 GLY A O     
616  N N     . GLY A 81  ? 0.3764 0.3251 0.3496 -0.1714 -0.0496 -0.0446 648 GLY A N     
617  C CA    . GLY A 81  ? 0.3525 0.3104 0.3265 -0.1791 -0.0377 -0.0512 648 GLY A CA    
618  C C     . GLY A 81  ? 0.3686 0.3307 0.3599 -0.1659 -0.0406 -0.0590 648 GLY A C     
619  O O     . GLY A 81  ? 0.4646 0.4103 0.4440 -0.1592 -0.0478 -0.0572 648 GLY A O     
620  N N     . SER A 82  ? 0.4190 0.4034 0.4422 -0.1618 -0.0370 -0.0652 649 SER A N     
621  C CA    . SER A 82  ? 0.4573 0.4456 0.5049 -0.1460 -0.0434 -0.0688 649 SER A CA    
622  C C     . SER A 82  ? 0.4971 0.4750 0.5430 -0.1378 -0.0319 -0.0799 649 SER A C     
623  O O     . SER A 82  ? 0.4284 0.4071 0.4564 -0.1456 -0.0173 -0.0878 649 SER A O     
624  C CB    . SER A 82  ? 0.5177 0.5398 0.6063 -0.1435 -0.0448 -0.0708 649 SER A CB    
625  O OG    . SER A 82  ? 0.5806 0.6265 0.6956 -0.1383 -0.0274 -0.0822 649 SER A OG    
626  N N     . PRO A 83  ? 0.4503 0.4189 0.5150 -0.1225 -0.0385 -0.0812 650 PRO A N     
627  C CA    . PRO A 83  ? 0.5166 0.4666 0.5805 -0.1149 -0.0286 -0.0952 650 PRO A CA    
628  C C     . PRO A 83  ? 0.5942 0.5655 0.6724 -0.1122 -0.0070 -0.1156 650 PRO A C     
629  O O     . PRO A 83  ? 0.6439 0.6451 0.7584 -0.1036 -0.0016 -0.1194 650 PRO A O     
630  C CB    . PRO A 83  ? 0.5365 0.4743 0.6295 -0.0970 -0.0415 -0.0888 650 PRO A CB    
631  C CG    . PRO A 83  ? 0.4845 0.4267 0.5707 -0.1009 -0.0605 -0.0679 650 PRO A CG    
632  C CD    . PRO A 83  ? 0.4581 0.4277 0.5404 -0.1129 -0.0573 -0.0683 650 PRO A CD    
633  N N     . CYS A 84  ? 0.6432 0.6043 0.6925 -0.1203 0.0059  -0.1294 651 CYS A N     
634  C CA    . CYS A 84  ? 0.7325 0.7186 0.7883 -0.1193 0.0288  -0.1506 651 CYS A CA    
635  C C     . CYS A 84  ? 0.7714 0.7364 0.8364 -0.1048 0.0371  -0.1754 651 CYS A C     
636  O O     . CYS A 84  ? 0.8204 0.7901 0.8650 -0.1098 0.0542  -0.1975 651 CYS A O     
637  C CB    . CYS A 84  ? 0.7115 0.7064 0.7237 -0.1403 0.0383  -0.1502 651 CYS A CB    
638  S SG    . CYS A 84  ? 0.7057 0.6678 0.6779 -0.1459 0.0390  -0.1671 651 CYS A SG    
639  N N     . ASN A 85  ? 0.7463 0.6859 0.8404 -0.0873 0.0243  -0.1721 652 ASN A N     
640  C CA    . ASN A 85  ? 0.7317 0.6429 0.8398 -0.0722 0.0315  -0.1964 652 ASN A CA    
641  C C     . ASN A 85  ? 0.7764 0.7126 0.9368 -0.0478 0.0445  -0.2117 652 ASN A C     
642  O O     . ASN A 85  ? 0.8101 0.7291 0.9861 -0.0326 0.0567  -0.2389 652 ASN A O     
643  C CB    . ASN A 85  ? 0.7359 0.5957 0.8432 -0.0690 0.0113  -0.1845 652 ASN A CB    
644  C CG    . ASN A 85  ? 0.7347 0.5936 0.8786 -0.0538 -0.0074 -0.1581 652 ASN A CG    
645  O OD1   . ASN A 85  ? 0.7360 0.6180 0.8747 -0.0612 -0.0184 -0.1354 652 ASN A OD1   
646  N ND2   . ASN A 85  ? 0.6918 0.5210 0.8707 -0.0333 -0.0127 -0.1606 652 ASN A ND2   
647  N N     . ASP A 86  ? 0.7932 0.7716 0.9834 -0.0438 0.0422  -0.1960 653 ASP A N     
648  C CA    . ASP A 86  ? 0.8131 0.8278 1.0591 -0.0208 0.0553  -0.2092 653 ASP A CA    
649  C C     . ASP A 86  ? 0.8275 0.9000 1.0708 -0.0340 0.0777  -0.2171 653 ASP A C     
650  O O     . ASP A 86  ? 0.7983 0.9170 1.0889 -0.0211 0.0885  -0.2220 653 ASP A O     
651  C CB    . ASP A 86  ? 0.8047 0.8287 1.0976 -0.0044 0.0333  -0.1843 653 ASP A CB    
652  C CG    . ASP A 86  ? 0.8334 0.8165 1.1585 0.0224  0.0231  -0.1859 653 ASP A CG    
653  O OD1   . ASP A 86  ? 0.8515 0.8180 1.1893 0.0374  0.0408  -0.2152 653 ASP A OD1   
654  O OD2   . ASP A 86  ? 0.8290 0.7955 1.1671 0.0288  -0.0021 -0.1584 653 ASP A OD2   
655  N N     . LEU A 87  ? 0.8216 0.8929 1.0107 -0.0601 0.0846  -0.2168 654 LEU A N     
656  C CA    . LEU A 87  ? 0.7835 0.9043 0.9623 -0.0774 0.1043  -0.2178 654 LEU A CA    
657  C C     . LEU A 87  ? 0.7554 0.8758 0.8864 -0.0902 0.1250  -0.2393 654 LEU A C     
658  O O     . LEU A 87  ? 0.7803 0.9468 0.9092 -0.0978 0.1490  -0.2491 654 LEU A O     
659  C CB    . LEU A 87  ? 0.7031 0.8267 0.8599 -0.1011 0.0881  -0.1864 654 LEU A CB    
660  C CG    . LEU A 87  ? 0.6313 0.7647 0.8234 -0.0984 0.0668  -0.1635 654 LEU A CG    
661  C CD1   . LEU A 87  ? 0.5674 0.6943 0.7261 -0.1239 0.0557  -0.1411 654 LEU A CD1   
662  C CD2   . LEU A 87  ? 0.6279 0.8184 0.8751 -0.0907 0.0791  -0.1677 654 LEU A CD2   
663  N N     . SER A 88  ? 0.7567 0.8290 0.8480 -0.0950 0.1150  -0.2452 655 SER A N     
664  C CA    . SER A 88  ? 0.7774 0.8473 0.8161 -0.1102 0.1293  -0.2654 655 SER A CA    
665  C C     . SER A 88  ? 0.7920 0.8756 0.8438 -0.0938 0.1559  -0.3078 655 SER A C     
666  O O     . SER A 88  ? 0.8375 0.9140 0.9402 -0.0667 0.1587  -0.3225 655 SER A O     
667  C CB    . SER A 88  ? 0.7351 0.7514 0.7361 -0.1194 0.1086  -0.2614 655 SER A CB    
668  O OG    . SER A 88  ? 0.7434 0.7608 0.6936 -0.1354 0.1192  -0.2814 655 SER A OG    
669  N N     . ASN A 89  ? 0.8246 0.9312 0.8304 -0.1096 0.1759  -0.3275 656 ASN A N     
670  C CA    . ASN A 89  ? 0.8731 0.9941 0.8830 -0.0953 0.2038  -0.3743 656 ASN A CA    
671  C C     . ASN A 89  ? 0.8758 0.9346 0.8787 -0.0841 0.1955  -0.4054 656 ASN A C     
672  O O     . ASN A 89  ? 0.8556 0.9111 0.8837 -0.0618 0.2145  -0.4458 656 ASN A O     
673  C CB    . ASN A 89  ? 0.8798 1.0491 0.8359 -0.1178 0.2284  -0.3871 656 ASN A CB    
674  C CG    . ASN A 89  ? 0.8631 1.1001 0.8346 -0.1273 0.2452  -0.3636 656 ASN A CG    
675  O OD1   . ASN A 89  ? 0.8428 1.1044 0.8752 -0.1103 0.2502  -0.3567 656 ASN A OD1   
676  N ND2   . ASN A 89  ? 0.8312 1.0996 0.7484 -0.1562 0.2526  -0.3484 656 ASN A ND2   
677  N N     . VAL A 90  ? 0.8783 0.8884 0.8514 -0.0990 0.1681  -0.3877 657 VAL A N     
678  C CA    . VAL A 90  ? 0.9050 0.8537 0.8694 -0.0953 0.1579  -0.4139 657 VAL A CA    
679  C C     . VAL A 90  ? 0.9163 0.8291 0.9448 -0.0618 0.1567  -0.4273 657 VAL A C     
680  O O     . VAL A 90  ? 0.9654 0.8446 1.0002 -0.0488 0.1623  -0.4597 657 VAL A O     
681  C CB    . VAL A 90  ? 0.8321 0.7434 0.7658 -0.1169 0.1273  -0.3837 657 VAL A CB    
682  C CG1   . VAL A 90  ? 0.8214 0.7606 0.6950 -0.1452 0.1262  -0.3741 657 VAL A CG1   
683  C CG2   . VAL A 90  ? 0.8192 0.7318 0.7820 -0.1127 0.1084  -0.3379 657 VAL A CG2   
684  N N     . ASN A 91  ? 0.8729 0.7940 0.9497 -0.0466 0.1451  -0.3940 658 ASN A N     
685  C CA    . ASN A 91  ? 0.8598 0.7481 0.9993 -0.0148 0.1377  -0.3954 658 ASN A CA    
686  C C     . ASN A 91  ? 0.8881 0.8188 1.0760 0.0137  0.1656  -0.4235 658 ASN A C     
687  O O     . ASN A 91  ? 0.8735 0.8649 1.0836 0.0155  0.1738  -0.4059 658 ASN A O     
688  C CB    . ASN A 91  ? 0.8543 0.7401 1.0191 -0.0132 0.1106  -0.3457 658 ASN A CB    
689  C CG    . ASN A 91  ? 0.8613 0.7003 1.0780 0.0134  0.0939  -0.3373 658 ASN A CG    
690  O OD1   . ASN A 91  ? 0.9069 0.7028 1.1405 0.0296  0.1003  -0.3678 658 ASN A OD1   
691  N ND2   . ASN A 91  ? 0.7922 0.6378 1.0335 0.0175  0.0714  -0.2954 658 ASN A ND2   
692  N N     . PRO A 92  ? 0.9113 0.8150 1.1186 0.0354  0.1818  -0.4681 659 PRO A N     
693  C CA    . PRO A 92  ? 0.9537 0.8997 1.2200 0.0688  0.2076  -0.4926 659 PRO A CA    
694  C C     . PRO A 92  ? 0.9326 0.8799 1.2727 0.0972  0.1900  -0.4602 659 PRO A C     
695  O O     . PRO A 92  ? 0.9600 0.9696 1.3492 0.1156  0.2045  -0.4584 659 PRO A O     
696  C CB    . PRO A 92  ? 1.0320 0.9383 1.2890 0.0823  0.2170  -0.5291 659 PRO A CB    
697  C CG    . PRO A 92  ? 1.0319 0.8965 1.2129 0.0476  0.2022  -0.5280 659 PRO A CG    
698  C CD    . PRO A 92  ? 0.9589 0.8003 1.1328 0.0291  0.1752  -0.4903 659 PRO A CD    
699  N N     . ALA A 93  ? 0.9091 0.7954 1.2578 0.0988  0.1580  -0.4312 660 ALA A N     
700  C CA    . ALA A 93  ? 0.9326 0.8240 1.3438 0.1222  0.1370  -0.3942 660 ALA A CA    
701  C C     . ALA A 93  ? 0.9105 0.8486 1.3068 0.0994  0.1203  -0.3485 660 ALA A C     
702  O O     . ALA A 93  ? 0.9375 0.8603 1.3529 0.1029  0.0917  -0.3098 660 ALA A O     
703  C CB    . ALA A 93  ? 0.9558 0.7644 1.3816 0.1326  0.1099  -0.3790 660 ALA A CB    
704  N N     . ARG A 94  ? 0.8677 0.8602 1.2278 0.0751  0.1372  -0.3522 661 ARG A N     
705  C CA    . ARG A 94  ? 0.8434 0.8769 1.1943 0.0542  0.1229  -0.3129 661 ARG A CA    
706  C C     . ARG A 94  ? 0.8349 0.9197 1.2577 0.0772  0.1192  -0.2970 661 ARG A C     
707  O O     . ARG A 94  ? 0.8707 0.9937 1.3425 0.1016  0.1414  -0.3211 661 ARG A O     
708  C CB    . ARG A 94  ? 0.8681 0.9441 1.1680 0.0233  0.1425  -0.3191 661 ARG A CB    
709  C CG    . ARG A 94  ? 0.9083 1.0554 1.2380 0.0316  0.1753  -0.3413 661 ARG A CG    
710  C CD    . ARG A 94  ? 0.9320 1.0958 1.2056 0.0117  0.2032  -0.3696 661 ARG A CD    
711  N NE    . ARG A 94  ? 0.8978 1.0830 1.1206 -0.0250 0.1987  -0.3421 661 ARG A NE    
712  C CZ    . ARG A 94  ? 0.9011 1.1151 1.0741 -0.0474 0.2204  -0.3539 661 ARG A CZ    
713  N NH1   . ARG A 94  ? 0.9157 1.1445 1.0782 -0.0384 0.2492  -0.3963 661 ARG A NH1   
714  N NH2   . ARG A 94  ? 0.9018 1.1297 1.0347 -0.0785 0.2130  -0.3233 661 ARG A NH2   
715  N N     . LYS A 95  ? 0.8375 0.9268 1.2676 0.0695  0.0907  -0.2575 662 LYS A N     
716  C CA    . LYS A 95  ? 0.8091 0.9483 1.3045 0.0873  0.0802  -0.2382 662 LYS A CA    
717  C C     . LYS A 95  ? 0.8103 1.0151 1.3022 0.0622  0.0840  -0.2241 662 LYS A C     
718  O O     . LYS A 95  ? 0.8260 1.0771 1.3678 0.0696  0.0715  -0.2059 662 LYS A O     
719  C CB    . LYS A 95  ? 0.7782 0.8812 1.2866 0.0963  0.0434  -0.2039 662 LYS A CB    
720  C CG    . LYS A 95  ? 0.8141 0.8650 1.3574 0.1297  0.0369  -0.2101 662 LYS A CG    
721  C CD    . LYS A 95  ? 0.8335 0.8181 1.3418 0.1201  0.0078  -0.1821 662 LYS A CD    
722  C CE    . LYS A 95  ? 0.8574 0.7992 1.4154 0.1539  -0.0079 -0.1714 662 LYS A CE    
723  N NZ    . LYS A 95  ? 0.8847 0.7511 1.4000 0.1403  -0.0249 -0.1562 662 LYS A NZ    
724  N N     . GLY A 96  ? 0.7859 0.9942 1.2207 0.0310  0.0983  -0.2298 663 GLY A N     
725  C CA    . GLY A 96  ? 0.7494 1.0152 1.1831 0.0061  0.1055  -0.2180 663 GLY A CA    
726  C C     . GLY A 96  ? 0.6900 0.9502 1.1090 -0.0150 0.0756  -0.1844 663 GLY A C     
727  O O     . GLY A 96  ? 0.6813 0.8954 1.0821 -0.0129 0.0495  -0.1683 663 GLY A O     
728  N N     . LEU A 97  ? 0.6202 0.9323 1.0509 -0.0361 0.0807  -0.1745 664 LEU A N     
729  C CA    . LEU A 97  ? 0.5740 0.8812 0.9870 -0.0602 0.0562  -0.1487 664 LEU A CA    
730  C C     . LEU A 97  ? 0.5623 0.8835 1.0192 -0.0467 0.0270  -0.1323 664 LEU A C     
731  O O     . LEU A 97  ? 0.5361 0.8346 0.9676 -0.0606 0.0019  -0.1146 664 LEU A O     
732  C CB    . LEU A 97  ? 0.5366 0.8915 0.9525 -0.0891 0.0703  -0.1436 664 LEU A CB    
733  C CG    . LEU A 97  ? 0.4972 0.8372 0.8860 -0.1186 0.0496  -0.1221 664 LEU A CG    
734  C CD1   . LEU A 97  ? 0.5193 0.7897 0.8422 -0.1242 0.0375  -0.1169 664 LEU A CD1   
735  C CD2   . LEU A 97  ? 0.4746 0.8525 0.8641 -0.1479 0.0682  -0.1176 664 LEU A CD2   
736  N N     . TYR A 98  ? 0.5662 0.9256 1.0876 -0.0190 0.0291  -0.1380 665 TYR A N     
737  C CA    . TYR A 98  ? 0.5450 0.9338 1.1135 -0.0087 0.0005  -0.1194 665 TYR A CA    
738  C C     . TYR A 98  ? 0.6019 0.9529 1.1833 0.0229  -0.0189 -0.1118 665 TYR A C     
739  O O     . TYR A 98  ? 0.5884 0.9616 1.2044 0.0331  -0.0463 -0.0923 665 TYR A O     
740  C CB    . TYR A 98  ? 0.5191 0.9916 1.1621 -0.0017 0.0120  -0.1241 665 TYR A CB    
741  C CG    . TYR A 98  ? 0.4867 0.9969 1.1188 -0.0389 0.0259  -0.1239 665 TYR A CG    
742  C CD1   . TYR A 98  ? 0.4949 1.0083 1.1016 -0.0511 0.0607  -0.1399 665 TYR A CD1   
743  C CD2   . TYR A 98  ? 0.4507 0.9884 1.0924 -0.0647 0.0029  -0.1067 665 TYR A CD2   
744  C CE1   . TYR A 98  ? 0.4832 1.0269 1.0783 -0.0874 0.0727  -0.1341 665 TYR A CE1   
745  C CE2   . TYR A 98  ? 0.4250 0.9884 1.0574 -0.1015 0.0147  -0.1047 665 TYR A CE2   
746  C CZ    . TYR A 98  ? 0.4349 1.0001 1.0447 -0.1126 0.0496  -0.1159 665 TYR A CZ    
747  O OH    . TYR A 98  ? 0.4114 0.9987 1.0117 -0.1501 0.0611  -0.1088 665 TYR A OH    
748  N N     . GLU A 99  ? 0.6613 0.9550 1.2140 0.0359  -0.0077 -0.1246 666 GLU A N     
749  C CA    . GLU A 99  ? 0.7095 0.9598 1.2759 0.0641  -0.0254 -0.1152 666 GLU A CA    
750  C C     . GLU A 99  ? 0.7120 0.8869 1.2114 0.0528  -0.0275 -0.1157 666 GLU A C     
751  O O     . GLU A 99  ? 0.6914 0.8506 1.1379 0.0276  -0.0136 -0.1260 666 GLU A O     
752  C CB    . GLU A 99  ? 0.7407 1.0025 1.3693 0.1021  -0.0083 -0.1345 666 GLU A CB    
753  C CG    . GLU A 99  ? 0.7229 1.0646 1.4322 0.1207  -0.0090 -0.1311 666 GLU A CG    
754  C CD    . GLU A 99  ? 0.7326 1.0869 1.4778 0.1350  -0.0479 -0.0968 666 GLU A CD    
755  O OE1   . GLU A 99  ? 0.7372 1.0337 1.4445 0.1334  -0.0712 -0.0768 666 GLU A OE1   
756  O OE2   . GLU A 99  ? 0.6908 1.1170 1.5015 0.1464  -0.0555 -0.0888 666 GLU A OE2   
757  N N     . GLY A 100 ? 0.7164 0.8471 1.2211 0.0710  -0.0466 -0.1009 667 GLY A N     
758  C CA    . GLY A 100 ? 0.7749 0.8377 1.2228 0.0595  -0.0498 -0.0991 667 GLY A CA    
759  C C     . GLY A 100 ? 0.7668 0.8275 1.1572 0.0268  -0.0612 -0.0840 667 GLY A C     
760  O O     . GLY A 100 ? 0.7170 0.8096 1.1121 0.0192  -0.0807 -0.0640 667 GLY A O     
761  N N     . THR A 101 ? 0.7269 0.7519 1.0636 0.0078  -0.0492 -0.0955 668 THR A N     
762  C CA    . THR A 101 ? 0.6818 0.7049 0.9671 -0.0205 -0.0566 -0.0844 668 THR A CA    
763  C C     . THR A 101 ? 0.6519 0.7135 0.9289 -0.0392 -0.0409 -0.0956 668 THR A C     
764  O O     . THR A 101 ? 0.6410 0.7007 0.8814 -0.0609 -0.0469 -0.0870 668 THR A O     
765  C CB    . THR A 101 ? 0.6762 0.6488 0.9094 -0.0339 -0.0542 -0.0864 668 THR A CB    
766  O OG1   . THR A 101 ? 0.6922 0.6551 0.9143 -0.0362 -0.0297 -0.1138 668 THR A OG1   
767  C CG2   . THR A 101 ? 0.7015 0.6330 0.9362 -0.0231 -0.0716 -0.0693 668 THR A CG2   
768  N N     . GLY A 102 ? 0.6434 0.7377 0.9523 -0.0316 -0.0194 -0.1146 669 GLY A N     
769  C CA    . GLY A 102 ? 0.6123 0.7455 0.9151 -0.0523 -0.0046 -0.1200 669 GLY A CA    
770  C C     . GLY A 102 ? 0.5592 0.7212 0.8720 -0.0661 -0.0236 -0.1016 669 GLY A C     
771  O O     . GLY A 102 ? 0.5167 0.6774 0.7980 -0.0904 -0.0237 -0.0967 669 GLY A O     
772  N N     . ARG A 103 ? 0.5598 0.7457 0.9165 -0.0502 -0.0419 -0.0911 670 ARG A N     
773  C CA    . ARG A 103 ? 0.5210 0.7428 0.8957 -0.0612 -0.0625 -0.0771 670 ARG A CA    
774  C C     . ARG A 103 ? 0.4939 0.6834 0.8178 -0.0788 -0.0824 -0.0645 670 ARG A C     
775  O O     . ARG A 103 ? 0.4708 0.6833 0.7975 -0.0928 -0.0992 -0.0575 670 ARG A O     
776  C CB    . ARG A 103 ? 0.5352 0.7896 0.9678 -0.0360 -0.0795 -0.0676 670 ARG A CB    
777  C CG    . ARG A 103 ? 0.6308 0.8474 1.0459 -0.0224 -0.1048 -0.0486 670 ARG A CG    
778  C CD    . ARG A 103 ? 0.5709 0.8286 1.0371 -0.0052 -0.1287 -0.0318 670 ARG A CD    
779  N NE    . ARG A 103 ? 0.5555 0.8574 1.0870 0.0137  -0.1131 -0.0436 670 ARG A NE    
780  C CZ    . ARG A 103 ? 0.5567 0.8935 1.1482 0.0398  -0.1282 -0.0314 670 ARG A CZ    
781  N NH1   . ARG A 103 ? 0.5580 0.8884 1.1464 0.0473  -0.1605 -0.0048 670 ARG A NH1   
782  N NH2   . ARG A 103 ? 0.5730 0.9543 1.2279 0.0588  -0.1110 -0.0446 670 ARG A NH2   
783  N N     . LEU A 104 ? 0.5013 0.6403 0.7784 -0.0798 -0.0792 -0.0642 671 LEU A N     
784  C CA    . LEU A 104 ? 0.4708 0.5854 0.7020 -0.0957 -0.0937 -0.0549 671 LEU A CA    
785  C C     . LEU A 104 ? 0.4365 0.5561 0.6482 -0.1203 -0.0849 -0.0613 671 LEU A C     
786  O O     . LEU A 104 ? 0.4244 0.5339 0.6099 -0.1335 -0.0976 -0.0570 671 LEU A O     
787  C CB    . LEU A 104 ? 0.4804 0.5459 0.6717 -0.0916 -0.0918 -0.0518 671 LEU A CB    
788  C CG    . LEU A 104 ? 0.5158 0.5689 0.7203 -0.0724 -0.1077 -0.0377 671 LEU A CG    
789  C CD1   . LEU A 104 ? 0.5249 0.5304 0.6944 -0.0719 -0.1061 -0.0330 671 LEU A CD1   
790  C CD2   . LEU A 104 ? 0.5035 0.5794 0.7088 -0.0751 -0.1326 -0.0217 671 LEU A CD2   
791  N N     . PHE A 105 ? 0.4382 0.5743 0.6637 -0.1266 -0.0632 -0.0712 672 PHE A N     
792  C CA    . PHE A 105 ? 0.4117 0.5519 0.6233 -0.1511 -0.0557 -0.0722 672 PHE A CA    
793  C C     . PHE A 105 ? 0.4227 0.5890 0.6557 -0.1646 -0.0732 -0.0686 672 PHE A C     
794  O O     . PHE A 105 ? 0.3748 0.5219 0.5829 -0.1822 -0.0807 -0.0673 672 PHE A O     
795  C CB    . PHE A 105 ? 0.4219 0.5864 0.6498 -0.1559 -0.0296 -0.0799 672 PHE A CB    
796  C CG    . PHE A 105 ? 0.4021 0.5911 0.6423 -0.1803 -0.0245 -0.0764 672 PHE A CG    
797  C CD1   . PHE A 105 ? 0.3845 0.5443 0.5888 -0.2005 -0.0231 -0.0699 672 PHE A CD1   
798  C CD2   . PHE A 105 ? 0.4126 0.6538 0.7044 -0.1838 -0.0226 -0.0778 672 PHE A CD2   
799  C CE1   . PHE A 105 ? 0.3735 0.5491 0.5910 -0.2250 -0.0191 -0.0641 672 PHE A CE1   
800  C CE2   . PHE A 105 ? 0.3934 0.6559 0.6985 -0.2108 -0.0184 -0.0729 672 PHE A CE2   
801  C CZ    . PHE A 105 ? 0.3734 0.5991 0.6401 -0.2320 -0.0167 -0.0656 672 PHE A CZ    
802  N N     . PHE A 106 ? 0.4017 0.6125 0.6833 -0.1562 -0.0808 -0.0684 673 PHE A N     
803  C CA    . PHE A 106 ? 0.3856 0.6285 0.6913 -0.1716 -0.0990 -0.0668 673 PHE A CA    
804  C C     . PHE A 106 ? 0.3769 0.5944 0.6474 -0.1755 -0.1237 -0.0640 673 PHE A C     
805  O O     . PHE A 106 ? 0.3652 0.5919 0.6362 -0.1954 -0.1370 -0.0680 673 PHE A O     
806  C CB    . PHE A 106 ? 0.3932 0.6932 0.7599 -0.1573 -0.1057 -0.0649 673 PHE A CB    
807  C CG    . PHE A 106 ? 0.4002 0.7353 0.8066 -0.1532 -0.0788 -0.0710 673 PHE A CG    
808  C CD1   . PHE A 106 ? 0.3836 0.7559 0.8163 -0.1772 -0.0676 -0.0733 673 PHE A CD1   
809  C CD2   . PHE A 106 ? 0.4656 0.7952 0.8813 -0.1267 -0.0629 -0.0758 673 PHE A CD2   
810  C CE1   . PHE A 106 ? 0.3897 0.8013 0.8569 -0.1741 -0.0396 -0.0788 673 PHE A CE1   
811  C CE2   . PHE A 106 ? 0.4432 0.8083 0.8921 -0.1219 -0.0347 -0.0860 673 PHE A CE2   
812  C CZ    . PHE A 106 ? 0.4160 0.8253 0.8895 -0.1455 -0.0224 -0.0867 673 PHE A CZ    
813  N N     . GLU A 107 ? 0.3858 0.5719 0.6249 -0.1588 -0.1291 -0.0584 674 GLU A N     
814  C CA    . GLU A 107 ? 0.3767 0.5420 0.5769 -0.1634 -0.1482 -0.0565 674 GLU A CA    
815  C C     . GLU A 107 ? 0.3590 0.4909 0.5239 -0.1820 -0.1408 -0.0650 674 GLU A C     
816  O O     . GLU A 107 ? 0.3711 0.4968 0.5186 -0.1868 -0.1490 -0.0724 674 GLU A O     
817  C CB    . GLU A 107 ? 0.3920 0.5326 0.5675 -0.1438 -0.1520 -0.0456 674 GLU A CB    
818  C CG    . GLU A 107 ? 0.4180 0.5829 0.6329 -0.1228 -0.1580 -0.0353 674 GLU A CG    
819  C CD    . GLU A 107 ? 0.4437 0.6538 0.6851 -0.1220 -0.1845 -0.0276 674 GLU A CD    
820  O OE1   . GLU A 107 ? 0.4020 0.6225 0.6239 -0.1396 -0.1995 -0.0327 674 GLU A OE1   
821  O OE2   . GLU A 107 ? 0.4809 0.7155 0.7631 -0.1025 -0.1911 -0.0168 674 GLU A OE2   
822  N N     . PHE A 108 ? 0.3698 0.4775 0.5233 -0.1835 -0.1192 -0.0655 675 PHE A N     
823  C CA    . PHE A 108 ? 0.3575 0.4324 0.4847 -0.1927 -0.1090 -0.0693 675 PHE A CA    
824  C C     . PHE A 108 ? 0.3702 0.4585 0.5232 -0.2057 -0.1080 -0.0738 675 PHE A C     
825  O O     . PHE A 108 ? 0.3864 0.4529 0.5261 -0.2076 -0.1111 -0.0797 675 PHE A O     
826  C CB    . PHE A 108 ? 0.3510 0.4058 0.4629 -0.1937 -0.0897 -0.0649 675 PHE A CB    
827  C CG    . PHE A 108 ? 0.3609 0.3864 0.4532 -0.1968 -0.0796 -0.0622 675 PHE A CG    
828  C CD1   . PHE A 108 ? 0.3708 0.4042 0.4815 -0.2110 -0.0697 -0.0589 675 PHE A CD1   
829  C CD2   . PHE A 108 ? 0.3627 0.3567 0.4218 -0.1866 -0.0804 -0.0609 675 PHE A CD2   
830  C CE1   . PHE A 108 ? 0.3856 0.3904 0.4812 -0.2156 -0.0633 -0.0530 675 PHE A CE1   
831  C CE2   . PHE A 108 ? 0.3747 0.3440 0.4219 -0.1900 -0.0734 -0.0573 675 PHE A CE2   
832  C CZ    . PHE A 108 ? 0.3876 0.3599 0.4529 -0.2047 -0.0659 -0.0526 675 PHE A CZ    
833  N N     . TYR A 109 ? 0.3660 0.4916 0.5590 -0.2160 -0.1024 -0.0716 676 TYR A N     
834  C CA    . TYR A 109 ? 0.3816 0.5235 0.6036 -0.2302 -0.1036 -0.0734 676 TYR A CA    
835  C C     . TYR A 109 ? 0.3962 0.5438 0.6207 -0.2287 -0.1251 -0.0834 676 TYR A C     
836  O O     . TYR A 109 ? 0.4183 0.5462 0.6389 -0.2371 -0.1277 -0.0905 676 TYR A O     
837  C CB    . TYR A 109 ? 0.3731 0.5693 0.6436 -0.2388 -0.0943 -0.0696 676 TYR A CB    
838  C CG    . TYR A 109 ? 0.3860 0.6207 0.7005 -0.2495 -0.1054 -0.0711 676 TYR A CG    
839  C CD1   . TYR A 109 ? 0.4079 0.6345 0.7336 -0.2672 -0.0987 -0.0688 676 TYR A CD1   
840  C CD2   . TYR A 109 ? 0.3794 0.6617 0.7280 -0.2421 -0.1237 -0.0735 676 TYR A CD2   
841  C CE1   . TYR A 109 ? 0.4230 0.6849 0.7906 -0.2789 -0.1089 -0.0711 676 TYR A CE1   
842  C CE2   . TYR A 109 ? 0.3943 0.7144 0.7843 -0.2519 -0.1351 -0.0751 676 TYR A CE2   
843  C CZ    . TYR A 109 ? 0.4160 0.7246 0.8148 -0.2714 -0.1271 -0.0750 676 TYR A CZ    
844  O OH    . TYR A 109 ? 0.4345 0.7796 0.8758 -0.2840 -0.1379 -0.0776 676 TYR A OH    
845  N N     . HIS A 110 ? 0.3886 0.5626 0.6165 -0.2184 -0.1410 -0.0842 677 HIS A N     
846  C CA    . HIS A 110 ? 0.4067 0.5967 0.6340 -0.2177 -0.1620 -0.0929 677 HIS A CA    
847  C C     . HIS A 110 ? 0.4251 0.5712 0.6072 -0.2150 -0.1638 -0.1035 677 HIS A C     
848  O O     . HIS A 110 ? 0.4509 0.5920 0.6353 -0.2237 -0.1717 -0.1165 677 HIS A O     
849  C CB    . HIS A 110 ? 0.3973 0.6231 0.6316 -0.2046 -0.1788 -0.0840 677 HIS A CB    
850  C CG    . HIS A 110 ? 0.4189 0.6749 0.6577 -0.2042 -0.2019 -0.0889 677 HIS A CG    
851  N ND1   . HIS A 110 ? 0.4334 0.6966 0.6469 -0.1914 -0.2193 -0.0811 677 HIS A ND1   
852  C CD2   . HIS A 110 ? 0.4523 0.7330 0.7169 -0.2160 -0.2119 -0.0993 677 HIS A CD2   
853  C CE1   . HIS A 110 ? 0.4513 0.7448 0.6720 -0.1945 -0.2385 -0.0873 677 HIS A CE1   
854  N NE2   . HIS A 110 ? 0.4927 0.7968 0.7453 -0.2096 -0.2352 -0.0998 677 HIS A NE2   
855  N N     . LEU A 111 ? 0.4146 0.5298 0.5593 -0.2034 -0.1561 -0.0990 678 LEU A N     
856  C CA    . LEU A 111 ? 0.4311 0.5149 0.5378 -0.1982 -0.1577 -0.1090 678 LEU A CA    
857  C C     . LEU A 111 ? 0.4447 0.4920 0.5497 -0.2050 -0.1449 -0.1155 678 LEU A C     
858  O O     . LEU A 111 ? 0.4678 0.4969 0.5605 -0.2065 -0.1501 -0.1302 678 LEU A O     
859  C CB    . LEU A 111 ? 0.4173 0.4864 0.4893 -0.1842 -0.1543 -0.0998 678 LEU A CB    
860  C CG    . LEU A 111 ? 0.4148 0.5133 0.4822 -0.1768 -0.1704 -0.0896 678 LEU A CG    
861  C CD1   . LEU A 111 ? 0.4069 0.4864 0.4404 -0.1659 -0.1672 -0.0784 678 LEU A CD1   
862  C CD2   . LEU A 111 ? 0.4416 0.5636 0.5045 -0.1790 -0.1890 -0.0997 678 LEU A CD2   
863  N N     . LEU A 112 ? 0.4321 0.4704 0.5517 -0.2103 -0.1297 -0.1046 679 LEU A N     
864  C CA    . LEU A 112 ? 0.4482 0.4566 0.5722 -0.2197 -0.1200 -0.1060 679 LEU A CA    
865  C C     . LEU A 112 ? 0.4787 0.4918 0.6261 -0.2336 -0.1306 -0.1202 679 LEU A C     
866  O O     . LEU A 112 ? 0.5243 0.5071 0.6655 -0.2373 -0.1310 -0.1316 679 LEU A O     
867  C CB    . LEU A 112 ? 0.4369 0.4476 0.5761 -0.2273 -0.1045 -0.0896 679 LEU A CB    
868  C CG    . LEU A 112 ? 0.4604 0.4418 0.6049 -0.2393 -0.0951 -0.0857 679 LEU A CG    
869  C CD1   . LEU A 112 ? 0.4636 0.4060 0.5761 -0.2288 -0.0895 -0.0836 679 LEU A CD1   
870  C CD2   . LEU A 112 ? 0.4560 0.4526 0.6184 -0.2512 -0.0814 -0.0688 679 LEU A CD2   
871  N N     . ASN A 113 ? 0.4792 0.5311 0.6562 -0.2419 -0.1408 -0.1213 680 ASN A N     
872  C CA    . ASN A 113 ? 0.5121 0.5693 0.7142 -0.2579 -0.1520 -0.1347 680 ASN A CA    
873  C C     . ASN A 113 ? 0.5368 0.5905 0.7180 -0.2527 -0.1706 -0.1543 680 ASN A C     
874  O O     . ASN A 113 ? 0.5747 0.6107 0.7607 -0.2626 -0.1776 -0.1688 680 ASN A O     
875  C CB    . ASN A 113 ? 0.5856 0.6897 0.8315 -0.2701 -0.1558 -0.1271 680 ASN A CB    
876  C CG    . ASN A 113 ? 0.6404 0.7431 0.9068 -0.2805 -0.1356 -0.1101 680 ASN A CG    
877  O OD1   . ASN A 113 ? 0.6812 0.7462 0.9376 -0.2860 -0.1233 -0.1065 680 ASN A OD1   
878  N ND2   . ASN A 113 ? 0.6631 0.8101 0.9587 -0.2826 -0.1316 -0.0985 680 ASN A ND2   
879  N N     . TYR A 114 ? 0.5389 0.6049 0.6922 -0.2371 -0.1776 -0.1539 681 TYR A N     
880  C CA    . TYR A 114 ? 0.5509 0.6120 0.6759 -0.2318 -0.1943 -0.1709 681 TYR A CA    
881  C C     . TYR A 114 ? 0.5727 0.5855 0.6722 -0.2276 -0.1865 -0.1828 681 TYR A C     
882  O O     . TYR A 114 ? 0.6154 0.6122 0.7023 -0.2308 -0.1995 -0.2008 681 TYR A O     
883  C CB    . TYR A 114 ? 0.5344 0.6205 0.6326 -0.2170 -0.2016 -0.1631 681 TYR A CB    
884  C CG    . TYR A 114 ? 0.5327 0.6708 0.6510 -0.2190 -0.2189 -0.1559 681 TYR A CG    
885  C CD1   . TYR A 114 ? 0.5487 0.7117 0.7056 -0.2337 -0.2300 -0.1610 681 TYR A CD1   
886  C CD2   . TYR A 114 ? 0.5183 0.6818 0.6194 -0.2060 -0.2254 -0.1418 681 TYR A CD2   
887  C CE1   . TYR A 114 ? 0.5538 0.7691 0.7335 -0.2337 -0.2468 -0.1534 681 TYR A CE1   
888  C CE2   . TYR A 114 ? 0.5200 0.7322 0.6430 -0.2055 -0.2429 -0.1323 681 TYR A CE2   
889  C CZ    . TYR A 114 ? 0.5340 0.7740 0.6972 -0.2184 -0.2535 -0.1388 681 TYR A CZ    
890  O OH    . TYR A 114 ? 0.5406 0.8353 0.7322 -0.2165 -0.2722 -0.1286 681 TYR A OH    
891  N N     . SER A 115 ? 0.5491 0.5375 0.6410 -0.2209 -0.1671 -0.1727 682 SER A N     
892  C CA    . SER A 115 ? 0.5660 0.5135 0.6354 -0.2137 -0.1590 -0.1819 682 SER A CA    
893  C C     . SER A 115 ? 0.5936 0.5085 0.6854 -0.2259 -0.1503 -0.1871 682 SER A C     
894  O O     . SER A 115 ? 0.6517 0.5324 0.7312 -0.2217 -0.1471 -0.2006 682 SER A O     
895  C CB    . SER A 115 ? 0.5311 0.4697 0.5817 -0.2015 -0.1438 -0.1666 682 SER A CB    
896  O OG    . SER A 115 ? 0.5022 0.4711 0.5400 -0.1931 -0.1466 -0.1534 682 SER A OG    
897  N N     . ARG A 116 ? 0.5900 0.5160 0.7152 -0.2415 -0.1461 -0.1766 683 ARG A N     
898  C CA    . ARG A 116 ? 0.6210 0.5196 0.7701 -0.2578 -0.1369 -0.1781 683 ARG A CA    
899  C C     . ARG A 116 ? 0.6892 0.5713 0.8421 -0.2637 -0.1498 -0.2050 683 ARG A C     
900  O O     . ARG A 116 ? 0.7030 0.6068 0.8551 -0.2641 -0.1730 -0.2152 683 ARG A O     
901  C CB    . ARG A 116 ? 0.6107 0.5362 0.7955 -0.2749 -0.1341 -0.1622 683 ARG A CB    
902  C CG    . ARG A 116 ? 0.6581 0.5606 0.8601 -0.2892 -0.1163 -0.1454 683 ARG A CG    
903  C CD    . ARG A 116 ? 0.6423 0.5775 0.8623 -0.2946 -0.1088 -0.1218 683 ARG A CD    
904  N NE    . ARG A 116 ? 0.6794 0.5891 0.8946 -0.2993 -0.0909 -0.0996 683 ARG A NE    
905  C CZ    . ARG A 116 ? 0.6671 0.5986 0.8849 -0.3011 -0.0798 -0.0765 683 ARG A CZ    
906  N NH1   . ARG A 116 ? 0.6581 0.6353 0.8869 -0.2983 -0.0828 -0.0745 683 ARG A NH1   
907  N NH2   . ARG A 116 ? 0.6764 0.5854 0.8856 -0.3063 -0.0657 -0.0556 683 ARG A NH2   
908  N N     . PRO A 117 ? 0.7448 0.5858 0.8974 -0.2705 -0.1357 -0.2164 684 PRO A N     
909  C CA    . PRO A 117 ? 0.8062 0.6316 0.9676 -0.2801 -0.1444 -0.2461 684 PRO A CA    
910  C C     . PRO A 117 ? 0.8194 0.6600 1.0206 -0.3037 -0.1516 -0.2440 684 PRO A C     
911  O O     . PRO A 117 ? 0.7645 0.6192 0.9844 -0.3155 -0.1409 -0.2204 684 PRO A O     
912  C CB    . PRO A 117 ? 0.8267 0.5866 0.9251 -0.3050 -0.1068 -0.2476 684 PRO A CB    
913  C CG    . PRO A 117 ? 0.7861 0.5377 0.9138 -0.2954 -0.1003 -0.2157 684 PRO A CG    
914  C CD    . PRO A 117 ? 0.7127 0.5147 0.8521 -0.2730 -0.1120 -0.2009 684 PRO A CD    
915  N N     . LYS A 118 ? 0.8983 0.7276 1.1120 -0.3063 -0.1852 -0.2618 685 LYS A N     
916  C CA    . LYS A 118 ? 0.9803 0.8247 1.2330 -0.3317 -0.1960 -0.2653 685 LYS A CA    
917  C C     . LYS A 118 ? 1.1228 0.9442 1.3773 -0.3721 -0.1447 -0.2829 685 LYS A C     
918  O O     . LYS A 118 ? 1.1992 0.9543 1.3631 -0.3942 -0.1154 -0.2745 685 LYS A O     
919  C CB    . LYS A 118 ? 1.0690 0.8871 1.2737 -0.3389 -0.2544 -0.2625 685 LYS A CB    
920  C CG    . LYS A 118 ? 1.1036 0.9693 1.2784 -0.3268 -0.2607 -0.2624 685 LYS A CG    
921  C CD    . LYS A 118 ? 1.1766 1.0437 1.3149 -0.3412 -0.2905 -0.2801 685 LYS A CD    
922  C CE    . LYS A 118 ? 1.2665 1.0635 1.3320 -0.3493 -0.2974 -0.2968 685 LYS A CE    
923  N NZ    . LYS A 118 ? 1.3167 1.1256 1.3559 -0.3622 -0.3206 -0.3249 685 LYS A NZ    
924  N N     . GLU A 119 ? 1.1482 0.9824 1.4465 -0.3951 -0.1525 -0.2813 686 GLU A N     
925  C CA    . GLU A 119 ? 1.2093 0.9906 1.4794 -0.4374 -0.1236 -0.2793 686 GLU A CA    
926  C C     . GLU A 119 ? 1.2811 0.9834 1.4344 -0.4702 -0.1253 -0.2918 686 GLU A C     
927  O O     . GLU A 119 ? 1.3310 1.0078 1.3898 -0.4855 -0.1676 -0.2809 686 GLU A O     
928  C CB    . GLU A 119 ? 1.2605 1.0733 1.5995 -0.4584 -0.1347 -0.2766 686 GLU A CB    
929  C CG    . GLU A 119 ? 1.2231 1.0903 1.6041 -0.4464 -0.1454 -0.2447 686 GLU A CG    
930  C CD    . GLU A 119 ? 1.2323 1.0812 1.6179 -0.4599 -0.1212 -0.2110 686 GLU A CD    
931  O OE1   . GLU A 119 ? 1.2223 1.1154 1.6355 -0.4605 -0.1213 -0.1862 686 GLU A OE1   
932  O OE2   . GLU A 119 ? 1.2773 1.0648 1.6357 -0.4706 -0.1040 -0.2071 686 GLU A OE2   
933  N N     . GLY A 120 ? 1.2902 0.9084 1.4208 -0.4768 -0.1221 -0.2810 687 GLY A N     
934  C CA    . GLY A 120 ? 1.3716 0.9006 1.4402 -0.4846 -0.1438 -0.2935 687 GLY A CA    
935  C C     . GLY A 120 ? 1.3466 0.8385 1.3833 -0.4483 -0.1438 -0.2927 687 GLY A C     
936  O O     . GLY A 120 ? 1.4077 0.8277 1.4232 -0.4405 -0.1497 -0.3097 687 GLY A O     
937  N N     . ASP A 121 ? 1.2629 0.8086 1.3051 -0.4243 -0.1334 -0.2773 688 ASP A N     
938  C CA    . ASP A 121 ? 1.2009 0.7215 1.2210 -0.3901 -0.1296 -0.2750 688 ASP A CA    
939  C C     . ASP A 121 ? 1.2054 0.7139 1.2672 -0.3810 -0.1061 -0.2510 688 ASP A C     
940  O O     . ASP A 121 ? 1.1108 0.6746 1.2126 -0.3795 -0.0947 -0.2316 688 ASP A O     
941  C CB    . ASP A 121 ? 1.0842 0.6622 1.0808 -0.3701 -0.1379 -0.2693 688 ASP A CB    
942  C CG    . ASP A 121 ? 1.1171 0.6626 1.0777 -0.3406 -0.1466 -0.2828 688 ASP A CG    
943  O OD1   . ASP A 121 ? 1.1750 0.6578 1.1354 -0.3341 -0.1393 -0.2968 688 ASP A OD1   
944  O OD2   . ASP A 121 ? 1.0844 0.6663 1.0235 -0.3220 -0.1596 -0.2807 688 ASP A OD2   
945  N N     . ASP A 122 ? 1.3003 0.7346 1.3589 -0.3738 -0.1029 -0.2501 689 ASP A N     
946  C CA    . ASP A 122 ? 1.3013 0.7168 1.3920 -0.3676 -0.0881 -0.2181 689 ASP A CA    
947  C C     . ASP A 122 ? 1.2511 0.6602 1.3275 -0.3331 -0.0846 -0.2097 689 ASP A C     
948  O O     . ASP A 122 ? 1.2909 0.6607 1.3798 -0.3222 -0.0776 -0.1866 689 ASP A O     
949  C CB    . ASP A 122 ? 1.4338 0.7684 1.5352 -0.3828 -0.0869 -0.2153 689 ASP A CB    
950  C CG    . ASP A 122 ? 1.5397 0.8024 1.6119 -0.3678 -0.0953 -0.2441 689 ASP A CG    
951  O OD1   . ASP A 122 ? 1.5594 0.8397 1.5998 -0.3547 -0.1050 -0.2720 689 ASP A OD1   
952  O OD2   . ASP A 122 ? 1.5805 0.7687 1.6635 -0.3674 -0.0924 -0.2385 689 ASP A OD2   
953  N N     . ARG A 123 ? 1.1368 0.5847 1.1865 -0.3166 -0.0905 -0.2263 690 ARG A N     
954  C CA    . ARG A 123 ? 1.0469 0.4845 1.0836 -0.2851 -0.0877 -0.2228 690 ARG A CA    
955  C C     . ARG A 123 ? 0.9754 0.4574 1.0354 -0.2771 -0.0787 -0.1899 690 ARG A C     
956  O O     . ARG A 123 ? 0.9626 0.4979 1.0446 -0.2906 -0.0763 -0.1783 690 ARG A O     
957  C CB    . ARG A 123 ? 1.0398 0.5008 1.0388 -0.2707 -0.0974 -0.2502 690 ARG A CB    
958  C CG    . ARG A 123 ? 0.9726 0.5106 0.9641 -0.2763 -0.1017 -0.2466 690 ARG A CG    
959  C CD    . ARG A 123 ? 0.9620 0.5173 0.9128 -0.2572 -0.1131 -0.2643 690 ARG A CD    
960  N NE    . ARG A 123 ? 0.9078 0.5291 0.8511 -0.2625 -0.1208 -0.2530 690 ARG A NE    
961  C CZ    . ARG A 123 ? 0.8469 0.5186 0.8035 -0.2496 -0.1090 -0.2379 690 ARG A CZ    
962  N NH1   . ARG A 123 ? 0.8026 0.4635 0.7768 -0.2310 -0.0966 -0.2301 690 ARG A NH1   
963  N NH2   . ARG A 123 ? 0.8283 0.5709 0.8006 -0.2512 -0.1076 -0.2372 690 ARG A NH2   
964  N N     . PRO A 124 ? 0.9524 0.4149 1.0121 -0.2524 -0.0761 -0.1736 691 PRO A N     
965  C CA    . PRO A 124 ? 0.8872 0.3872 0.9624 -0.2456 -0.0718 -0.1394 691 PRO A CA    
966  C C     . PRO A 124 ? 0.8147 0.3837 0.8838 -0.2418 -0.0736 -0.1471 691 PRO A C     
967  O O     . PRO A 124 ? 0.8056 0.3871 0.8516 -0.2305 -0.0777 -0.1715 691 PRO A O     
968  C CB    . PRO A 124 ? 0.9095 0.3737 0.9795 -0.2182 -0.0732 -0.1257 691 PRO A CB    
969  C CG    . PRO A 124 ? 0.9730 0.3749 1.0385 -0.2101 -0.0756 -0.1491 691 PRO A CG    
970  C CD    . PRO A 124 ? 0.9926 0.4055 1.0397 -0.2258 -0.0788 -0.1857 691 PRO A CD    
971  N N     . PHE A 125 ? 0.7691 0.3819 0.8581 -0.2506 -0.0715 -0.1257 692 PHE A N     
972  C CA    . PHE A 125 ? 0.7038 0.3776 0.7916 -0.2430 -0.0758 -0.1271 692 PHE A CA    
973  C C     . PHE A 125 ? 0.6670 0.3604 0.7583 -0.2416 -0.0718 -0.0916 692 PHE A C     
974  O O     . PHE A 125 ? 0.7471 0.4399 0.8564 -0.2576 -0.0664 -0.0729 692 PHE A O     
975  C CB    . PHE A 125 ? 0.6968 0.4109 0.8023 -0.2558 -0.0816 -0.1452 692 PHE A CB    
976  C CG    . PHE A 125 ? 0.6391 0.4076 0.7424 -0.2443 -0.0897 -0.1441 692 PHE A CG    
977  C CD1   . PHE A 125 ? 0.6234 0.4054 0.7024 -0.2270 -0.0969 -0.1599 692 PHE A CD1   
978  C CD2   . PHE A 125 ? 0.6073 0.4103 0.7271 -0.2505 -0.0891 -0.1244 692 PHE A CD2   
979  C CE1   . PHE A 125 ? 0.5803 0.4039 0.6529 -0.2179 -0.1045 -0.1551 692 PHE A CE1   
980  C CE2   . PHE A 125 ? 0.5663 0.4101 0.6781 -0.2399 -0.0952 -0.1217 692 PHE A CE2   
981  C CZ    . PHE A 125 ? 0.5527 0.4046 0.6405 -0.2240 -0.1031 -0.1358 692 PHE A CZ    
982  N N     . PHE A 126 ? 0.6271 0.3378 0.6974 -0.2251 -0.0735 -0.0830 693 PHE A N     
983  C CA    . PHE A 126 ? 0.5999 0.3265 0.6634 -0.2251 -0.0685 -0.0525 693 PHE A CA    
984  C C     . PHE A 126 ? 0.5494 0.3238 0.6026 -0.2185 -0.0697 -0.0544 693 PHE A C     
985  O O     . PHE A 126 ? 0.5368 0.3246 0.5788 -0.2071 -0.0759 -0.0727 693 PHE A O     
986  C CB    . PHE A 126 ? 0.6107 0.3055 0.6565 -0.2134 -0.0687 -0.0361 693 PHE A CB    
987  C CG    . PHE A 126 ? 0.6663 0.3095 0.7240 -0.2171 -0.0678 -0.0274 693 PHE A CG    
988  C CD1   . PHE A 126 ? 0.6901 0.3255 0.7602 -0.2322 -0.0619 -0.0006 693 PHE A CD1   
989  C CD2   . PHE A 126 ? 0.7015 0.3027 0.7573 -0.2044 -0.0723 -0.0461 693 PHE A CD2   
990  C CE1   . PHE A 126 ? 0.7491 0.3335 0.8305 -0.2354 -0.0614 0.0107  693 PHE A CE1   
991  C CE2   . PHE A 126 ? 0.7610 0.3091 0.8295 -0.2053 -0.0715 -0.0377 693 PHE A CE2   
992  C CZ    . PHE A 126 ? 0.7851 0.3238 0.8666 -0.2211 -0.0666 -0.0077 693 PHE A CZ    
993  N N     . TRP A 127 ? 0.5308 0.3301 0.5863 -0.2260 -0.0631 -0.0352 694 TRP A N     
994  C CA    . TRP A 127 ? 0.4907 0.3289 0.5377 -0.2196 -0.0628 -0.0374 694 TRP A CA    
995  C C     . TRP A 127 ? 0.4797 0.3320 0.5164 -0.2249 -0.0529 -0.0156 694 TRP A C     
996  O O     . TRP A 127 ? 0.5032 0.3451 0.5440 -0.2374 -0.0465 0.0026  694 TRP A O     
997  C CB    . TRP A 127 ? 0.4832 0.3515 0.5538 -0.2258 -0.0668 -0.0505 694 TRP A CB    
998  C CG    . TRP A 127 ? 0.4982 0.3774 0.5938 -0.2446 -0.0601 -0.0396 694 TRP A CG    
999  C CD1   . TRP A 127 ? 0.5333 0.3950 0.6511 -0.2593 -0.0602 -0.0407 694 TRP A CD1   
1000 C CD2   . TRP A 127 ? 0.4835 0.3953 0.5859 -0.2528 -0.0507 -0.0265 694 TRP A CD2   
1001 N NE1   . TRP A 127 ? 0.5403 0.4238 0.6789 -0.2766 -0.0517 -0.0263 694 TRP A NE1   
1002 C CE2   . TRP A 127 ? 0.5095 0.4263 0.6388 -0.2727 -0.0452 -0.0182 694 TRP A CE2   
1003 C CE3   . TRP A 127 ? 0.4556 0.3928 0.5448 -0.2467 -0.0450 -0.0228 694 TRP A CE3   
1004 C CZ2   . TRP A 127 ? 0.5067 0.4584 0.6491 -0.2859 -0.0333 -0.0053 694 TRP A CZ2   
1005 C CZ3   . TRP A 127 ? 0.4622 0.4313 0.5646 -0.2597 -0.0331 -0.0136 694 TRP A CZ3   
1006 C CH2   . TRP A 127 ? 0.4789 0.4578 0.6072 -0.2789 -0.0267 -0.0043 694 TRP A CH2   
1007 N N     . MET A 128 ? 0.4494 0.3242 0.4707 -0.2161 -0.0516 -0.0176 695 MET A N     
1008 C CA    . MET A 128 ? 0.4419 0.3331 0.4499 -0.2220 -0.0417 -0.0034 695 MET A CA    
1009 C C     . MET A 128 ? 0.4140 0.3339 0.4206 -0.2156 -0.0401 -0.0141 695 MET A C     
1010 O O     . MET A 128 ? 0.4025 0.3215 0.4033 -0.2014 -0.0478 -0.0249 695 MET A O     
1011 C CB    . MET A 128 ? 0.4488 0.3205 0.4295 -0.2185 -0.0418 0.0105  695 MET A CB    
1012 C CG    . MET A 128 ? 0.4793 0.3719 0.4405 -0.2254 -0.0327 0.0206  695 MET A CG    
1013 S SD    . MET A 128 ? 0.5223 0.4013 0.4526 -0.2174 -0.0387 0.0291  695 MET A SD    
1014 C CE    . MET A 128 ? 0.4311 0.3247 0.3583 -0.2023 -0.0417 0.0072  695 MET A CE    
1015 N N     . PHE A 129 ? 0.4131 0.3589 0.4255 -0.2270 -0.0290 -0.0104 696 PHE A N     
1016 C CA    . PHE A 129 ? 0.3941 0.3646 0.4092 -0.2231 -0.0255 -0.0216 696 PHE A CA    
1017 C C     . PHE A 129 ? 0.4469 0.4296 0.4414 -0.2326 -0.0110 -0.0169 696 PHE A C     
1018 O O     . PHE A 129 ? 0.4237 0.4182 0.4165 -0.2487 0.0008  -0.0051 696 PHE A O     
1019 C CB    . PHE A 129 ? 0.3906 0.3914 0.4418 -0.2299 -0.0245 -0.0296 696 PHE A CB    
1020 C CG    . PHE A 129 ? 0.3915 0.4188 0.4538 -0.2262 -0.0209 -0.0423 696 PHE A CG    
1021 C CD1   . PHE A 129 ? 0.3611 0.3820 0.4241 -0.2113 -0.0350 -0.0508 696 PHE A CD1   
1022 C CD2   . PHE A 129 ? 0.3792 0.4380 0.4516 -0.2301 -0.0019 -0.0451 696 PHE A CD2   
1023 C CE1   . PHE A 129 ? 0.3605 0.4002 0.4384 -0.1966 -0.0319 -0.0590 696 PHE A CE1   
1024 C CE2   . PHE A 129 ? 0.3898 0.4682 0.4769 -0.2127 0.0030  -0.0585 696 PHE A CE2   
1025 C CZ    . PHE A 129 ? 0.3827 0.4487 0.4747 -0.1957 -0.0129 -0.0642 696 PHE A CZ    
1026 N N     . GLU A 130 ? 0.3888 0.3700 0.3668 -0.2240 -0.0115 -0.0263 697 GLU A N     
1027 C CA    . GLU A 130 ? 0.3986 0.3897 0.3526 -0.2248 0.0009  -0.0265 697 GLU A CA    
1028 C C     . GLU A 130 ? 0.4070 0.4194 0.3746 -0.2147 0.0101  -0.0457 697 GLU A C     
1029 O O     . GLU A 130 ? 0.3942 0.4004 0.3779 -0.2011 0.0009  -0.0552 697 GLU A O     
1030 C CB    . GLU A 130 ? 0.3975 0.3654 0.3208 -0.2184 -0.0083 -0.0218 697 GLU A CB    
1031 C CG    . GLU A 130 ? 0.4569 0.4357 0.3538 -0.2200 0.0008  -0.0268 697 GLU A CG    
1032 C CD    . GLU A 130 ? 0.4239 0.4006 0.3232 -0.2076 0.0003  -0.0472 697 GLU A CD    
1033 O OE1   . GLU A 130 ? 0.4615 0.4208 0.3694 -0.1976 -0.0124 -0.0484 697 GLU A OE1   
1034 O OE2   . GLU A 130 ? 0.4382 0.4291 0.3314 -0.2080 0.0129  -0.0623 697 GLU A OE2   
1035 N N     . ASN A 131 ? 0.4395 0.4759 0.3986 -0.2202 0.0283  -0.0514 698 ASN A N     
1036 C CA    . ASN A 131 ? 0.4650 0.5142 0.4333 -0.2071 0.0381  -0.0741 698 ASN A CA    
1037 C C     . ASN A 131 ? 0.5097 0.5773 0.4492 -0.2145 0.0567  -0.0827 698 ASN A C     
1038 O O     . ASN A 131 ? 0.5170 0.5908 0.4279 -0.2305 0.0607  -0.0670 698 ASN A O     
1039 C CB    . ASN A 131 ? 0.4781 0.5544 0.4933 -0.1993 0.0436  -0.0833 698 ASN A CB    
1040 C CG    . ASN A 131 ? 0.5748 0.6440 0.6085 -0.1777 0.0408  -0.1016 698 ASN A CG    
1041 O OD1   . ASN A 131 ? 0.7057 0.7950 0.7531 -0.1691 0.0573  -0.1198 698 ASN A OD1   
1042 N ND2   . ASN A 131 ? 0.5280 0.5670 0.5609 -0.1685 0.0206  -0.0965 698 ASN A ND2   
1043 N N     . VAL A 132 ? 0.5455 0.6206 0.4913 -0.2022 0.0675  -0.1081 699 VAL A N     
1044 C CA    . VAL A 132 ? 0.5975 0.6879 0.5098 -0.2088 0.0842  -0.1230 699 VAL A CA    
1045 C C     . VAL A 132 ? 0.6124 0.7503 0.5282 -0.2206 0.1080  -0.1218 699 VAL A C     
1046 O O     . VAL A 132 ? 0.6285 0.7909 0.5838 -0.2194 0.1148  -0.1177 699 VAL A O     
1047 C CB    . VAL A 132 ? 0.6262 0.7038 0.5439 -0.1920 0.0890  -0.1552 699 VAL A CB    
1048 C CG1   . VAL A 132 ? 0.5815 0.6153 0.4946 -0.1854 0.0665  -0.1513 699 VAL A CG1   
1049 C CG2   . VAL A 132 ? 0.6493 0.7468 0.6179 -0.1740 0.1007  -0.1714 699 VAL A CG2   
1050 N N     . VAL A 133 ? 0.6536 0.8096 0.5267 -0.2332 0.1212  -0.1262 700 VAL A N     
1051 C CA    . VAL A 133 ? 0.6549 0.8625 0.5270 -0.2436 0.1484  -0.1301 700 VAL A CA    
1052 C C     . VAL A 133 ? 0.6752 0.9038 0.5671 -0.2256 0.1695  -0.1706 700 VAL A C     
1053 O O     . VAL A 133 ? 0.6889 0.9629 0.6109 -0.2240 0.1918  -0.1779 700 VAL A O     
1054 C CB    . VAL A 133 ? 0.6414 0.8652 0.4552 -0.2658 0.1538  -0.1157 700 VAL A CB    
1055 C CG1   . VAL A 133 ? 0.6491 0.9326 0.4571 -0.2781 0.1850  -0.1197 700 VAL A CG1   
1056 C CG2   . VAL A 133 ? 0.6166 0.8154 0.4186 -0.2791 0.1319  -0.0742 700 VAL A CG2   
1057 N N     . ALA A 134 ? 0.6823 0.8788 0.5626 -0.2115 0.1633  -0.1979 701 ALA A N     
1058 C CA    . ALA A 134 ? 0.7030 0.9130 0.6004 -0.1932 0.1843  -0.2397 701 ALA A CA    
1059 C C     . ALA A 134 ? 0.7032 0.9204 0.6698 -0.1701 0.1863  -0.2448 701 ALA A C     
1060 O O     . ALA A 134 ? 0.7344 0.9162 0.7269 -0.1482 0.1762  -0.2615 701 ALA A O     
1061 C CB    . ALA A 134 ? 0.7131 0.8775 0.5859 -0.1852 0.1741  -0.2669 701 ALA A CB    
1062 N N     . MET A 135 ? 0.6867 0.9508 0.6854 -0.1757 0.1984  -0.2292 702 MET A N     
1063 C CA    . MET A 135 ? 0.6767 0.9526 0.7428 -0.1577 0.1937  -0.2259 702 MET A CA    
1064 C C     . MET A 135 ? 0.6701 1.0167 0.7697 -0.1608 0.2223  -0.2300 702 MET A C     
1065 O O     . MET A 135 ? 0.7086 1.0905 0.7790 -0.1856 0.2382  -0.2172 702 MET A O     
1066 C CB    . MET A 135 ? 0.6681 0.9183 0.7425 -0.1676 0.1647  -0.1904 702 MET A CB    
1067 C CG    . MET A 135 ? 0.6749 0.9600 0.8017 -0.1701 0.1624  -0.1735 702 MET A CG    
1068 S SD    . MET A 135 ? 0.6759 0.9220 0.7881 -0.1888 0.1302  -0.1368 702 MET A SD    
1069 C CE    . MET A 135 ? 0.7012 0.9583 0.7612 -0.2204 0.1434  -0.1178 702 MET A CE    
1070 N N     . LYS A 136 ? 0.6813 1.0518 0.8450 -0.1361 0.2282  -0.2448 703 LYS A N     
1071 C CA    . LYS A 136 ? 0.6442 1.0909 0.8494 -0.1367 0.2574  -0.2510 703 LYS A CA    
1072 C C     . LYS A 136 ? 0.6091 1.0888 0.8181 -0.1689 0.2547  -0.2133 703 LYS A C     
1073 O O     . LYS A 136 ? 0.6307 1.0778 0.8424 -0.1793 0.2261  -0.1858 703 LYS A O     
1074 C CB    . LYS A 136 ? 0.6417 1.1081 0.9250 -0.1029 0.2571  -0.2665 703 LYS A CB    
1075 C CG    . LYS A 136 ? 0.7322 1.1575 1.0203 -0.0691 0.2581  -0.3019 703 LYS A CG    
1076 C CD    . LYS A 136 ? 0.7781 1.2336 1.1478 -0.0328 0.2643  -0.3185 703 LYS A CD    
1077 C CE    . LYS A 136 ? 0.8292 1.2467 1.2368 -0.0181 0.2261  -0.2948 703 LYS A CE    
1078 N NZ    . LYS A 136 ? 0.8316 1.2917 1.3265 0.0147  0.2279  -0.3005 703 LYS A NZ    
1079 N N     . VAL A 137 ? 0.6005 1.1467 0.8126 -0.1849 0.2857  -0.2130 704 VAL A N     
1080 C CA    . VAL A 137 ? 0.5818 1.1587 0.7994 -0.2192 0.2853  -0.1757 704 VAL A CA    
1081 C C     . VAL A 137 ? 0.5421 1.1329 0.8301 -0.2163 0.2664  -0.1609 704 VAL A C     
1082 O O     . VAL A 137 ? 0.5407 1.1131 0.8278 -0.2406 0.2459  -0.1300 704 VAL A O     
1083 C CB    . VAL A 137 ? 0.6181 1.2649 0.8263 -0.2355 0.3221  -0.1760 704 VAL A CB    
1084 C CG1   . VAL A 137 ? 0.6702 1.2924 0.7938 -0.2464 0.3284  -0.1772 704 VAL A CG1   
1085 C CG2   . VAL A 137 ? 0.6270 1.3250 0.8858 -0.2050 0.3461  -0.2098 704 VAL A CG2   
1086 N N     . GLY A 138 ? 0.5383 1.1613 0.8892 -0.1865 0.2715  -0.1831 705 GLY A N     
1087 C CA    . GLY A 138 ? 0.5093 1.1478 0.9252 -0.1834 0.2489  -0.1687 705 GLY A CA    
1088 C C     . GLY A 138 ? 0.5036 1.0687 0.9002 -0.1836 0.2075  -0.1524 705 GLY A C     
1089 O O     . GLY A 138 ? 0.4886 1.0557 0.9079 -0.2012 0.1864  -0.1306 705 GLY A O     
1090 N N     . ASP A 139 ? 0.5316 1.0329 0.8855 -0.1657 0.1960  -0.1642 706 ASP A N     
1091 C CA    . ASP A 139 ? 0.5328 0.9683 0.8630 -0.1669 0.1601  -0.1488 706 ASP A CA    
1092 C C     . ASP A 139 ? 0.5141 0.9235 0.7977 -0.2014 0.1519  -0.1231 706 ASP A C     
1093 O O     . ASP A 139 ? 0.4899 0.8779 0.7801 -0.2131 0.1270  -0.1050 706 ASP A O     
1094 C CB    . ASP A 139 ? 0.5939 0.9719 0.8909 -0.1428 0.1525  -0.1662 706 ASP A CB    
1095 C CG    . ASP A 139 ? 0.6374 1.0237 0.9854 -0.1052 0.1528  -0.1877 706 ASP A CG    
1096 O OD1   . ASP A 139 ? 0.5945 1.0283 1.0071 -0.0942 0.1512  -0.1855 706 ASP A OD1   
1097 O OD2   . ASP A 139 ? 0.7184 1.0618 1.0426 -0.0871 0.1538  -0.2063 706 ASP A OD2   
1098 N N     . LYS A 140 ? 0.5213 0.9308 0.7566 -0.2169 0.1718  -0.1216 707 LYS A N     
1099 C CA    . LYS A 140 ? 0.5035 0.8919 0.7006 -0.2485 0.1654  -0.0933 707 LYS A CA    
1100 C C     . LYS A 140 ? 0.4870 0.9117 0.7257 -0.2733 0.1651  -0.0726 707 LYS A C     
1101 O O     . LYS A 140 ? 0.4723 0.8633 0.6994 -0.2936 0.1465  -0.0501 707 LYS A O     
1102 C CB    . LYS A 140 ? 0.5263 0.9248 0.6701 -0.2620 0.1888  -0.0920 707 LYS A CB    
1103 C CG    . LYS A 140 ? 0.5190 0.8904 0.6220 -0.2916 0.1800  -0.0584 707 LYS A CG    
1104 C CD    . LYS A 140 ? 0.5544 0.9569 0.6143 -0.3116 0.2052  -0.0483 707 LYS A CD    
1105 C CE    . LYS A 140 ? 0.5719 0.9383 0.5993 -0.3335 0.1893  -0.0085 707 LYS A CE    
1106 N NZ    . LYS A 140 ? 0.6167 0.9912 0.5866 -0.3414 0.2000  0.0039  707 LYS A NZ    
1107 N N     . ARG A 141 ? 0.4735 0.9669 0.7636 -0.2725 0.1855  -0.0808 708 ARG A N     
1108 C CA    . ARG A 141 ? 0.4730 1.0028 0.8053 -0.2983 0.1840  -0.0604 708 ARG A CA    
1109 C C     . ARG A 141 ? 0.4446 0.9566 0.8158 -0.2953 0.1514  -0.0584 708 ARG A C     
1110 O O     . ARG A 141 ? 0.4529 0.9314 0.8189 -0.3123 0.1308  -0.0368 708 ARG A O     
1111 C CB    . ARG A 141 ? 0.4925 1.0983 0.8671 -0.2925 0.2121  -0.0681 708 ARG A CB    
1112 C CG    . ARG A 141 ? 0.5114 1.1413 0.9192 -0.3131 0.2082  -0.0424 708 ARG A CG    
1113 C CD    . ARG A 141 ? 0.5278 1.2319 1.0092 -0.2986 0.2190  -0.0550 708 ARG A CD    
1114 N NE    . ARG A 141 ? 0.5407 1.2531 1.0560 -0.2678 0.2097  -0.0824 708 ARG A NE    
1115 C CZ    . ARG A 141 ? 0.5110 1.2735 1.0640 -0.2375 0.2305  -0.1091 708 ARG A CZ    
1116 N NH1   . ARG A 141 ? 0.5076 1.3210 1.0666 -0.2339 0.2636  -0.1144 708 ARG A NH1   
1117 N NH2   . ARG A 141 ? 0.4442 1.2020 1.0303 -0.2077 0.2168  -0.1302 708 ARG A NH2   
1118 N N     . ASP A 142 ? 0.4261 0.9416 0.8252 -0.2633 0.1408  -0.0782 709 ASP A N     
1119 C CA    . ASP A 142 ? 0.4049 0.9119 0.8385 -0.2595 0.1088  -0.0753 709 ASP A CA    
1120 C C     . ASP A 142 ? 0.4396 0.8708 0.8250 -0.2665 0.0809  -0.0659 709 ASP A C     
1121 O O     . ASP A 142 ? 0.4399 0.8620 0.8409 -0.2811 0.0574  -0.0582 709 ASP A O     
1122 C CB    . ASP A 142 ? 0.4135 0.9382 0.8841 -0.2213 0.1024  -0.0936 709 ASP A CB    
1123 C CG    . ASP A 142 ? 0.4329 1.0400 0.9689 -0.2124 0.1245  -0.1028 709 ASP A CG    
1124 O OD1   . ASP A 142 ? 0.4151 1.0753 0.9821 -0.2408 0.1364  -0.0919 709 ASP A OD1   
1125 O OD2   . ASP A 142 ? 0.4474 1.0650 1.0060 -0.1767 0.1302  -0.1207 709 ASP A OD2   
1126 N N     . ILE A 143 ? 0.4196 0.7984 0.7482 -0.2552 0.0824  -0.0688 710 ILE A N     
1127 C CA    . ILE A 143 ? 0.4037 0.7175 0.6906 -0.2615 0.0587  -0.0595 710 ILE A CA    
1128 C C     . ILE A 143 ? 0.4107 0.7127 0.6896 -0.2949 0.0572  -0.0399 710 ILE A C     
1129 O O     . ILE A 143 ? 0.4138 0.6775 0.6883 -0.2964 0.0332  -0.0332 710 ILE A O     
1130 C CB    . ILE A 143 ? 0.4202 0.6874 0.6518 -0.2462 0.0616  -0.0642 710 ILE A CB    
1131 C CG1   . ILE A 143 ? 0.4302 0.6843 0.6682 -0.2150 0.0501  -0.0794 710 ILE A CG1   
1132 C CG2   . ILE A 143 ? 0.4065 0.6176 0.5959 -0.2582 0.0453  -0.0505 710 ILE A CG2   
1133 C CD1   . ILE A 143 ? 0.4600 0.6969 0.6653 -0.2001 0.0643  -0.0914 710 ILE A CD1   
1134 N N     . SER A 144 ? 0.4346 0.7571 0.7051 -0.3087 0.0805  -0.0280 711 SER A N     
1135 C CA    . SER A 144 ? 0.4640 0.7609 0.7263 -0.3268 0.0756  -0.0042 711 SER A CA    
1136 C C     . SER A 144 ? 0.4706 0.7939 0.7856 -0.3360 0.0665  -0.0013 711 SER A C     
1137 O O     . SER A 144 ? 0.5698 0.8637 0.8859 -0.3506 0.0579  0.0134  711 SER A O     
1138 C CB    . SER A 144 ? 0.4948 0.8103 0.7341 -0.3403 0.1018  0.0118  711 SER A CB    
1139 O OG    . SER A 144 ? 0.4953 0.7981 0.6857 -0.3343 0.1128  0.0085  711 SER A OG    
1140 N N     . ARG A 145 ? 0.4513 0.8288 0.8130 -0.3271 0.0672  -0.0160 712 ARG A N     
1141 C CA    . ARG A 145 ? 0.4803 0.8862 0.8940 -0.3354 0.0542  -0.0137 712 ARG A CA    
1142 C C     . ARG A 145 ? 0.4492 0.8127 0.8600 -0.3301 0.0207  -0.0203 712 ARG A C     
1143 O O     . ARG A 145 ? 0.4899 0.8444 0.9217 -0.3433 0.0063  -0.0164 712 ARG A O     
1144 C CB    . ARG A 145 ? 0.4471 0.9327 0.9172 -0.3241 0.0654  -0.0256 712 ARG A CB    
1145 C CG    . ARG A 145 ? 0.4906 1.0350 0.9867 -0.3335 0.0963  -0.0183 712 ARG A CG    
1146 C CD    . ARG A 145 ? 0.5367 1.0640 1.0330 -0.3615 0.0961  0.0038  712 ARG A CD    
1147 N NE    . ARG A 145 ? 0.5988 1.1830 1.1159 -0.3718 0.1269  0.0132  712 ARG A NE    
1148 C CZ    . ARG A 145 ? 0.6429 1.2124 1.1216 -0.3859 0.1466  0.0295  712 ARG A CZ    
1149 N NH1   . ARG A 145 ? 0.6786 1.1783 1.1010 -0.3896 0.1369  0.0385  712 ARG A NH1   
1150 N NH2   . ARG A 145 ? 0.5898 1.2157 1.0866 -0.3951 0.1750  0.0380  712 ARG A NH2   
1151 N N     . PHE A 146 ? 0.4245 0.7641 0.8098 -0.3111 0.0093  -0.0323 713 PHE A N     
1152 C CA    . PHE A 146 ? 0.4184 0.7249 0.7963 -0.3028 -0.0210 -0.0399 713 PHE A CA    
1153 C C     . PHE A 146 ? 0.4357 0.6696 0.7678 -0.3061 -0.0299 -0.0357 713 PHE A C     
1154 O O     . PHE A 146 ? 0.4589 0.6688 0.7939 -0.3086 -0.0492 -0.0414 713 PHE A O     
1155 C CB    . PHE A 146 ? 0.3886 0.7075 0.7641 -0.2804 -0.0282 -0.0529 713 PHE A CB    
1156 C CG    . PHE A 146 ? 0.3745 0.7662 0.8108 -0.2712 -0.0296 -0.0599 713 PHE A CG    
1157 C CD1   . PHE A 146 ? 0.3725 0.8230 0.8478 -0.2707 -0.0027 -0.0617 713 PHE A CD1   
1158 C CD2   . PHE A 146 ? 0.3676 0.7729 0.8238 -0.2609 -0.0572 -0.0640 713 PHE A CD2   
1159 C CE1   . PHE A 146 ? 0.3619 0.8802 0.8994 -0.2562 -0.0034 -0.0684 713 PHE A CE1   
1160 C CE2   . PHE A 146 ? 0.3578 0.8327 0.8753 -0.2491 -0.0607 -0.0671 713 PHE A CE2   
1161 C CZ    . PHE A 146 ? 0.3540 0.8840 0.9147 -0.2448 -0.0336 -0.0697 713 PHE A CZ    
1162 N N     . LEU A 147 ? 0.4383 0.6405 0.7304 -0.3051 -0.0155 -0.0278 714 LEU A N     
1163 C CA    . LEU A 147 ? 0.4571 0.5979 0.7141 -0.3064 -0.0210 -0.0217 714 LEU A CA    
1164 C C     . LEU A 147 ? 0.5158 0.6496 0.7863 -0.3277 -0.0120 -0.0067 714 LEU A C     
1165 O O     . LEU A 147 ? 0.5342 0.6194 0.7854 -0.3303 -0.0159 -0.0013 714 LEU A O     
1166 C CB    . LEU A 147 ? 0.4465 0.5601 0.6572 -0.2951 -0.0127 -0.0178 714 LEU A CB    
1167 C CG    . LEU A 147 ? 0.4162 0.5393 0.6150 -0.2771 -0.0164 -0.0310 714 LEU A CG    
1168 C CD1   . LEU A 147 ? 0.4133 0.5144 0.5695 -0.2718 -0.0047 -0.0262 714 LEU A CD1   
1169 C CD2   . LEU A 147 ? 0.4073 0.5076 0.6005 -0.2627 -0.0394 -0.0421 714 LEU A CD2   
1170 N N     . GLU A 148 ? 0.5005 0.6838 0.8056 -0.3426 0.0018  0.0006  715 GLU A N     
1171 C CA    . GLU A 148 ? 0.5380 0.7204 0.8642 -0.3653 0.0091  0.0149  715 GLU A CA    
1172 C C     . GLU A 148 ? 0.5635 0.7122 0.8550 -0.3723 0.0227  0.0356  715 GLU A C     
1173 O O     . GLU A 148 ? 0.6043 0.7208 0.9005 -0.3865 0.0213  0.0463  715 GLU A O     
1174 C CB    . GLU A 148 ? 0.5574 0.7110 0.9038 -0.3718 -0.0114 0.0039  715 GLU A CB    
1175 C CG    . GLU A 148 ? 0.5397 0.7303 0.9201 -0.3670 -0.0283 -0.0143 715 GLU A CG    
1176 C CD    . GLU A 148 ? 0.5692 0.7397 0.9714 -0.3793 -0.0457 -0.0265 715 GLU A CD    
1177 O OE1   . GLU A 148 ? 0.5668 0.7018 0.9472 -0.3668 -0.0633 -0.0436 715 GLU A OE1   
1178 O OE2   . GLU A 148 ? 0.5985 0.7897 1.0380 -0.4024 -0.0399 -0.0199 715 GLU A OE2   
1179 N N     . CYS A 149 ? 0.5492 0.7037 0.8054 -0.3629 0.0352  0.0410  716 CYS A N     
1180 C CA    . CYS A 149 ? 0.5757 0.7037 0.7960 -0.3689 0.0458  0.0629  716 CYS A CA    
1181 C C     . CYS A 149 ? 0.5600 0.7163 0.7478 -0.3613 0.0622  0.0633  716 CYS A C     
1182 O O     . CYS A 149 ? 0.5272 0.7098 0.7185 -0.3487 0.0633  0.0437  716 CYS A O     
1183 C CB    . CYS A 149 ? 0.5831 0.6437 0.7776 -0.3591 0.0288  0.0637  716 CYS A CB    
1184 S SG    . CYS A 149 ? 0.5404 0.5814 0.7003 -0.3317 0.0166  0.0447  716 CYS A SG    
1185 N N     . ASN A 150 ? 0.5883 0.7435 0.7481 -0.3701 0.0754  0.0844  717 ASN A N     
1186 C CA    . ASN A 150 ? 0.5825 0.7650 0.7060 -0.3649 0.0917  0.0827  717 ASN A CA    
1187 C C     . ASN A 150 ? 0.5755 0.7124 0.6531 -0.3524 0.0797  0.0850  717 ASN A C     
1188 O O     . ASN A 150 ? 0.5873 0.6737 0.6584 -0.3500 0.0635  0.0968  717 ASN A O     
1189 C CB    . ASN A 150 ? 0.6238 0.8391 0.7361 -0.3815 0.1132  0.1049  717 ASN A CB    
1190 C CG    . ASN A 150 ? 0.6435 0.9164 0.8001 -0.3928 0.1300  0.1015  717 ASN A CG    
1191 O OD1   . ASN A 150 ? 0.6574 0.9735 0.8386 -0.3841 0.1379  0.0779  717 ASN A OD1   
1192 N ND2   . ASN A 150 ? 0.6724 0.9475 0.8432 -0.4120 0.1357  0.1254  717 ASN A ND2   
1193 N N     . PRO A 151 ? 0.5600 0.7145 0.6072 -0.3441 0.0882  0.0726  718 PRO A N     
1194 C CA    . PRO A 151 ? 0.5527 0.6681 0.5598 -0.3330 0.0755  0.0739  718 PRO A CA    
1195 C C     . PRO A 151 ? 0.6245 0.7382 0.5908 -0.3405 0.0810  0.0990  718 PRO A C     
1196 O O     . PRO A 151 ? 0.7173 0.8671 0.6775 -0.3531 0.0982  0.1108  718 PRO A O     
1197 C CB    . PRO A 151 ? 0.5227 0.6617 0.5228 -0.3234 0.0830  0.0452  718 PRO A CB    
1198 C CG    . PRO A 151 ? 0.5333 0.7321 0.5479 -0.3318 0.1089  0.0370  718 PRO A CG    
1199 C CD    . PRO A 151 ? 0.5499 0.7619 0.6018 -0.3434 0.1104  0.0525  718 PRO A CD    
1200 N N     . VAL A 152 ? 0.6178 0.6925 0.5589 -0.3319 0.0651  0.1078  719 VAL A N     
1201 C CA    . VAL A 152 ? 0.6161 0.6936 0.5134 -0.3342 0.0659  0.1265  719 VAL A CA    
1202 C C     . VAL A 152 ? 0.5965 0.6935 0.4634 -0.3280 0.0710  0.1033  719 VAL A C     
1203 O O     . VAL A 152 ? 0.5612 0.6470 0.4392 -0.3184 0.0661  0.0796  719 VAL A O     
1204 C CB    . VAL A 152 ? 0.6296 0.6579 0.5209 -0.3269 0.0453  0.1495  719 VAL A CB    
1205 C CG1   . VAL A 152 ? 0.5956 0.5983 0.4784 -0.3106 0.0307  0.1327  719 VAL A CG1   
1206 C CG2   . VAL A 152 ? 0.6856 0.7240 0.5428 -0.3328 0.0458  0.1786  719 VAL A CG2   
1207 N N     . MET A 153 ? 0.6250 0.7477 0.4522 -0.3334 0.0788  0.1108  720 MET A N     
1208 C CA    . MET A 153 ? 0.6165 0.7545 0.4104 -0.3290 0.0829  0.0876  720 MET A CA    
1209 C C     . MET A 153 ? 0.6325 0.7522 0.3912 -0.3251 0.0642  0.1064  720 MET A C     
1210 O O     . MET A 153 ? 0.6703 0.8017 0.4103 -0.3309 0.0620  0.1314  720 MET A O     
1211 C CB    . MET A 153 ? 0.6408 0.8321 0.4175 -0.3363 0.1083  0.0704  720 MET A CB    
1212 C CG    . MET A 153 ? 0.6366 0.8416 0.3836 -0.3304 0.1158  0.0361  720 MET A CG    
1213 S SD    . MET A 153 ? 0.7025 0.8959 0.3970 -0.3291 0.0953  0.0474  720 MET A SD    
1214 C CE    . MET A 153 ? 0.7164 0.9638 0.3780 -0.3380 0.1137  0.0406  720 MET A CE    
1215 N N     . ILE A 154 ? 0.6057 0.6999 0.3589 -0.3152 0.0504  0.0954  721 ILE A N     
1216 C CA    . ILE A 154 ? 0.6179 0.7009 0.3440 -0.3096 0.0317  0.1100  721 ILE A CA    
1217 C C     . ILE A 154 ? 0.6405 0.7392 0.3365 -0.3085 0.0343  0.0807  721 ILE A C     
1218 O O     . ILE A 154 ? 0.5798 0.6657 0.2949 -0.2967 0.0356  0.0510  721 ILE A O     
1219 C CB    . ILE A 154 ? 0.5957 0.6346 0.3449 -0.2974 0.0114  0.1245  721 ILE A CB    
1220 C CG1   . ILE A 154 ? 0.6100 0.6273 0.3895 -0.2977 0.0091  0.1483  721 ILE A CG1   
1221 C CG2   . ILE A 154 ? 0.6052 0.6416 0.3328 -0.2903 -0.0066 0.1386  721 ILE A CG2   
1222 C CD1   . ILE A 154 ? 0.5925 0.5631 0.3997 -0.2836 -0.0075 0.1531  721 ILE A CD1   
1223 N N     . ASP A 155 ? 0.6807 0.8051 0.3439 -0.3120 0.0307  0.0828  722 ASP A N     
1224 C CA    . ASP A 155 ? 0.6441 0.7794 0.2820 -0.3103 0.0283  0.0538  722 ASP A CA    
1225 C C     . ASP A 155 ? 0.6361 0.7559 0.2718 -0.3029 0.0027  0.0685  722 ASP A C     
1226 O O     . ASP A 155 ? 0.6808 0.8075 0.3142 -0.3029 -0.0098 0.0990  722 ASP A O     
1227 C CB    . ASP A 155 ? 0.6869 0.8629 0.2970 -0.3190 0.0400  0.0417  722 ASP A CB    
1228 C CG    . ASP A 155 ? 0.7180 0.8997 0.3108 -0.3165 0.0404  0.0035  722 ASP A CG    
1229 O OD1   . ASP A 155 ? 0.7254 0.9322 0.3044 -0.3200 0.0586  -0.0241 722 ASP A OD1   
1230 O OD2   . ASP A 155 ? 0.6944 0.8550 0.2915 -0.3102 0.0225  0.0006  722 ASP A OD2   
1231 N N     . ALA A 156 ? 0.6106 0.7127 0.2497 -0.2958 -0.0046 0.0466  723 ALA A N     
1232 C CA    . ALA A 156 ? 0.5998 0.6927 0.2450 -0.2880 -0.0273 0.0592  723 ALA A CA    
1233 C C     . ALA A 156 ? 0.6317 0.7551 0.2596 -0.2931 -0.0359 0.0662  723 ALA A C     
1234 O O     . ALA A 156 ? 0.6299 0.7553 0.2659 -0.2875 -0.0541 0.0864  723 ALA A O     
1235 C CB    . ALA A 156 ? 0.5711 0.6440 0.2273 -0.2803 -0.0324 0.0321  723 ALA A CB    
1236 N N     . ILE A 157 ? 0.6647 0.8148 0.2695 -0.3034 -0.0228 0.0503  724 ILE A N     
1237 C CA    . ILE A 157 ? 0.7002 0.8799 0.2850 -0.3098 -0.0314 0.0539  724 ILE A CA    
1238 C C     . ILE A 157 ? 0.7182 0.9100 0.3038 -0.3092 -0.0463 0.0972  724 ILE A C     
1239 O O     . ILE A 157 ? 0.7439 0.9592 0.3181 -0.3124 -0.0591 0.1069  724 ILE A O     
1240 C CB    . ILE A 157 ? 0.7389 0.9448 0.2969 -0.3202 -0.0125 0.0287  724 ILE A CB    
1241 C CG1   . ILE A 157 ? 0.7835 1.0213 0.3156 -0.3290 -0.0210 0.0289  724 ILE A CG1   
1242 C CG2   . ILE A 157 ? 0.7538 0.9720 0.3077 -0.3251 0.0013  0.0459  724 ILE A CG2   
1243 C CD1   . ILE A 157 ? 0.8121 1.0609 0.3247 -0.3342 -0.0068 -0.0120 724 ILE A CD1   
1244 N N     . LYS A 158 ? 0.7113 0.8870 0.3116 -0.3050 -0.0446 0.1241  725 LYS A N     
1245 C CA    . LYS A 158 ? 0.7438 0.9235 0.3499 -0.3012 -0.0592 0.1668  725 LYS A CA    
1246 C C     . LYS A 158 ? 0.7273 0.8920 0.3573 -0.2866 -0.0802 0.1820  725 LYS A C     
1247 O O     . LYS A 158 ? 0.7612 0.9330 0.3973 -0.2811 -0.0941 0.2152  725 LYS A O     
1248 C CB    . LYS A 158 ? 0.7599 0.9216 0.3788 -0.3012 -0.0501 0.1910  725 LYS A CB    
1249 C CG    . LYS A 158 ? 0.8740 1.0617 0.4714 -0.3162 -0.0305 0.1889  725 LYS A CG    
1250 C CD    . LYS A 158 ? 0.9390 1.1050 0.5583 -0.3176 -0.0181 0.2049  725 LYS A CD    
1251 C CE    . LYS A 158 ? 0.9087 1.0963 0.5193 -0.3297 0.0084  0.1816  725 LYS A CE    
1252 N NZ    . LYS A 158 ? 0.7765 0.9373 0.4186 -0.3266 0.0201  0.1678  725 LYS A NZ    
1253 N N     . VAL A 159 ? 0.6718 0.6704 0.3384 -0.2349 -0.0149 0.1851  726 VAL A N     
1254 C CA    . VAL A 159 ? 0.6536 0.6412 0.3298 -0.2247 -0.0388 0.1882  726 VAL A CA    
1255 C C     . VAL A 159 ? 0.6197 0.6190 0.2913 -0.2104 -0.0334 0.1622  726 VAL A C     
1256 O O     . VAL A 159 ? 0.5984 0.5959 0.2792 -0.2004 -0.0487 0.1586  726 VAL A O     
1257 C CB    . VAL A 159 ? 0.6375 0.6109 0.3420 -0.2232 -0.0493 0.1968  726 VAL A CB    
1258 C CG1   . VAL A 159 ? 0.6746 0.6286 0.3917 -0.2363 -0.0633 0.2256  726 VAL A CG1   
1259 C CG2   . VAL A 159 ? 0.6054 0.5896 0.3223 -0.2200 -0.0268 0.1775  726 VAL A CG2   
1260 N N     . SER A 160 ? 0.6166 0.6277 0.2763 -0.2090 -0.0129 0.1438  727 SER A N     
1261 C CA    . SER A 160 ? 0.5877 0.6055 0.2478 -0.1963 -0.0086 0.1205  727 SER A CA    
1262 C C     . SER A 160 ? 0.6087 0.6325 0.2483 -0.1995 0.0032  0.1117  727 SER A C     
1263 O O     . SER A 160 ? 0.6440 0.6698 0.2678 -0.2113 0.0090  0.1223  727 SER A O     
1264 C CB    . SER A 160 ? 0.5542 0.5745 0.2309 -0.1887 0.0036  0.1037  727 SER A CB    
1265 O OG    . SER A 160 ? 0.5664 0.5920 0.2383 -0.1928 0.0250  0.0960  727 SER A OG    
1266 N N     . ALA A 161 ? 0.5904 0.6171 0.2299 -0.1903 0.0066  0.0928  728 ALA A N     
1267 C CA    . ALA A 161 ? 0.6133 0.6433 0.2329 -0.1939 0.0166  0.0839  728 ALA A CA    
1268 C C     . ALA A 161 ? 0.6124 0.6450 0.2313 -0.1927 0.0374  0.0681  728 ALA A C     
1269 O O     . ALA A 161 ? 0.6310 0.6655 0.2338 -0.1946 0.0463  0.0570  728 ALA A O     
1270 C CB    . ALA A 161 ? 0.6034 0.6335 0.2217 -0.1876 0.0074  0.0750  728 ALA A CB    
1271 N N     . ALA A 162 ? 0.5956 0.6288 0.2304 -0.1906 0.0452  0.0666  729 ALA A N     
1272 C CA    . ALA A 162 ? 0.5959 0.6334 0.2320 -0.1889 0.0646  0.0505  729 ALA A CA    
1273 C C     . ALA A 162 ? 0.6104 0.6570 0.2512 -0.1975 0.0784  0.0586  729 ALA A C     
1274 O O     . ALA A 162 ? 0.6037 0.6486 0.2569 -0.2013 0.0708  0.0746  729 ALA A O     
1275 C CB    . ALA A 162 ? 0.5602 0.5924 0.2150 -0.1779 0.0636  0.0373  729 ALA A CB    
1276 N N     . HIS A 163 ? 0.6322 0.6897 0.2650 -0.2013 0.0990  0.0470  730 HIS A N     
1277 C CA    . HIS A 163 ? 0.6369 0.7083 0.2841 -0.2067 0.1168  0.0476  730 HIS A CA    
1278 C C     . HIS A 163 ? 0.5981 0.6662 0.2732 -0.1978 0.1164  0.0412  730 HIS A C     
1279 O O     . HIS A 163 ? 0.5757 0.6343 0.2538 -0.1874 0.1109  0.0275  730 HIS A O     
1280 C CB    . HIS A 163 ? 0.7291 0.8162 0.3662 -0.2093 0.1403  0.0295  730 HIS A CB    
1281 C CG    . HIS A 163 ? 0.8073 0.9033 0.4162 -0.2216 0.1451  0.0355  730 HIS A CG    
1282 N ND1   . HIS A 163 ? 0.8380 0.9302 0.4215 -0.2213 0.1440  0.0243  730 HIS A ND1   
1283 C CD2   . HIS A 163 ? 0.8167 0.9254 0.4178 -0.2367 0.1502  0.0525  730 HIS A CD2   
1284 C CE1   . HIS A 163 ? 0.8478 0.9510 0.4076 -0.2354 0.1486  0.0332  730 HIS A CE1   
1285 N NE2   . HIS A 163 ? 0.8752 0.9883 0.4444 -0.2452 0.1520  0.0510  730 HIS A NE2   
1286 N N     . ARG A 164 ? 0.5918 0.6671 0.2878 -0.2036 0.1203  0.0526  731 ARG A N     
1287 C CA    . ARG A 164 ? 0.5591 0.6350 0.2836 -0.1984 0.1214  0.0478  731 ARG A CA    
1288 C C     . ARG A 164 ? 0.5639 0.6522 0.3122 -0.2093 0.1288  0.0625  731 ARG A C     
1289 O O     . ARG A 164 ? 0.5587 0.6369 0.3148 -0.2141 0.1136  0.0806  731 ARG A O     
1290 C CB    . ARG A 164 ? 0.5280 0.5869 0.2563 -0.1902 0.0999  0.0495  731 ARG A CB    
1291 C CG    . ARG A 164 ? 0.4995 0.5623 0.2553 -0.1871 0.1041  0.0421  731 ARG A CG    
1292 C CD    . ARG A 164 ? 0.4724 0.5222 0.2267 -0.1783 0.0865  0.0366  731 ARG A CD    
1293 N NE    . ARG A 164 ? 0.4855 0.5306 0.2297 -0.1698 0.0898  0.0172  731 ARG A NE    
1294 C CZ    . ARG A 164 ? 0.4502 0.4939 0.2088 -0.1641 0.0894  0.0059  731 ARG A CZ    
1295 N NH1   . ARG A 164 ? 0.4777 0.5249 0.2761 -0.1581 0.0808  0.0093  731 ARG A NH1   
1296 N NH2   . ARG A 164 ? 0.4543 0.4888 0.1994 -0.1586 0.0900  -0.0095 731 ARG A NH2   
1297 N N     . ALA A 165 ? 0.5769 0.6878 0.3387 -0.2135 0.1518  0.0540  732 ALA A N     
1298 C CA    . ALA A 165 ? 0.5836 0.7103 0.3730 -0.2253 0.1597  0.0678  732 ALA A CA    
1299 C C     . ALA A 165 ? 0.5493 0.6851 0.3821 -0.2215 0.1636  0.0604  732 ALA A C     
1300 O O     . ALA A 165 ? 0.5373 0.6878 0.3852 -0.2133 0.1786  0.0383  732 ALA A O     
1301 C CB    . ALA A 165 ? 0.6199 0.7730 0.4040 -0.2338 0.1827  0.0635  732 ALA A CB    
1302 N N     . ARG A 166 ? 0.5360 0.6628 0.3912 -0.2278 0.1490  0.0776  733 ARG A N     
1303 C CA    . ARG A 166 ? 0.5048 0.6409 0.4050 -0.2264 0.1494  0.0717  733 ARG A CA    
1304 C C     . ARG A 166 ? 0.5115 0.6537 0.4454 -0.2399 0.1455  0.0902  733 ARG A C     
1305 O O     . ARG A 166 ? 0.5377 0.6673 0.4559 -0.2496 0.1368  0.1104  733 ARG A O     
1306 C CB    . ARG A 166 ? 0.4754 0.5839 0.3781 -0.2087 0.1228  0.0662  733 ARG A CB    
1307 C CG    . ARG A 166 ? 0.4683 0.5670 0.3417 -0.1950 0.1212  0.0490  733 ARG A CG    
1308 C CD    . ARG A 166 ? 0.4716 0.5876 0.3564 -0.1867 0.1409  0.0267  733 ARG A CD    
1309 N NE    . ARG A 166 ? 0.4704 0.5728 0.3442 -0.1712 0.1342  0.0089  733 ARG A NE    
1310 C CZ    . ARG A 166 ? 0.5311 0.6311 0.3718 -0.1704 0.1453  -0.0035 733 ARG A CZ    
1311 N NH1   . ARG A 166 ? 0.5356 0.6484 0.3474 -0.1843 0.1643  -0.0010 733 ARG A NH1   
1312 N NH2   . ARG A 166 ? 0.5396 0.6238 0.3741 -0.1576 0.1363  -0.0180 733 ARG A NH2   
1313 N N     . TYR A 167 ? 0.4909 0.6497 0.4744 -0.2356 0.1485  0.0810  734 TYR A N     
1314 C CA    . TYR A 167 ? 0.4946 0.6607 0.5170 -0.2493 0.1438  0.0961  734 TYR A CA    
1315 C C     . TYR A 167 ? 0.4750 0.6109 0.5181 -0.2377 0.1127  0.0977  734 TYR A C     
1316 O O     . TYR A 167 ? 0.4592 0.5858 0.5074 -0.2170 0.1018  0.0801  734 TYR A O     
1317 C CB    . TYR A 167 ? 0.4867 0.6916 0.5563 -0.2488 0.1629  0.0826  734 TYR A CB    
1318 C CG    . TYR A 167 ? 0.5182 0.7558 0.5808 -0.2579 0.1911  0.0813  734 TYR A CG    
1319 C CD1   . TYR A 167 ? 0.5593 0.7905 0.5934 -0.2724 0.1927  0.1023  734 TYR A CD1   
1320 C CD2   . TYR A 167 ? 0.5111 0.7849 0.5989 -0.2486 0.2135  0.0574  734 TYR A CD2   
1321 C CE1   . TYR A 167 ? 0.5927 0.8547 0.6193 -0.2791 0.2169  0.0992  734 TYR A CE1   
1322 C CE2   . TYR A 167 ? 0.5433 0.8477 0.6265 -0.2528 0.2376  0.0526  734 TYR A CE2   
1323 C CZ    . TYR A 167 ? 0.5840 0.8836 0.6350 -0.2688 0.2398  0.0734  734 TYR A CZ    
1324 O OH    . TYR A 167 ? 0.6176 0.9521 0.6646 -0.2734 0.2650  0.0653  734 TYR A OH    
1325 N N     . PHE A 168 ? 0.4868 0.6069 0.5404 -0.2522 0.0979  0.1186  735 PHE A N     
1326 C CA    . PHE A 168 ? 0.4782 0.5710 0.5550 -0.2426 0.0690  0.1176  735 PHE A CA    
1327 C C     . PHE A 168 ? 0.4842 0.5831 0.6045 -0.2583 0.0649  0.1285  735 PHE A C     
1328 O O     . PHE A 168 ? 0.5140 0.6113 0.6302 -0.2819 0.0682  0.1520  735 PHE A O     
1329 C CB    . PHE A 168 ? 0.4931 0.5511 0.5401 -0.2417 0.0479  0.1302  735 PHE A CB    
1330 C CG    . PHE A 168 ? 0.4889 0.5418 0.4963 -0.2276 0.0488  0.1199  735 PHE A CG    
1331 C CD1   . PHE A 168 ? 0.5022 0.5610 0.4672 -0.2379 0.0637  0.1298  735 PHE A CD1   
1332 C CD2   . PHE A 168 ? 0.4784 0.5223 0.4883 -0.2064 0.0347  0.1006  735 PHE A CD2   
1333 C CE1   . PHE A 168 ? 0.4973 0.5511 0.4250 -0.2264 0.0634  0.1201  735 PHE A CE1   
1334 C CE2   . PHE A 168 ? 0.4771 0.5178 0.4510 -0.1961 0.0352  0.0924  735 PHE A CE2   
1335 C CZ    . PHE A 168 ? 0.4837 0.5284 0.4172 -0.2058 0.0492  0.1019  735 PHE A CZ    
1336 N N     . TRP A 169 ? 0.4614 0.5689 0.6220 -0.2474 0.0578  0.1124  736 TRP A N     
1337 C CA    . TRP A 169 ? 0.4610 0.5695 0.6659 -0.2598 0.0473  0.1192  736 TRP A CA    
1338 C C     . TRP A 169 ? 0.4603 0.5310 0.6713 -0.2509 0.0156  0.1162  736 TRP A C     
1339 O O     . TRP A 169 ? 0.4483 0.5066 0.6441 -0.2304 0.0045  0.0998  736 TRP A O     
1340 C CB    . TRP A 169 ? 0.4758 0.6178 0.7230 -0.2528 0.0556  0.1020  736 TRP A CB    
1341 C CG    . TRP A 169 ? 0.4421 0.6271 0.7009 -0.2611 0.0855  0.1010  736 TRP A CG    
1342 C CD1   . TRP A 169 ? 0.4567 0.6726 0.7509 -0.2817 0.0982  0.1105  736 TRP A CD1   
1343 C CD2   . TRP A 169 ? 0.4381 0.6437 0.6776 -0.2484 0.1069  0.0866  736 TRP A CD2   
1344 N NE1   . TRP A 169 ? 0.4572 0.7162 0.7570 -0.2815 0.1281  0.1012  736 TRP A NE1   
1345 C CE2   . TRP A 169 ? 0.4599 0.7105 0.7257 -0.2603 0.1332  0.0857  736 TRP A CE2   
1346 C CE3   . TRP A 169 ? 0.4381 0.6291 0.6419 -0.2290 0.1062  0.0734  736 TRP A CE3   
1347 C CZ2   . TRP A 169 ? 0.4635 0.7429 0.7219 -0.2508 0.1584  0.0693  736 TRP A CZ2   
1348 C CZ3   . TRP A 169 ? 0.4364 0.6517 0.6317 -0.2212 0.1293  0.0595  736 TRP A CZ3   
1349 C CH2   . TRP A 169 ? 0.4405 0.6983 0.6631 -0.2307 0.1548  0.0561  736 TRP A CH2   
1350 N N     . GLY A 170 ? 0.4802 0.5340 0.7156 -0.2668 0.0008  0.1301  737 GLY A N     
1351 C CA    . GLY A 170 ? 0.4786 0.4989 0.7266 -0.2565 -0.0291 0.1209  737 GLY A CA    
1352 C C     . GLY A 170 ? 0.5183 0.5078 0.7794 -0.2739 -0.0463 0.1404  737 GLY A C     
1353 O O     . GLY A 170 ? 0.5496 0.5450 0.8052 -0.2906 -0.0336 0.1593  737 GLY A O     
1354 N N     . ASN A 171 ? 0.5222 0.4776 0.7938 -0.2632 -0.0744 0.1300  738 ASN A N     
1355 C CA    . ASN A 171 ? 0.5635 0.4836 0.8473 -0.2693 -0.0947 0.1395  738 ASN A CA    
1356 C C     . ASN A 171 ? 0.5808 0.4591 0.8514 -0.2587 -0.1193 0.1409  738 ASN A C     
1357 O O     . ASN A 171 ? 0.6119 0.4572 0.8990 -0.2571 -0.1418 0.1408  738 ASN A O     
1358 C CB    . ASN A 171 ? 0.5606 0.4818 0.8810 -0.2662 -0.1064 0.1210  738 ASN A CB    
1359 C CG    . ASN A 171 ? 0.5437 0.4475 0.8726 -0.2450 -0.1289 0.0926  738 ASN A CG    
1360 O OD1   . ASN A 171 ? 0.5194 0.4238 0.8317 -0.2314 -0.1312 0.0810  738 ASN A OD1   
1361 N ND2   . ASN A 171 ? 0.5611 0.4518 0.9143 -0.2432 -0.1451 0.0798  738 ASN A ND2   
1362 N N     . LEU A 172 ? 0.5661 0.4460 0.8060 -0.2494 -0.1150 0.1413  739 LEU A N     
1363 C CA    . LEU A 172 ? 0.5856 0.4306 0.8135 -0.2364 -0.1371 0.1419  739 LEU A CA    
1364 C C     . LEU A 172 ? 0.6374 0.4530 0.8584 -0.2554 -0.1468 0.1765  739 LEU A C     
1365 O O     . LEU A 172 ? 0.6539 0.4882 0.8595 -0.2737 -0.1269 0.1976  739 LEU A O     
1366 C CB    . LEU A 172 ? 0.5669 0.4284 0.7564 -0.2180 -0.1263 0.1324  739 LEU A CB    
1367 C CG    . LEU A 172 ? 0.5531 0.4511 0.7326 -0.2028 -0.1086 0.1063  739 LEU A CG    
1368 C CD1   . LEU A 172 ? 0.5345 0.4443 0.6738 -0.1914 -0.0985 0.1044  739 LEU A CD1   
1369 C CD2   . LEU A 172 ? 0.5923 0.4874 0.7954 -0.1855 -0.1249 0.0758  739 LEU A CD2   
1370 N N     . PRO A 173 ? 0.6671 0.4416 0.8951 -0.2457 -0.1758 0.1785  740 PRO A N     
1371 C CA    . PRO A 173 ? 0.7213 0.4696 0.9362 -0.2573 -0.1872 0.2101  740 PRO A CA    
1372 C C     . PRO A 173 ? 0.7258 0.4887 0.8955 -0.2659 -0.1720 0.2332  740 PRO A C     
1373 O O     . PRO A 173 ? 0.6962 0.4686 0.8469 -0.2556 -0.1674 0.2245  740 PRO A O     
1374 C CB    . PRO A 173 ? 0.7445 0.4483 0.9820 -0.2377 -0.2235 0.1993  740 PRO A CB    
1375 C CG    . PRO A 173 ? 0.7090 0.4184 0.9769 -0.2200 -0.2282 0.1596  740 PRO A CG    
1376 C CD    . PRO A 173 ? 0.6568 0.4110 0.9082 -0.2207 -0.1997 0.1472  740 PRO A CD    
1377 N N     . GLY A 174 ? 0.7647 0.5329 0.9153 -0.2865 -0.1627 0.2609  741 GLY A N     
1378 C CA    . GLY A 174 ? 0.7843 0.5632 0.8898 -0.2960 -0.1523 0.2835  741 GLY A CA    
1379 C C     . GLY A 174 ? 0.7465 0.5692 0.8202 -0.2976 -0.1183 0.2755  741 GLY A C     
1380 O O     . GLY A 174 ? 0.7528 0.5809 0.7886 -0.2969 -0.1145 0.2847  741 GLY A O     
1381 N N     . MET A 175 ? 0.7114 0.5666 0.7999 -0.2995 -0.0941 0.2581  742 MET A N     
1382 C CA    . MET A 175 ? 0.6784 0.5736 0.7403 -0.2982 -0.0633 0.2475  742 MET A CA    
1383 C C     . MET A 175 ? 0.7094 0.6286 0.7362 -0.3143 -0.0402 0.2637  742 MET A C     
1384 O O     . MET A 175 ? 0.7150 0.6605 0.7113 -0.3109 -0.0187 0.2555  742 MET A O     
1385 C CB    . MET A 175 ? 0.6371 0.5620 0.7288 -0.2951 -0.0455 0.2248  742 MET A CB    
1386 C CG    . MET A 175 ? 0.6091 0.5171 0.7381 -0.2812 -0.0664 0.2051  742 MET A CG    
1387 S SD    . MET A 175 ? 0.5610 0.5118 0.7165 -0.2743 -0.0443 0.1775  742 MET A SD    
1388 C CE    . MET A 175 ? 0.5309 0.5101 0.6461 -0.2569 -0.0214 0.1609  742 MET A CE    
1389 N N     . ASN A 176 ? 0.7570 0.6679 0.7867 -0.3320 -0.0447 0.2847  743 ASN A N     
1390 C CA    . ASN A 176 ? 0.7914 0.7273 0.7879 -0.3490 -0.0232 0.2987  743 ASN A CA    
1391 C C     . ASN A 176 ? 0.8348 0.7487 0.7948 -0.3539 -0.0410 0.3211  743 ASN A C     
1392 O O     . ASN A 176 ? 0.8864 0.8212 0.8134 -0.3674 -0.0249 0.3311  743 ASN A O     
1393 C CB    . ASN A 176 ? 0.8704 0.8185 0.8887 -0.3695 -0.0138 0.3090  743 ASN A CB    
1394 C CG    . ASN A 176 ? 0.8898 0.8830 0.9284 -0.3701 0.0188  0.2884  743 ASN A CG    
1395 O OD1   . ASN A 176 ? 0.8725 0.8679 0.9518 -0.3643 0.0165  0.2742  743 ASN A OD1   
1396 N ND2   . ASN A 176 ? 0.8862 0.9162 0.8987 -0.3770 0.0481  0.2862  743 ASN A ND2   
1397 N N     . ARG A 177 ? 0.8339 0.7111 0.7981 -0.3408 -0.0721 0.3249  744 ARG A N     
1398 C CA    . ARG A 177 ? 0.8762 0.7316 0.8121 -0.3441 -0.0935 0.3465  744 ARG A CA    
1399 C C     . ARG A 177 ? 0.9043 0.7844 0.7950 -0.3401 -0.0768 0.3406  744 ARG A C     
1400 O O     . ARG A 177 ? 0.8682 0.7752 0.7525 -0.3300 -0.0531 0.3173  744 ARG A O     
1401 C CB    . ARG A 177 ? 0.8768 0.6877 0.8372 -0.3276 -0.1321 0.3484  744 ARG A CB    
1402 C CG    . ARG A 177 ? 0.8345 0.6431 0.7896 -0.3056 -0.1376 0.3309  744 ARG A CG    
1403 C CD    . ARG A 177 ? 0.8293 0.5971 0.8266 -0.2880 -0.1717 0.3239  744 ARG A CD    
1404 N NE    . ARG A 177 ? 0.7973 0.5567 0.7949 -0.2663 -0.1839 0.3088  744 ARG A NE    
1405 C CZ    . ARG A 177 ? 0.7459 0.5178 0.7596 -0.2513 -0.1744 0.2797  744 ARG A CZ    
1406 N NH1   . ARG A 177 ? 0.7191 0.5107 0.7509 -0.2564 -0.1539 0.2646  744 ARG A NH1   
1407 N NH2   . ARG A 177 ? 0.7318 0.5088 0.7456 -0.2232 -0.1832 0.2557  744 ARG A NH2   
1408 N N     . PRO A 178 ? 0.9281 0.7994 0.7879 -0.3485 -0.0902 0.3610  745 PRO A N     
1409 C CA    . PRO A 178 ? 0.9178 0.8119 0.7346 -0.3455 -0.0763 0.3542  745 PRO A CA    
1410 C C     . PRO A 178 ? 0.8633 0.7501 0.6793 -0.3225 -0.0857 0.3374  745 PRO A C     
1411 O O     . PRO A 178 ? 0.8583 0.7134 0.6985 -0.3107 -0.1151 0.3416  745 PRO A O     
1412 C CB    . PRO A 178 ? 0.9704 0.8503 0.7626 -0.3611 -0.0968 0.3829  745 PRO A CB    
1413 C CG    . PRO A 178 ? 0.9996 0.8395 0.8263 -0.3642 -0.1296 0.4029  745 PRO A CG    
1414 C CD    . PRO A 178 ? 0.9750 0.8217 0.8349 -0.3659 -0.1141 0.3914  745 PRO A CD    
1415 N N     . VAL A 179 ? 0.8344 0.7509 0.6245 -0.3157 -0.0609 0.3167  746 VAL A N     
1416 C CA    . VAL A 179 ? 0.7968 0.7123 0.5790 -0.2965 -0.0666 0.3002  746 VAL A CA    
1417 C C     . VAL A 179 ? 0.8652 0.7759 0.6156 -0.2972 -0.0824 0.3118  746 VAL A C     
1418 O O     . VAL A 179 ? 0.9240 0.8563 0.6417 -0.3057 -0.0660 0.3096  746 VAL A O     
1419 C CB    . VAL A 179 ? 0.7541 0.7014 0.5269 -0.2884 -0.0344 0.2710  746 VAL A CB    
1420 C CG1   . VAL A 179 ? 0.7145 0.6595 0.4826 -0.2695 -0.0417 0.2537  746 VAL A CG1   
1421 C CG2   . VAL A 179 ? 0.7333 0.6918 0.5377 -0.2917 -0.0160 0.2617  746 VAL A CG2   
1422 N N     . ILE A 180 ? 0.8352 0.7173 0.5987 -0.2883 -0.1160 0.3240  747 ILE A N     
1423 C CA    . ILE A 180 ? 0.8708 0.7487 0.6110 -0.2870 -0.1346 0.3346  747 ILE A CA    
1424 C C     . ILE A 180 ? 0.8411 0.7213 0.5826 -0.2660 -0.1418 0.3168  747 ILE A C     
1425 O O     . ILE A 180 ? 0.8012 0.6655 0.5724 -0.2520 -0.1548 0.3106  747 ILE A O     
1426 C CB    . ILE A 180 ? 0.9504 0.7945 0.7062 -0.2930 -0.1714 0.3647  747 ILE A CB    
1427 C CG1   . ILE A 180 ? 0.9842 0.7928 0.7880 -0.2774 -0.2000 0.3665  747 ILE A CG1   
1428 C CG2   . ILE A 180 ? 0.9636 0.8090 0.7093 -0.3174 -0.1653 0.3848  747 ILE A CG2   
1429 C CD1   . ILE A 180 ? 0.9785 0.7569 0.7995 -0.2651 -0.2417 0.3810  747 ILE A CD1   
1430 N N     . ALA A 181 ? 0.8471 0.7470 0.5574 -0.2644 -0.1350 0.3085  748 ALA A N     
1431 C CA    . ALA A 181 ? 0.7830 0.6925 0.4904 -0.2464 -0.1378 0.2892  748 ALA A CA    
1432 C C     . ALA A 181 ? 0.8061 0.6923 0.5357 -0.2328 -0.1765 0.3021  748 ALA A C     
1433 O O     . ALA A 181 ? 0.8382 0.7040 0.5753 -0.2380 -0.2016 0.3259  748 ALA A O     
1434 C CB    . ALA A 181 ? 0.7859 0.7207 0.4585 -0.2492 -0.1213 0.2764  748 ALA A CB    
1435 N N     . SER A 182 ? 0.7782 0.6712 0.5174 -0.2141 -0.1824 0.2845  749 SER A N     
1436 C CA    . SER A 182 ? 0.8091 0.6868 0.5753 -0.1947 -0.2199 0.2899  749 SER A CA    
1437 C C     . SER A 182 ? 0.8412 0.7420 0.5897 -0.1880 -0.2246 0.2823  749 SER A C     
1438 O O     . SER A 182 ? 0.8402 0.7639 0.5556 -0.1984 -0.1998 0.2728  749 SER A O     
1439 C CB    . SER A 182 ? 0.8369 0.7197 0.6468 -0.1698 -0.2190 0.2573  749 SER A CB    
1440 O OG    . SER A 182 ? 0.8819 0.7761 0.7164 -0.1455 -0.2404 0.2412  749 SER A OG    
1441 N N     . LYS A 183 ? 0.8558 0.7490 0.6331 -0.1691 -0.2587 0.2855  750 LYS A N     
1442 C CA    . LYS A 183 ? 0.8801 0.7939 0.6496 -0.1622 -0.2677 0.2811  750 LYS A CA    
1443 C C     . LYS A 183 ? 0.8499 0.8012 0.6028 -0.1563 -0.2462 0.2520  750 LYS A C     
1444 O O     . LYS A 183 ? 0.8982 0.8674 0.6271 -0.1625 -0.2354 0.2480  750 LYS A O     
1445 C CB    . LYS A 183 ? 0.8899 0.7901 0.7075 -0.1383 -0.3095 0.2856  750 LYS A CB    
1446 C CG    . LYS A 183 ? 0.9406 0.8624 0.7605 -0.1284 -0.3238 0.2825  750 LYS A CG    
1447 C CD    . LYS A 183 ? 0.9938 0.8931 0.8625 -0.1092 -0.3652 0.2941  750 LYS A CD    
1448 C CE    . LYS A 183 ? 0.9609 0.8649 0.8896 -0.0766 -0.3842 0.2674  750 LYS A CE    
1449 N NZ    . LYS A 183 ? 0.9001 0.8394 0.8624 -0.0509 -0.3999 0.2452  750 LYS A NZ    
1450 N N     . ASN A 184 ? 0.8108 0.7733 0.5787 -0.1446 -0.2408 0.2305  751 ASN A N     
1451 C CA    . ASN A 184 ? 0.8018 0.7999 0.5599 -0.1387 -0.2208 0.2001  751 ASN A CA    
1452 C C     . ASN A 184 ? 0.7239 0.7274 0.4495 -0.1542 -0.1808 0.1886  751 ASN A C     
1453 O O     . ASN A 184 ? 0.7332 0.7594 0.4538 -0.1498 -0.1620 0.1634  751 ASN A O     
1454 C CB    . ASN A 184 ? 0.8352 0.8479 0.6409 -0.1146 -0.2246 0.1695  751 ASN A CB    
1455 C CG    . ASN A 184 ? 0.8531 0.8580 0.7102 -0.0925 -0.2576 0.1698  751 ASN A CG    
1456 O OD1   . ASN A 184 ? 0.8275 0.8298 0.6837 -0.0915 -0.2825 0.1892  751 ASN A OD1   
1457 N ND2   . ASN A 184 ? 0.8766 0.8773 0.7801 -0.0740 -0.2595 0.1474  751 ASN A ND2   
1458 N N     . ASP A 185 ? 0.6462 0.6305 0.3569 -0.1704 -0.1677 0.2041  752 ASP A N     
1459 C CA    . ASP A 185 ? 0.6290 0.6212 0.3209 -0.1800 -0.1322 0.1885  752 ASP A CA    
1460 C C     . ASP A 185 ? 0.6673 0.6743 0.3383 -0.1839 -0.1169 0.1773  752 ASP A C     
1461 O O     . ASP A 185 ? 0.7472 0.7507 0.4047 -0.1922 -0.1251 0.1927  752 ASP A O     
1462 C CB    . ASP A 185 ? 0.6532 0.6281 0.3416 -0.1946 -0.1229 0.2048  752 ASP A CB    
1463 C CG    . ASP A 185 ? 0.6939 0.6568 0.4026 -0.1920 -0.1246 0.2058  752 ASP A CG    
1464 O OD1   . ASP A 185 ? 0.6745 0.6469 0.4013 -0.1767 -0.1274 0.1855  752 ASP A OD1   
1465 O OD2   . ASP A 185 ? 0.7218 0.6687 0.4363 -0.2037 -0.1212 0.2221  752 ASP A OD2   
1466 N N     . LYS A 186 ? 0.6003 0.6215 0.2708 -0.1777 -0.0972 0.1513  753 LYS A N     
1467 C CA    . LYS A 186 ? 0.6109 0.6412 0.2666 -0.1797 -0.0832 0.1385  753 LYS A CA    
1468 C C     . LYS A 186 ? 0.6200 0.6448 0.2596 -0.1905 -0.0631 0.1378  753 LYS A C     
1469 O O     . LYS A 186 ? 0.6360 0.6619 0.2793 -0.1875 -0.0444 0.1214  753 LYS A O     
1470 C CB    . LYS A 186 ? 0.5636 0.6058 0.2317 -0.1682 -0.0741 0.1138  753 LYS A CB    
1471 C CG    . LYS A 186 ? 0.5530 0.6053 0.2415 -0.1566 -0.0894 0.1101  753 LYS A CG    
1472 C CD    . LYS A 186 ? 0.5247 0.5931 0.2202 -0.1491 -0.0863 0.0928  753 LYS A CD    
1473 C CE    . LYS A 186 ? 0.5132 0.5998 0.2292 -0.1371 -0.1019 0.0868  753 LYS A CE    
1474 N NZ    . LYS A 186 ? 0.5285 0.6271 0.2460 -0.1341 -0.1231 0.0963  753 LYS A NZ    
1475 N N     . LEU A 187 ? 0.6619 0.6824 0.2832 -0.2031 -0.0676 0.1555  754 LEU A N     
1476 C CA    . LEU A 187 ? 0.6833 0.7020 0.2904 -0.2142 -0.0496 0.1570  754 LEU A CA    
1477 C C     . LEU A 187 ? 0.6916 0.7185 0.2804 -0.2163 -0.0324 0.1399  754 LEU A C     
1478 O O     . LEU A 187 ? 0.7025 0.7318 0.2825 -0.2218 -0.0138 0.1340  754 LEU A O     
1479 C CB    . LEU A 187 ? 0.7298 0.7406 0.3257 -0.2293 -0.0617 0.1853  754 LEU A CB    
1480 C CG    . LEU A 187 ? 0.7333 0.7295 0.3501 -0.2281 -0.0817 0.2055  754 LEU A CG    
1481 C CD1   . LEU A 187 ? 0.7793 0.7628 0.3896 -0.2409 -0.1035 0.2366  754 LEU A CD1   
1482 C CD2   . LEU A 187 ? 0.7095 0.7019 0.3412 -0.2280 -0.0677 0.2015  754 LEU A CD2   
1483 N N     . GLU A 188 ? 0.6859 0.7175 0.2711 -0.2113 -0.0377 0.1305  755 GLU A N     
1484 C CA    . GLU A 188 ? 0.6987 0.7349 0.2663 -0.2142 -0.0251 0.1158  755 GLU A CA    
1485 C C     . GLU A 188 ? 0.6625 0.6999 0.2446 -0.2016 -0.0222 0.0954  755 GLU A C     
1486 O O     . GLU A 188 ? 0.6357 0.6752 0.2365 -0.1929 -0.0338 0.0951  755 GLU A O     
1487 C CB    . GLU A 188 ? 0.7390 0.7786 0.2837 -0.2253 -0.0359 0.1274  755 GLU A CB    
1488 C CG    . GLU A 188 ? 0.8812 0.9214 0.4024 -0.2415 -0.0310 0.1417  755 GLU A CG    
1489 C CD    . GLU A 188 ? 0.9409 0.9827 0.4432 -0.2535 -0.0487 0.1610  755 GLU A CD    
1490 O OE1   . GLU A 188 ? 0.9303 0.9736 0.4394 -0.2477 -0.0643 0.1618  755 GLU A OE1   
1491 O OE2   . GLU A 188 ? 0.9686 1.0116 0.4493 -0.2694 -0.0469 0.1755  755 GLU A OE2   
1492 N N     . LEU A 189 ? 0.6661 0.7027 0.2390 -0.2017 -0.0073 0.0788  756 LEU A N     
1493 C CA    . LEU A 189 ? 0.6368 0.6715 0.2230 -0.1920 -0.0053 0.0616  756 LEU A CA    
1494 C C     . LEU A 189 ? 0.6316 0.6713 0.2219 -0.1904 -0.0201 0.0635  756 LEU A C     
1495 O O     . LEU A 189 ? 0.6006 0.6421 0.2107 -0.1824 -0.0242 0.0565  756 LEU A O     
1496 C CB    . LEU A 189 ? 0.6537 0.6846 0.2242 -0.1949 0.0097  0.0461  756 LEU A CB    
1497 C CG    . LEU A 189 ? 0.6282 0.6539 0.2120 -0.1882 0.0096  0.0311  756 LEU A CG    
1498 C CD1   . LEU A 189 ? 0.5859 0.6091 0.1978 -0.1759 0.0094  0.0286  756 LEU A CD1   
1499 C CD2   . LEU A 189 ? 0.6507 0.6703 0.2171 -0.1921 0.0224  0.0167  756 LEU A CD2   
1500 N N     . GLN A 190 ? 0.6647 0.7088 0.2361 -0.1998 -0.0286 0.0738  757 GLN A N     
1501 C CA    . GLN A 190 ? 0.6633 0.7153 0.2387 -0.2008 -0.0429 0.0760  757 GLN A CA    
1502 C C     . GLN A 190 ? 0.6320 0.6898 0.2332 -0.1891 -0.0547 0.0817  757 GLN A C     
1503 O O     . GLN A 190 ? 0.6141 0.6805 0.2287 -0.1840 -0.0613 0.0765  757 GLN A O     
1504 C CB    . GLN A 190 ? 0.7068 0.7632 0.2579 -0.2129 -0.0526 0.0893  757 GLN A CB    
1505 C CG    . GLN A 190 ? 0.7098 0.7763 0.2633 -0.2153 -0.0664 0.0908  757 GLN A CG    
1506 C CD    . GLN A 190 ? 0.7082 0.7757 0.2582 -0.2224 -0.0596 0.0742  757 GLN A CD    
1507 O OE1   . GLN A 190 ? 0.7307 0.7909 0.2605 -0.2315 -0.0482 0.0651  757 GLN A OE1   
1508 N NE2   . GLN A 190 ? 0.6850 0.7618 0.2539 -0.2184 -0.0668 0.0704  757 GLN A NE2   
1509 N N     . ASP A 191 ? 0.6306 0.6854 0.2372 -0.1879 -0.0580 0.0930  758 ASP A N     
1510 C CA    . ASP A 191 ? 0.6094 0.6704 0.2370 -0.1791 -0.0716 0.0990  758 ASP A CA    
1511 C C     . ASP A 191 ? 0.5665 0.6315 0.2172 -0.1678 -0.0647 0.0821  758 ASP A C     
1512 O O     . ASP A 191 ? 0.5489 0.6259 0.2161 -0.1601 -0.0749 0.0805  758 ASP A O     
1513 C CB    . ASP A 191 ? 0.6346 0.6877 0.2617 -0.1821 -0.0770 0.1154  758 ASP A CB    
1514 C CG    . ASP A 191 ? 0.7352 0.7845 0.3418 -0.1944 -0.0876 0.1361  758 ASP A CG    
1515 O OD1   . ASP A 191 ? 0.7684 0.8084 0.3652 -0.2030 -0.0830 0.1471  758 ASP A OD1   
1516 O OD2   . ASP A 191 ? 0.7809 0.8373 0.3816 -0.1963 -0.1012 0.1424  758 ASP A OD2   
1517 N N     . CYS A 192 ? 0.5541 0.6107 0.2054 -0.1669 -0.0486 0.0695  759 CYS A N     
1518 C CA    . CYS A 192 ? 0.5178 0.5754 0.1895 -0.1581 -0.0428 0.0561  759 CYS A CA    
1519 C C     . CYS A 192 ? 0.5197 0.5827 0.1952 -0.1594 -0.0422 0.0460  759 CYS A C     
1520 O O     . CYS A 192 ? 0.5086 0.5781 0.2022 -0.1550 -0.0423 0.0390  759 CYS A O     
1521 C CB    . CYS A 192 ? 0.5120 0.5581 0.1828 -0.1579 -0.0289 0.0501  759 CYS A CB    
1522 S SG    . CYS A 192 ? 0.5246 0.5661 0.1905 -0.1620 -0.0286 0.0635  759 CYS A SG    
1523 N N     . LEU A 193 ? 0.5392 0.6010 0.1956 -0.1715 -0.0417 0.0460  760 LEU A N     
1524 C CA    . LEU A 193 ? 0.5426 0.6063 0.1970 -0.1808 -0.0401 0.0372  760 LEU A CA    
1525 C C     . LEU A 193 ? 0.5314 0.6140 0.1999 -0.1808 -0.0503 0.0389  760 LEU A C     
1526 O O     . LEU A 193 ? 0.5301 0.6249 0.2043 -0.1740 -0.0607 0.0468  760 LEU A O     
1527 C CB    . LEU A 193 ? 0.5812 0.6383 0.2080 -0.1938 -0.0376 0.0366  760 LEU A CB    
1528 C CG    . LEU A 193 ? 0.5992 0.6415 0.2084 -0.1957 -0.0251 0.0312  760 LEU A CG    
1529 C CD1   . LEU A 193 ? 0.6318 0.6676 0.2173 -0.2078 -0.0211 0.0236  760 LEU A CD1   
1530 C CD2   . LEU A 193 ? 0.5715 0.6055 0.1966 -0.1868 -0.0171 0.0229  760 LEU A CD2   
1531 N N     . GLU A 194 ? 0.5261 0.6113 0.1995 -0.1884 -0.0478 0.0316  761 GLU A N     
1532 C CA    . GLU A 194 ? 0.5186 0.6254 0.2044 -0.1914 -0.0551 0.0325  761 GLU A CA    
1533 C C     . GLU A 194 ? 0.5481 0.6631 0.2182 -0.2020 -0.0629 0.0376  761 GLU A C     
1534 O O     . GLU A 194 ? 0.5803 0.6837 0.2287 -0.2078 -0.0626 0.0402  761 GLU A O     
1535 C CB    . GLU A 194 ? 0.5052 0.6127 0.2012 -0.1984 -0.0498 0.0255  761 GLU A CB    
1536 C CG    . GLU A 194 ? 0.5273 0.6297 0.2391 -0.1890 -0.0442 0.0214  761 GLU A CG    
1537 C CD    . GLU A 194 ? 0.4758 0.6000 0.2080 -0.1779 -0.0484 0.0226  761 GLU A CD    
1538 O OE1   . GLU A 194 ? 0.5262 0.6707 0.2612 -0.1774 -0.0560 0.0258  761 GLU A OE1   
1539 O OE2   . GLU A 194 ? 0.4691 0.5909 0.2135 -0.1693 -0.0449 0.0195  761 GLU A OE2   
1540 N N     . TYR A 195 ? 0.5453 0.6829 0.2253 -0.2056 -0.0698 0.0389  762 TYR A N     
1541 C CA    . TYR A 195 ? 0.5740 0.7218 0.2400 -0.2152 -0.0789 0.0443  762 TYR A CA    
1542 C C     . TYR A 195 ? 0.6001 0.7329 0.2450 -0.2331 -0.0738 0.0399  762 TYR A C     
1543 O O     . TYR A 195 ? 0.5985 0.7203 0.2454 -0.2388 -0.0658 0.0327  762 TYR A O     
1544 C CB    . TYR A 195 ? 0.5640 0.7434 0.2477 -0.2138 -0.0872 0.0455  762 TYR A CB    
1545 C CG    . TYR A 195 ? 0.6394 0.8334 0.3115 -0.2244 -0.0979 0.0509  762 TYR A CG    
1546 C CD1   . TYR A 195 ? 0.6141 0.8204 0.2854 -0.2152 -0.1127 0.0591  762 TYR A CD1   
1547 C CD2   . TYR A 195 ? 0.6256 0.8208 0.2878 -0.2436 -0.0952 0.0483  762 TYR A CD2   
1548 C CE1   . TYR A 195 ? 0.6500 0.8704 0.3112 -0.2247 -0.1240 0.0645  762 TYR A CE1   
1549 C CE2   . TYR A 195 ? 0.6378 0.8471 0.2888 -0.2540 -0.1056 0.0533  762 TYR A CE2   
1550 C CZ    . TYR A 195 ? 0.6860 0.9090 0.3372 -0.2445 -0.1197 0.0613  762 TYR A CZ    
1551 O OH    . TYR A 195 ? 0.7867 1.0249 0.4272 -0.2549 -0.1319 0.0668  762 TYR A OH    
1552 N N     . ASN A 196 ? 0.6352 0.7656 0.2571 -0.2419 -0.0796 0.0444  763 ASN A N     
1553 C CA    . ASN A 196 ? 0.6678 0.7843 0.2649 -0.2589 -0.0765 0.0392  763 ASN A CA    
1554 C C     . ASN A 196 ? 0.7177 0.8058 0.2994 -0.2586 -0.0644 0.0303  763 ASN A C     
1555 O O     . ASN A 196 ? 0.7288 0.8012 0.2921 -0.2697 -0.0599 0.0221  763 ASN A O     
1556 C CB    . ASN A 196 ? 0.7335 0.8592 0.3379 -0.2707 -0.0774 0.0357  763 ASN A CB    
1557 C CG    . ASN A 196 ? 0.7832 0.8946 0.3610 -0.2884 -0.0769 0.0309  763 ASN A CG    
1558 O OD1   . ASN A 196 ? 0.8499 0.9572 0.4040 -0.2945 -0.0806 0.0324  763 ASN A OD1   
1559 N ND2   . ASN A 196 ? 0.7012 0.8037 0.2800 -0.2979 -0.0730 0.0252  763 ASN A ND2   
1560 N N     . ARG A 197 ? 0.6623 0.7437 0.2486 -0.2458 -0.0595 0.0316  764 ARG A N     
1561 C CA    . ARG A 197 ? 0.6720 0.7313 0.2438 -0.2440 -0.0477 0.0234  764 ARG A CA    
1562 C C     . ARG A 197 ? 0.6932 0.7516 0.2483 -0.2422 -0.0469 0.0296  764 ARG A C     
1563 O O     . ARG A 197 ? 0.6853 0.7553 0.2492 -0.2359 -0.0547 0.0414  764 ARG A O     
1564 C CB    . ARG A 197 ? 0.6365 0.6881 0.2294 -0.2321 -0.0405 0.0184  764 ARG A CB    
1565 C CG    . ARG A 197 ? 0.6265 0.6731 0.2277 -0.2375 -0.0397 0.0121  764 ARG A CG    
1566 C CD    . ARG A 197 ? 0.5885 0.6383 0.2161 -0.2277 -0.0378 0.0120  764 ARG A CD    
1567 N NE    . ARG A 197 ? 0.5813 0.6125 0.2077 -0.2186 -0.0289 0.0057  764 ARG A NE    
1568 C CZ    . ARG A 197 ? 0.5957 0.6054 0.2087 -0.2214 -0.0231 -0.0034 764 ARG A CZ    
1569 N NH1   . ARG A 197 ? 0.6201 0.6211 0.2179 -0.2341 -0.0256 -0.0071 764 ARG A NH1   
1570 N NH2   . ARG A 197 ? 0.5877 0.5843 0.2017 -0.2108 -0.0154 -0.0088 764 ARG A NH2   
1571 N N     . ILE A 198 ? 0.7243 0.7689 0.2533 -0.2481 -0.0376 0.0218  765 ILE A N     
1572 C CA    . ILE A 198 ? 0.7541 0.7992 0.2612 -0.2510 -0.0347 0.0273  765 ILE A CA    
1573 C C     . ILE A 198 ? 0.7483 0.7821 0.2542 -0.2427 -0.0197 0.0196  765 ILE A C     
1574 O O     . ILE A 198 ? 0.7492 0.7702 0.2513 -0.2411 -0.0099 0.0050  765 ILE A O     
1575 C CB    . ILE A 198 ? 0.8051 0.8496 0.2777 -0.2673 -0.0356 0.0240  765 ILE A CB    
1576 C CG1   . ILE A 198 ? 0.8145 0.8714 0.2870 -0.2768 -0.0508 0.0314  765 ILE A CG1   
1577 C CG2   . ILE A 198 ? 0.8360 0.8847 0.2873 -0.2717 -0.0338 0.0325  765 ILE A CG2   
1578 C CD1   . ILE A 198 ? 0.8408 0.9138 0.3270 -0.2717 -0.0643 0.0495  765 ILE A CD1   
1579 N N     . ALA A 199 ? 0.7458 0.7840 0.2537 -0.2376 -0.0183 0.0298  766 ALA A N     
1580 C CA    . ALA A 199 ? 0.7452 0.7770 0.2505 -0.2315 -0.0036 0.0244  766 ALA A CA    
1581 C C     . ALA A 199 ? 0.7953 0.8277 0.2658 -0.2430 0.0061  0.0201  766 ALA A C     
1582 O O     . ALA A 199 ? 0.8264 0.8671 0.2784 -0.2539 -0.0007 0.0319  766 ALA A O     
1583 C CB    . ALA A 199 ? 0.7241 0.7608 0.2459 -0.2231 -0.0066 0.0387  766 ALA A CB    
1584 N N     . LYS A 200 ? 0.8060 0.8308 0.2669 -0.2405 0.0219  0.0033  767 LYS A N     
1585 C CA    . LYS A 200 ? 0.8555 0.8842 0.2834 -0.2502 0.0344  -0.0035 767 LYS A CA    
1586 C C     . LYS A 200 ? 0.8641 0.9027 0.2891 -0.2508 0.0421  0.0079  767 LYS A C     
1587 O O     . LYS A 200 ? 0.9593 1.0073 0.3564 -0.2643 0.0453  0.0131  767 LYS A O     
1588 C CB    . LYS A 200 ? 0.8666 0.8852 0.2862 -0.2449 0.0494  -0.0272 767 LYS A CB    
1589 C CG    . LYS A 200 ? 0.8661 0.8718 0.2845 -0.2460 0.0424  -0.0384 767 LYS A CG    
1590 C CD    . LYS A 200 ? 0.8915 0.8877 0.2941 -0.2413 0.0577  -0.0619 767 LYS A CD    
1591 C CE    . LYS A 200 ? 0.8964 0.8757 0.2955 -0.2414 0.0518  -0.0750 767 LYS A CE    
1592 N NZ    . LYS A 200 ? 0.9215 0.8887 0.3084 -0.2354 0.0672  -0.1005 767 LYS A NZ    
1593 N N     . LEU A 201 ? 0.8262 0.8634 0.2777 -0.2381 0.0457  0.0118  768 LEU A N     
1594 C CA    . LEU A 201 ? 0.8307 0.8759 0.2836 -0.2386 0.0535  0.0233  768 LEU A CA    
1595 C C     . LEU A 201 ? 0.8039 0.8494 0.2772 -0.2355 0.0380  0.0447  768 LEU A C     
1596 O O     . LEU A 201 ? 0.7743 0.8153 0.2656 -0.2287 0.0231  0.0484  768 LEU A O     
1597 C CB    . LEU A 201 ? 0.8207 0.8654 0.2865 -0.2311 0.0711  0.0103  768 LEU A CB    
1598 C CG    . LEU A 201 ? 0.8598 0.9027 0.3114 -0.2308 0.0875  -0.0145 768 LEU A CG    
1599 C CD1   . LEU A 201 ? 0.8005 0.8349 0.2792 -0.2172 0.0919  -0.0245 768 LEU A CD1   
1600 C CD2   . LEU A 201 ? 0.9461 1.0047 0.3715 -0.2426 0.1072  -0.0209 768 LEU A CD2   
1601 N N     . LYS A 202 ? 0.8174 0.8691 0.2879 -0.2421 0.0425  0.0580  769 LYS A N     
1602 C CA    . LYS A 202 ? 0.7957 0.8451 0.2854 -0.2393 0.0283  0.0775  769 LYS A CA    
1603 C C     . LYS A 202 ? 0.7567 0.8026 0.2741 -0.2285 0.0347  0.0744  769 LYS A C     
1604 O O     . LYS A 202 ? 0.7249 0.7659 0.2644 -0.2206 0.0217  0.0821  769 LYS A O     
1605 C CB    . LYS A 202 ? 0.8395 0.8951 0.3087 -0.2560 0.0239  0.0994  769 LYS A CB    
1606 C CG    . LYS A 202 ? 0.8839 0.9443 0.3229 -0.2692 0.0170  0.1044  769 LYS A CG    
1607 C CD    . LYS A 202 ? 0.9336 0.9937 0.3670 -0.2796 -0.0027 0.1323  769 LYS A CD    
1608 C CE    . LYS A 202 ? 1.0047 1.0697 0.4093 -0.2929 -0.0138 0.1395  769 LYS A CE    
1609 N NZ    . LYS A 202 ? 1.0544 1.1197 0.4467 -0.3080 -0.0312 0.1695  769 LYS A NZ    
1610 N N     . LYS A 203 ? 0.7609 0.8108 0.2771 -0.2284 0.0544  0.0621  770 LYS A N     
1611 C CA    . LYS A 203 ? 0.7289 0.7774 0.2696 -0.2199 0.0627  0.0575  770 LYS A CA    
1612 C C     . LYS A 203 ? 0.7219 0.7697 0.2645 -0.2127 0.0785  0.0333  770 LYS A C     
1613 O O     . LYS A 203 ? 0.7567 0.8120 0.2788 -0.2194 0.0935  0.0221  770 LYS A O     
1614 C CB    . LYS A 203 ? 0.7502 0.8082 0.2891 -0.2308 0.0726  0.0714  770 LYS A CB    
1615 C CG    . LYS A 203 ? 0.7707 0.8276 0.3031 -0.2418 0.0577  0.0976  770 LYS A CG    
1616 C CD    . LYS A 203 ? 0.7361 0.7826 0.2933 -0.2339 0.0407  0.1090  770 LYS A CD    
1617 C CE    . LYS A 203 ? 0.7596 0.8050 0.3166 -0.2464 0.0339  0.1344  770 LYS A CE    
1618 N NZ    . LYS A 203 ? 0.7473 0.7808 0.3164 -0.2430 0.0088  0.1507  770 LYS A NZ    
1619 N N     . VAL A 204 ? 0.6818 0.7220 0.2483 -0.2005 0.0761  0.0252  771 VAL A N     
1620 C CA    . VAL A 204 ? 0.6770 0.7135 0.2461 -0.1941 0.0884  0.0037  771 VAL A CA    
1621 C C     . VAL A 204 ? 0.6724 0.7172 0.2548 -0.1931 0.1056  -0.0013 771 VAL A C     
1622 O O     . VAL A 204 ? 0.6574 0.7067 0.2551 -0.1942 0.1037  0.0124  771 VAL A O     
1623 C CB    . VAL A 204 ? 0.6775 0.7008 0.2629 -0.1835 0.0746  -0.0015 771 VAL A CB    
1624 C CG1   . VAL A 204 ? 0.6825 0.7029 0.2613 -0.1852 0.0577  0.0060  771 VAL A CG1   
1625 C CG2   . VAL A 204 ? 0.6020 0.6240 0.2144 -0.1763 0.0690  0.0049  771 VAL A CG2   
1626 N N     . GLN A 205 ? 0.6854 0.7320 0.2645 -0.1906 0.1222  -0.0223 772 GLN A N     
1627 C CA    . GLN A 205 ? 0.6832 0.7413 0.2780 -0.1889 0.1412  -0.0316 772 GLN A CA    
1628 C C     . GLN A 205 ? 0.6408 0.6907 0.2624 -0.1801 0.1343  -0.0304 772 GLN A C     
1629 O O     . GLN A 205 ? 0.6178 0.6520 0.2425 -0.1742 0.1174  -0.0289 772 GLN A O     
1630 C CB    . GLN A 205 ? 0.7132 0.7761 0.2981 -0.1872 0.1610  -0.0586 772 GLN A CB    
1631 C CG    . GLN A 205 ? 0.7332 0.7759 0.3213 -0.1772 0.1563  -0.0771 772 GLN A CG    
1632 C CD    . GLN A 205 ? 0.8372 0.8828 0.4182 -0.1738 0.1767  -0.1076 772 GLN A CD    
1633 O OE1   . GLN A 205 ? 0.8657 0.9306 0.4362 -0.1792 0.1939  -0.1159 772 GLN A OE1   
1634 N NE2   . GLN A 205 ? 0.7686 0.7946 0.3552 -0.1647 0.1745  -0.1259 772 GLN A NE2   
1635 N N     . THR A 206 ? 0.6328 0.6959 0.2746 -0.1803 0.1481  -0.0315 773 THR A N     
1636 C CA    . THR A 206 ? 0.5954 0.6534 0.2622 -0.1743 0.1419  -0.0286 773 THR A CA    
1637 C C     . THR A 206 ? 0.5810 0.6199 0.2466 -0.1655 0.1333  -0.0431 773 THR A C     
1638 O O     . THR A 206 ? 0.6045 0.6397 0.2640 -0.1620 0.1454  -0.0650 773 THR A O     
1639 C CB    . THR A 206 ? 0.5937 0.6721 0.2857 -0.1758 0.1629  -0.0344 773 THR A CB    
1640 O OG1   . THR A 206 ? 0.6355 0.7306 0.3293 -0.1864 0.1683  -0.0170 773 THR A OG1   
1641 C CG2   . THR A 206 ? 0.5571 0.6308 0.2739 -0.1716 0.1554  -0.0306 773 THR A CG2   
1642 N N     . ILE A 207 ? 0.5513 0.5783 0.2233 -0.1623 0.1124  -0.0315 774 ILE A N     
1643 C CA    . ILE A 207 ? 0.5370 0.5466 0.2084 -0.1563 0.1004  -0.0399 774 ILE A CA    
1644 C C     . ILE A 207 ? 0.5552 0.5645 0.2426 -0.1535 0.1075  -0.0491 774 ILE A C     
1645 O O     . ILE A 207 ? 0.5025 0.5220 0.2082 -0.1550 0.1068  -0.0389 774 ILE A O     
1646 C CB    . ILE A 207 ? 0.5125 0.5166 0.1881 -0.1542 0.0765  -0.0248 774 ILE A CB    
1647 C CG1   . ILE A 207 ? 0.5288 0.5303 0.1884 -0.1562 0.0699  -0.0220 774 ILE A CG1   
1648 C CG2   . ILE A 207 ? 0.4913 0.4842 0.1748 -0.1498 0.0637  -0.0285 774 ILE A CG2   
1649 C CD1   . ILE A 207 ? 0.5170 0.5256 0.1822 -0.1570 0.0569  -0.0049 774 ILE A CD1   
1650 N N     . THR A 208 ? 0.5601 0.5562 0.2402 -0.1501 0.1140  -0.0700 775 THR A N     
1651 C CA    . THR A 208 ? 0.5260 0.5173 0.2375 -0.1402 0.1124  -0.0790 775 THR A CA    
1652 C C     . THR A 208 ? 0.5331 0.4991 0.2374 -0.1378 0.0881  -0.0777 775 THR A C     
1653 O O     . THR A 208 ? 0.6292 0.5868 0.2997 -0.1473 0.0772  -0.0704 775 THR A O     
1654 C CB    . THR A 208 ? 0.5495 0.5455 0.2827 -0.1301 0.1316  -0.1024 775 THR A CB    
1655 O OG1   . THR A 208 ? 0.6370 0.6092 0.3440 -0.1287 0.1309  -0.1213 775 THR A OG1   
1656 C CG2   . THR A 208 ? 0.5625 0.5883 0.2923 -0.1382 0.1572  -0.1028 775 THR A CG2   
1657 N N     . THR A 209 ? 0.5187 0.4742 0.2579 -0.1256 0.0779  -0.0831 776 THR A N     
1658 C CA    . THR A 209 ? 0.5137 0.4458 0.2446 -0.1267 0.0538  -0.0789 776 THR A CA    
1659 C C     . THR A 209 ? 0.5445 0.4472 0.2500 -0.1284 0.0504  -0.0932 776 THR A C     
1660 O O     . THR A 209 ? 0.5570 0.4396 0.2463 -0.1349 0.0302  -0.0870 776 THR A O     
1661 C CB    . THR A 209 ? 0.5405 0.4690 0.3148 -0.1155 0.0391  -0.0760 776 THR A CB    
1662 O OG1   . THR A 209 ? 0.5948 0.5119 0.3984 -0.1012 0.0444  -0.0933 776 THR A OG1   
1663 C CG2   . THR A 209 ? 0.5140 0.4694 0.3186 -0.1133 0.0410  -0.0648 776 THR A CG2   
1664 N N     . LYS A 210 ? 0.5730 0.4750 0.2712 -0.1252 0.0700  -0.1119 777 LYS A N     
1665 C CA    . LYS A 210 ? 0.6158 0.4885 0.2923 -0.1254 0.0686  -0.1305 777 LYS A CA    
1666 C C     . LYS A 210 ? 0.6473 0.5184 0.2704 -0.1421 0.0735  -0.1312 777 LYS A C     
1667 O O     . LYS A 210 ? 0.6500 0.5498 0.2691 -0.1464 0.0838  -0.1191 777 LYS A O     
1668 C CB    . LYS A 210 ? 0.7187 0.5948 0.4231 -0.1102 0.0881  -0.1559 777 LYS A CB    
1669 C CG    . LYS A 210 ? 0.7713 0.6487 0.5332 -0.0921 0.0811  -0.1571 777 LYS A CG    
1670 C CD    . LYS A 210 ? 0.9058 0.7444 0.6746 -0.0884 0.0518  -0.1534 777 LYS A CD    
1671 C CE    . LYS A 210 ? 1.0004 0.8393 0.8274 -0.0700 0.0421  -0.1541 777 LYS A CE    
1672 N NZ    . LYS A 210 ? 0.9973 0.7963 0.8291 -0.0687 0.0101  -0.1463 777 LYS A NZ    
1673 N N     . SER A 211 ? 0.7451 0.5848 0.3430 -0.1476 0.0617  -0.1403 778 SER A N     
1674 C CA    . SER A 211 ? 0.7322 0.5833 0.3165 -0.1537 0.0586  -0.1279 778 SER A CA    
1675 C C     . SER A 211 ? 0.7994 0.6617 0.3743 -0.1513 0.0792  -0.1444 778 SER A C     
1676 O O     . SER A 211 ? 0.8512 0.7285 0.4169 -0.1570 0.0774  -0.1320 778 SER A O     
1677 C CB    . SER A 211 ? 0.7613 0.5806 0.3317 -0.1601 0.0379  -0.1275 778 SER A CB    
1678 O OG    . SER A 211 ? 0.8419 0.6187 0.4098 -0.1557 0.0326  -0.1522 778 SER A OG    
1679 N N     . ASN A 212 ? 0.7758 0.6364 0.3586 -0.1424 0.0991  -0.1715 779 ASN A N     
1680 C CA    . ASN A 212 ? 0.8063 0.6861 0.3837 -0.1400 0.1207  -0.1869 779 ASN A CA    
1681 C C     . ASN A 212 ? 0.7570 0.6768 0.3396 -0.1458 0.1293  -0.1625 779 ASN A C     
1682 O O     . ASN A 212 ? 0.7766 0.7135 0.3464 -0.1505 0.1374  -0.1607 779 ASN A O     
1683 C CB    . ASN A 212 ? 0.8903 0.7663 0.4891 -0.1257 0.1415  -0.2235 779 ASN A CB    
1684 C CG    . ASN A 212 ? 0.9179 0.8071 0.5534 -0.1177 0.1485  -0.2220 779 ASN A CG    
1685 O OD1   . ASN A 212 ? 0.8892 0.7981 0.5275 -0.1250 0.1438  -0.1939 779 ASN A OD1   
1686 N ND2   . ASN A 212 ? 0.9622 0.8460 0.6455 -0.0965 0.1524  -0.2439 779 ASN A ND2   
1687 N N     . SER A 213 ? 0.7534 0.6864 0.3541 -0.1463 0.1257  -0.1433 780 SER A N     
1688 C CA    . SER A 213 ? 0.6911 0.6547 0.2988 -0.1513 0.1304  -0.1213 780 SER A CA    
1689 C C     . SER A 213 ? 0.7155 0.6812 0.3108 -0.1579 0.1138  -0.1001 780 SER A C     
1690 O O     . SER A 213 ? 0.6968 0.6812 0.2930 -0.1622 0.1157  -0.0852 780 SER A O     
1691 C CB    . SER A 213 ? 0.6350 0.6100 0.2664 -0.1499 0.1291  -0.1072 780 SER A CB    
1692 O OG    . SER A 213 ? 0.6906 0.6462 0.3244 -0.1484 0.1098  -0.1015 780 SER A OG    
1693 N N     . ILE A 214 ? 0.7340 0.6807 0.3215 -0.1590 0.0962  -0.0976 781 ILE A N     
1694 C CA    . ILE A 214 ? 0.7094 0.6614 0.2911 -0.1642 0.0823  -0.0809 781 ILE A CA    
1695 C C     . ILE A 214 ? 0.7497 0.7037 0.3069 -0.1698 0.0898  -0.0903 781 ILE A C     
1696 O O     . ILE A 214 ? 0.7486 0.7150 0.3006 -0.1749 0.0848  -0.0768 781 ILE A O     
1697 C CB    . ILE A 214 ? 0.6675 0.6045 0.2539 -0.1648 0.0627  -0.0744 781 ILE A CB    
1698 C CG1   . ILE A 214 ? 0.6279 0.5677 0.2382 -0.1602 0.0540  -0.0634 781 ILE A CG1   
1699 C CG2   . ILE A 214 ? 0.6379 0.5841 0.2236 -0.1693 0.0507  -0.0604 781 ILE A CG2   
1700 C CD1   . ILE A 214 ? 0.6016 0.5621 0.2281 -0.1571 0.0588  -0.0516 781 ILE A CD1   
1701 N N     . LYS A 215 ? 0.7882 0.7287 0.3294 -0.1689 0.1008  -0.1153 782 LYS A N     
1702 C CA    . LYS A 215 ? 0.8231 0.7658 0.3392 -0.1741 0.1090  -0.1282 782 LYS A CA    
1703 C C     . LYS A 215 ? 0.8629 0.8305 0.3776 -0.1749 0.1302  -0.1329 782 LYS A C     
1704 O O     . LYS A 215 ? 0.8750 0.8490 0.4037 -0.1684 0.1463  -0.1461 782 LYS A O     
1705 C CB    . LYS A 215 ? 0.8668 0.7816 0.3691 -0.1711 0.1099  -0.1561 782 LYS A CB    
1706 C CG    . LYS A 215 ? 0.8853 0.7751 0.3840 -0.1752 0.0871  -0.1488 782 LYS A CG    
1707 C CD    . LYS A 215 ? 0.9848 0.8386 0.4675 -0.1740 0.0830  -0.1760 782 LYS A CD    
1708 C CE    . LYS A 215 ? 1.0681 0.8946 0.5624 -0.1629 0.0859  -0.1996 782 LYS A CE    
1709 N NZ    . LYS A 215 ? 1.0481 0.8626 0.5607 -0.1618 0.0717  -0.1837 782 LYS A NZ    
1710 N N     . GLN A 216 ? 0.8983 0.8809 0.3963 -0.1838 0.1307  -0.1228 783 GLN A N     
1711 C CA    . GLN A 216 ? 0.9181 0.9268 0.4166 -0.1884 0.1450  -0.1152 783 GLN A CA    
1712 C C     . GLN A 216 ? 0.9743 0.9970 0.4585 -0.1899 0.1698  -0.1403 783 GLN A C     
1713 O O     . GLN A 216 ? 0.9723 0.9874 0.4342 -0.1915 0.1735  -0.1601 783 GLN A O     
1714 C CB    . GLN A 216 ? 0.8721 0.8887 0.3584 -0.1983 0.1318  -0.0914 783 GLN A CB    
1715 C CG    . GLN A 216 ? 0.8128 0.8232 0.3198 -0.1949 0.1108  -0.0685 783 GLN A CG    
1716 C CD    . GLN A 216 ? 0.8234 0.8411 0.3568 -0.1896 0.1137  -0.0580 783 GLN A CD    
1717 O OE1   . GLN A 216 ? 0.8178 0.8516 0.3519 -0.1929 0.1295  -0.0580 783 GLN A OE1   
1718 N NE2   . GLN A 216 ? 0.6904 0.6983 0.2456 -0.1823 0.0991  -0.0497 783 GLN A NE2   
1719 N N     . GLY A 217 ? 0.9725 1.0179 0.4712 -0.1896 0.1875  -0.1405 784 GLY A N     
1720 C CA    . GLY A 217 ? 1.0502 1.1187 0.5386 -0.1930 0.2123  -0.1607 784 GLY A CA    
1721 C C     . GLY A 217 ? 1.0788 1.1433 0.5780 -0.1799 0.2295  -0.1989 784 GLY A C     
1722 O O     . GLY A 217 ? 1.0562 1.0996 0.5753 -0.1674 0.2239  -0.2097 784 GLY A O     
1723 N N     . LYS A 218 ? 1.1217 1.2080 0.6086 -0.1826 0.2512  -0.2210 785 LYS A N     
1724 C CA    . LYS A 218 ? 1.1244 1.2136 0.6246 -0.1685 0.2711  -0.2626 785 LYS A CA    
1725 C C     . LYS A 218 ? 1.1158 1.1707 0.5970 -0.1615 0.2608  -0.2866 785 LYS A C     
1726 O O     . LYS A 218 ? 1.1382 1.1810 0.6376 -0.1448 0.2692  -0.3212 785 LYS A O     
1727 C CB    . LYS A 218 ? 1.1475 1.2766 0.6407 -0.1751 0.2979  -0.2772 785 LYS A CB    
1728 C CG    . LYS A 218 ? 1.1624 1.3007 0.6109 -0.1955 0.2939  -0.2610 785 LYS A CG    
1729 C CD    . LYS A 218 ? 1.2309 1.4014 0.6630 -0.2011 0.3204  -0.2878 785 LYS A CD    
1730 C CE    . LYS A 218 ? 1.2384 1.4310 0.6332 -0.2258 0.3205  -0.2631 785 LYS A CE    
1731 N NZ    . LYS A 218 ? 1.2957 1.4972 0.6500 -0.2353 0.3305  -0.2859 785 LYS A NZ    
1732 N N     . ASN A 219 ? 1.1221 1.1611 0.5698 -0.1735 0.2423  -0.2702 786 ASN A N     
1733 C CA    . ASN A 219 ? 1.1614 1.1677 0.5884 -0.1703 0.2300  -0.2894 786 ASN A CA    
1734 C C     . ASN A 219 ? 1.1842 1.1577 0.6128 -0.1710 0.2015  -0.2683 786 ASN A C     
1735 O O     . ASN A 219 ? 1.2338 1.1802 0.6438 -0.1724 0.1874  -0.2774 786 ASN A O     
1736 C CB    . ASN A 219 ? 1.2155 1.2325 0.6026 -0.1846 0.2326  -0.2916 786 ASN A CB    
1737 C CG    . ASN A 219 ? 1.2637 1.3006 0.6441 -0.1801 0.2592  -0.3289 786 ASN A CG    
1738 O OD1   . ASN A 219 ? 1.2462 1.3182 0.6140 -0.1917 0.2755  -0.3241 786 ASN A OD1   
1739 N ND2   . ASN A 219 ? 1.2828 1.2965 0.6727 -0.1632 0.2630  -0.3672 786 ASN A ND2   
1740 N N     . GLN A 220 ? 1.1042 1.0810 0.5556 -0.1708 0.1928  -0.2410 787 GLN A N     
1741 C CA    . GLN A 220 ? 1.0119 0.9619 0.4734 -0.1692 0.1691  -0.2240 787 GLN A CA    
1742 C C     . GLN A 220 ? 1.0208 0.9592 0.4598 -0.1805 0.1479  -0.2064 787 GLN A C     
1743 O O     . GLN A 220 ? 1.0355 0.9457 0.4673 -0.1801 0.1334  -0.2141 787 GLN A O     
1744 C CB    . GLN A 220 ? 1.0582 0.9769 0.5341 -0.1550 0.1676  -0.2518 787 GLN A CB    
1745 C CG    . GLN A 220 ? 1.1266 1.0589 0.6352 -0.1418 0.1873  -0.2680 787 GLN A CG    
1746 C CD    . GLN A 220 ? 1.1645 1.0662 0.6982 -0.1301 0.1765  -0.2761 787 GLN A CD    
1747 O OE1   . GLN A 220 ? 1.1861 1.0515 0.7097 -0.1318 0.1544  -0.2740 787 GLN A OE1   
1748 N NE2   . GLN A 220 ? 1.1386 1.0551 0.7070 -0.1190 0.1915  -0.2855 787 GLN A NE2   
1749 N N     . LEU A 221 ? 0.9690 0.9295 0.4023 -0.1907 0.1442  -0.1801 788 LEU A N     
1750 C CA    . LEU A 221 ? 0.9781 0.9357 0.3967 -0.2011 0.1258  -0.1614 788 LEU A CA    
1751 C C     . LEU A 221 ? 0.9871 0.9372 0.4299 -0.1991 0.1050  -0.1359 788 LEU A C     
1752 O O     . LEU A 221 ? 0.9591 0.9161 0.4264 -0.1933 0.1048  -0.1231 788 LEU A O     
1753 C CB    . LEU A 221 ? 0.9418 0.9253 0.3449 -0.2119 0.1311  -0.1474 788 LEU A CB    
1754 C CG    . LEU A 221 ? 1.0459 1.0444 0.4272 -0.2149 0.1548  -0.1714 788 LEU A CG    
1755 C CD1   . LEU A 221 ? 1.0973 1.1217 0.4592 -0.2288 0.1599  -0.1560 788 LEU A CD1   
1756 C CD2   . LEU A 221 ? 1.0482 1.0293 0.4055 -0.2141 0.1586  -0.2037 788 LEU A CD2   
1757 N N     . PHE A 222 ? 0.9726 0.9099 0.4088 -0.2044 0.0881  -0.1304 789 PHE A N     
1758 C CA    . PHE A 222 ? 0.8337 0.7699 0.2936 -0.2034 0.0698  -0.1075 789 PHE A CA    
1759 C C     . PHE A 222 ? 0.7976 0.7564 0.2665 -0.2060 0.0647  -0.0841 789 PHE A C     
1760 O O     . PHE A 222 ? 0.8274 0.7964 0.2761 -0.2141 0.0667  -0.0822 789 PHE A O     
1761 C CB    . PHE A 222 ? 0.8277 0.7483 0.2794 -0.2102 0.0548  -0.1082 789 PHE A CB    
1762 C CG    . PHE A 222 ? 0.8478 0.7397 0.2922 -0.2086 0.0540  -0.1281 789 PHE A CG    
1763 C CD1   . PHE A 222 ? 0.9043 0.7800 0.3207 -0.2121 0.0594  -0.1531 789 PHE A CD1   
1764 C CD2   . PHE A 222 ? 0.8290 0.7082 0.2934 -0.2038 0.0465  -0.1231 789 PHE A CD2   
1765 C CE1   . PHE A 222 ? 0.9267 0.7708 0.3374 -0.2095 0.0560  -0.1735 789 PHE A CE1   
1766 C CE2   . PHE A 222 ? 0.8420 0.6902 0.2977 -0.2032 0.0431  -0.1409 789 PHE A CE2   
1767 C CZ    . PHE A 222 ? 0.9055 0.7343 0.3357 -0.2055 0.0469  -0.1665 789 PHE A CZ    
1768 N N     . PRO A 223 ? 0.7506 0.7159 0.2482 -0.1996 0.0566  -0.0670 790 PRO A N     
1769 C CA    . PRO A 223 ? 0.7360 0.7190 0.2418 -0.2007 0.0517  -0.0475 790 PRO A CA    
1770 C C     . PRO A 223 ? 0.7376 0.7257 0.2408 -0.2100 0.0364  -0.0355 790 PRO A C     
1771 O O     . PRO A 223 ? 0.7439 0.7447 0.2436 -0.2159 0.0324  -0.0220 790 PRO A O     
1772 C CB    . PRO A 223 ? 0.6900 0.6752 0.2266 -0.1907 0.0488  -0.0383 790 PRO A CB    
1773 C CG    . PRO A 223 ? 0.6861 0.6577 0.2267 -0.1860 0.0549  -0.0526 790 PRO A CG    
1774 C CD    . PRO A 223 ? 0.7151 0.6717 0.2366 -0.1910 0.0541  -0.0670 790 PRO A CD    
1775 N N     . VAL A 224 ? 0.7358 0.7146 0.2400 -0.2142 0.0275  -0.0392 791 VAL A N     
1776 C CA    . VAL A 224 ? 0.7278 0.7146 0.2388 -0.2233 0.0127  -0.0270 791 VAL A CA    
1777 C C     . VAL A 224 ? 0.7640 0.7425 0.2511 -0.2355 0.0097  -0.0357 791 VAL A C     
1778 O O     . VAL A 224 ? 0.7831 0.7454 0.2568 -0.2339 0.0162  -0.0514 791 VAL A O     
1779 C CB    . VAL A 224 ? 0.6817 0.6695 0.2250 -0.2164 0.0046  -0.0206 791 VAL A CB    
1780 C CG1   . VAL A 224 ? 0.6740 0.6736 0.2263 -0.2249 -0.0088 -0.0106 791 VAL A CG1   
1781 C CG2   . VAL A 224 ? 0.6512 0.6470 0.2148 -0.2050 0.0069  -0.0129 791 VAL A CG2   
1782 N N     . VAL A 225 ? 0.7773 0.7670 0.2576 -0.2473 -0.0004 -0.0263 792 VAL A N     
1783 C CA    . VAL A 225 ? 0.8071 0.7912 0.2690 -0.2606 -0.0065 -0.0316 792 VAL A CA    
1784 C C     . VAL A 225 ? 0.7801 0.7756 0.2645 -0.2649 -0.0200 -0.0192 792 VAL A C     
1785 O O     . VAL A 225 ? 0.7619 0.7754 0.2612 -0.2627 -0.0267 -0.0058 792 VAL A O     
1786 C CB    . VAL A 225 ? 0.8555 0.8465 0.2849 -0.2732 -0.0065 -0.0322 792 VAL A CB    
1787 C CG1   . VAL A 225 ? 0.8819 0.8711 0.2964 -0.2881 -0.0163 -0.0338 792 VAL A CG1   
1788 C CG2   . VAL A 225 ? 0.8960 0.8780 0.3005 -0.2705 0.0087  -0.0481 792 VAL A CG2   
1789 N N     . MET A 226 ? 0.7812 0.7668 0.2668 -0.2710 -0.0239 -0.0240 793 MET A N     
1790 C CA    . MET A 226 ? 0.7629 0.7625 0.2668 -0.2783 -0.0352 -0.0138 793 MET A CA    
1791 C C     . MET A 226 ? 0.8086 0.8008 0.2904 -0.2951 -0.0405 -0.0185 793 MET A C     
1792 O O     . MET A 226 ? 0.8230 0.7911 0.2869 -0.2977 -0.0365 -0.0310 793 MET A O     
1793 C CB    . MET A 226 ? 0.7236 0.7211 0.2551 -0.2712 -0.0350 -0.0119 793 MET A CB    
1794 C CG    . MET A 226 ? 0.6968 0.7196 0.2535 -0.2743 -0.0439 -0.0002 793 MET A CG    
1795 S SD    . MET A 226 ? 0.6654 0.6926 0.2538 -0.2680 -0.0432 0.0025  793 MET A SD    
1796 C CE    . MET A 226 ? 0.6789 0.6772 0.2488 -0.2804 -0.0426 -0.0048 793 MET A CE    
1797 N N     . ASN A 227 ? 0.8087 0.8209 0.2901 -0.3058 -0.0504 -0.0092 794 ASN A N     
1798 C CA    . ASN A 227 ? 0.8443 0.8522 0.3056 -0.3235 -0.0568 -0.0123 794 ASN A CA    
1799 C C     . ASN A 227 ? 0.8925 0.8758 0.3166 -0.3282 -0.0509 -0.0280 794 ASN A C     
1800 O O     . ASN A 227 ? 0.9194 0.8844 0.3269 -0.3379 -0.0529 -0.0368 794 ASN A O     
1801 C CB    . ASN A 227 ? 0.8285 0.8325 0.3046 -0.3296 -0.0601 -0.0107 794 ASN A CB    
1802 C CG    . ASN A 227 ? 0.8489 0.8848 0.3543 -0.3312 -0.0673 0.0029  794 ASN A CG    
1803 O OD1   . ASN A 227 ? 0.9242 0.9831 0.4296 -0.3352 -0.0747 0.0102  794 ASN A OD1   
1804 N ND2   . ASN A 227 ? 0.7722 0.8118 0.3022 -0.3276 -0.0656 0.0060  794 ASN A ND2   
1805 N N     . GLY A 228 ? 0.9070 0.8901 0.3166 -0.3217 -0.0436 -0.0324 795 GLY A N     
1806 C CA    . GLY A 228 ? 0.9557 0.9209 0.3295 -0.3254 -0.0366 -0.0494 795 GLY A CA    
1807 C C     . GLY A 228 ? 0.9549 0.8963 0.3259 -0.3123 -0.0251 -0.0660 795 GLY A C     
1808 O O     . GLY A 228 ? 0.9911 0.9236 0.3362 -0.3098 -0.0159 -0.0820 795 GLY A O     
1809 N N     . LYS A 229 ? 0.9172 0.8497 0.3136 -0.3034 -0.0254 -0.0637 796 LYS A N     
1810 C CA    . LYS A 229 ? 0.9579 0.8675 0.3510 -0.2899 -0.0164 -0.0800 796 LYS A CA    
1811 C C     . LYS A 229 ? 0.8796 0.7988 0.2959 -0.2733 -0.0077 -0.0748 796 LYS A C     
1812 O O     . LYS A 229 ? 0.8421 0.7808 0.2830 -0.2716 -0.0112 -0.0578 796 LYS A O     
1813 C CB    . LYS A 229 ? 0.9781 0.8653 0.3766 -0.2921 -0.0238 -0.0832 796 LYS A CB    
1814 C CG    . LYS A 229 ? 1.1024 0.9580 0.4817 -0.2837 -0.0191 -0.1082 796 LYS A CG    
1815 C CD    . LYS A 229 ? 1.1674 1.0060 0.5080 -0.2951 -0.0204 -0.1288 796 LYS A CD    
1816 C CE    . LYS A 229 ? 1.1938 1.0106 0.5116 -0.2866 -0.0086 -0.1594 796 LYS A CE    
1817 N NZ    . LYS A 229 ? 1.1171 0.9537 0.4403 -0.2731 0.0080  -0.1619 796 LYS A NZ    
1818 N N     . GLU A 230 ? 0.8916 0.7978 0.2993 -0.2605 0.0034  -0.0916 797 GLU A N     
1819 C CA    . GLU A 230 ? 0.8593 0.7734 0.2861 -0.2451 0.0128  -0.0889 797 GLU A CA    
1820 C C     . GLU A 230 ? 0.8161 0.7230 0.2717 -0.2369 0.0078  -0.0822 797 GLU A C     
1821 O O     . GLU A 230 ? 0.8229 0.7121 0.2765 -0.2428 -0.0000 -0.0851 797 GLU A O     
1822 C CB    . GLU A 230 ? 0.9807 0.8849 0.3858 -0.2395 0.0284  -0.1115 797 GLU A CB    
1823 C CG    . GLU A 230 ? 1.1900 1.0971 0.5604 -0.2490 0.0332  -0.1241 797 GLU A CG    
1824 C CD    . GLU A 230 ? 1.2190 1.1395 0.5772 -0.2450 0.0507  -0.1327 797 GLU A CD    
1825 O OE1   . GLU A 230 ? 1.2213 1.1621 0.5709 -0.2511 0.0513  -0.1208 797 GLU A OE1   
1826 O OE2   . GLU A 230 ? 1.2425 1.1537 0.5994 -0.2367 0.0639  -0.1518 797 GLU A OE2   
1827 N N     . ASP A 231 ? 0.7769 0.6972 0.2566 -0.2268 0.0115  -0.0720 798 ASP A N     
1828 C CA    . ASP A 231 ? 0.7352 0.6533 0.2426 -0.2196 0.0068  -0.0642 798 ASP A CA    
1829 C C     . ASP A 231 ? 0.7088 0.6356 0.2323 -0.2069 0.0154  -0.0619 798 ASP A C     
1830 O O     . ASP A 231 ? 0.7120 0.6527 0.2325 -0.2041 0.0224  -0.0594 798 ASP A O     
1831 C CB    . ASP A 231 ? 0.7098 0.6432 0.2360 -0.2294 -0.0044 -0.0467 798 ASP A CB    
1832 C CG    . ASP A 231 ? 0.6828 0.6100 0.2285 -0.2283 -0.0107 -0.0416 798 ASP A CG    
1833 O OD1   . ASP A 231 ? 0.6917 0.5966 0.2309 -0.2234 -0.0101 -0.0511 798 ASP A OD1   
1834 O OD2   . ASP A 231 ? 0.6551 0.6012 0.2224 -0.2323 -0.0168 -0.0288 798 ASP A OD2   
1835 N N     . VAL A 232 ? 0.6848 0.6035 0.2246 -0.2015 0.0139  -0.0611 799 VAL A N     
1836 C CA    . VAL A 232 ? 0.6552 0.5835 0.2140 -0.1909 0.0198  -0.0566 799 VAL A CA    
1837 C C     . VAL A 232 ? 0.6105 0.5599 0.1989 -0.1859 0.0114  -0.0389 799 VAL A C     
1838 O O     . VAL A 232 ? 0.6093 0.5669 0.2006 -0.1963 0.0027  -0.0310 799 VAL A O     
1839 C CB    . VAL A 232 ? 0.6557 0.5643 0.2154 -0.1878 0.0216  -0.0657 799 VAL A CB    
1840 C CG1   . VAL A 232 ? 0.7046 0.5903 0.2358 -0.1904 0.0302  -0.0879 799 VAL A CG1   
1841 C CG2   . VAL A 232 ? 0.6378 0.5409 0.2095 -0.1923 0.0080  -0.0565 799 VAL A CG2   
1842 N N     . LEU A 233 ? 0.5845 0.5420 0.1901 -0.1770 0.0150  -0.0344 800 LEU A N     
1843 C CA    . LEU A 233 ? 0.5513 0.5262 0.1809 -0.1748 0.0076  -0.0213 800 LEU A CA    
1844 C C     . LEU A 233 ? 0.5280 0.5019 0.1750 -0.1754 -0.0002 -0.0186 800 LEU A C     
1845 O O     . LEU A 233 ? 0.5491 0.5085 0.1951 -0.1716 0.0008  -0.0245 800 LEU A O     
1846 C CB    . LEU A 233 ? 0.5345 0.5175 0.1747 -0.1644 0.0135  -0.0175 800 LEU A CB    
1847 C CG    . LEU A 233 ? 0.5621 0.5491 0.1834 -0.1676 0.0219  -0.0172 800 LEU A CG    
1848 C CD1   . LEU A 233 ? 0.5556 0.5463 0.1826 -0.1637 0.0311  -0.0157 800 LEU A CD1   
1849 C CD2   . LEU A 233 ? 0.5690 0.5682 0.1872 -0.1748 0.0135  -0.0063 800 LEU A CD2   
1850 N N     . TRP A 234 ? 0.5112 0.5023 0.1735 -0.1799 -0.0080 -0.0099 801 TRP A N     
1851 C CA    . TRP A 234 ? 0.4885 0.4868 0.1696 -0.1815 -0.0140 -0.0063 801 TRP A CA    
1852 C C     . TRP A 234 ? 0.4580 0.4661 0.1600 -0.1697 -0.0135 -0.0036 801 TRP A C     
1853 O O     . TRP A 234 ? 0.4520 0.4654 0.1566 -0.1618 -0.0108 -0.0016 801 TRP A O     
1854 C CB    . TRP A 234 ? 0.4879 0.5053 0.1751 -0.1914 -0.0209 -0.0004 801 TRP A CB    
1855 C CG    . TRP A 234 ? 0.5163 0.5259 0.1852 -0.2049 -0.0229 -0.0020 801 TRP A CG    
1856 C CD1   . TRP A 234 ? 0.5426 0.5278 0.1899 -0.2087 -0.0201 -0.0089 801 TRP A CD1   
1857 C CD2   . TRP A 234 ? 0.5243 0.5505 0.1932 -0.2166 -0.0288 0.0027  801 TRP A CD2   
1858 N NE1   . TRP A 234 ? 0.5676 0.5507 0.2004 -0.2229 -0.0241 -0.0087 801 TRP A NE1   
1859 C CE2   . TRP A 234 ? 0.5558 0.5653 0.2024 -0.2286 -0.0294 -0.0009 801 TRP A CE2   
1860 C CE3   . TRP A 234 ? 0.5094 0.5640 0.1945 -0.2171 -0.0337 0.0089  801 TRP A CE3   
1861 C CZ2   . TRP A 234 ? 0.5721 0.5926 0.2127 -0.2431 -0.0349 0.0026  801 TRP A CZ2   
1862 C CZ3   . TRP A 234 ? 0.5252 0.5930 0.2049 -0.2303 -0.0388 0.0120  801 TRP A CZ3   
1863 C CH2   . TRP A 234 ? 0.5554 0.6064 0.2137 -0.2439 -0.0393 0.0094  801 TRP A CH2   
1864 N N     . CYS A 235 ? 0.4414 0.4526 0.1569 -0.1700 -0.0167 -0.0026 802 CYS A N     
1865 C CA    . CYS A 235 ? 0.4163 0.4346 0.1486 -0.1590 -0.0160 -0.0017 802 CYS A CA    
1866 C C     . CYS A 235 ? 0.4010 0.4403 0.1466 -0.1539 -0.0186 0.0025  802 CYS A C     
1867 O O     . CYS A 235 ? 0.3892 0.4294 0.1409 -0.1439 -0.0170 0.0030  802 CYS A O     
1868 C CB    . CYS A 235 ? 0.4052 0.4247 0.1476 -0.1619 -0.0195 -0.0009 802 CYS A CB    
1869 S SG    . CYS A 235 ? 0.4394 0.4325 0.1639 -0.1706 -0.0217 -0.0030 802 CYS A SG    
1870 N N     . THR A 236 ? 0.4033 0.4592 0.1520 -0.1601 -0.0231 0.0053  803 THR A N     
1871 C CA    . THR A 236 ? 0.3947 0.4674 0.1512 -0.1525 -0.0267 0.0086  803 THR A CA    
1872 C C     . THR A 236 ? 0.4078 0.4700 0.1512 -0.1481 -0.0252 0.0117  803 THR A C     
1873 O O     . THR A 236 ? 0.4002 0.4649 0.1479 -0.1387 -0.0270 0.0148  803 THR A O     
1874 C CB    . THR A 236 ? 0.3994 0.4925 0.1588 -0.1593 -0.0318 0.0107  803 THR A CB    
1875 O OG1   . THR A 236 ? 0.4219 0.5053 0.1655 -0.1720 -0.0311 0.0110  803 THR A OG1   
1876 C CG2   . THR A 236 ? 0.3841 0.4960 0.1594 -0.1621 -0.0322 0.0085  803 THR A CG2   
1877 N N     . GLU A 237 ? 0.4308 0.4802 0.1561 -0.1556 -0.0217 0.0108  804 GLU A N     
1878 C CA    . GLU A 237 ? 0.4482 0.4905 0.1586 -0.1539 -0.0187 0.0142  804 GLU A CA    
1879 C C     . GLU A 237 ? 0.4403 0.4728 0.1524 -0.1455 -0.0114 0.0131  804 GLU A C     
1880 O O     . GLU A 237 ? 0.4470 0.4803 0.1543 -0.1437 -0.0106 0.0196  804 GLU A O     
1881 C CB    . GLU A 237 ? 0.4786 0.5121 0.1670 -0.1646 -0.0158 0.0115  804 GLU A CB    
1882 C CG    . GLU A 237 ? 0.4900 0.5359 0.1750 -0.1735 -0.0241 0.0154  804 GLU A CG    
1883 C CD    . GLU A 237 ? 0.5183 0.5547 0.1835 -0.1863 -0.0223 0.0104  804 GLU A CD    
1884 O OE1   . GLU A 237 ? 0.5251 0.5448 0.1824 -0.1875 -0.0159 0.0025  804 GLU A OE1   
1885 O OE2   . GLU A 237 ? 0.5368 0.5814 0.1922 -0.1949 -0.0279 0.0140  804 GLU A OE2   
1886 N N     . LEU A 238 ? 0.4304 0.4542 0.1476 -0.1432 -0.0068 0.0063  805 LEU A N     
1887 C CA    . LEU A 238 ? 0.4266 0.4448 0.1450 -0.1402 -0.0001 0.0051  805 LEU A CA    
1888 C C     . LEU A 238 ? 0.4071 0.4357 0.1408 -0.1360 -0.0051 0.0102  805 LEU A C     
1889 O O     . LEU A 238 ? 0.4124 0.4405 0.1429 -0.1376 -0.0017 0.0146  805 LEU A O     
1890 C CB    . LEU A 238 ? 0.4242 0.4316 0.1430 -0.1406 0.0034  -0.0028 805 LEU A CB    
1891 C CG    . LEU A 238 ? 0.4521 0.4448 0.1500 -0.1459 0.0104  -0.0105 805 LEU A CG    
1892 C CD1   . LEU A 238 ? 0.4564 0.4357 0.1506 -0.1469 0.0132  -0.0180 805 LEU A CD1   
1893 C CD2   . LEU A 238 ? 0.4749 0.4675 0.1573 -0.1483 0.0207  -0.0111 805 LEU A CD2   
1894 N N     . GLU A 239 ? 0.3878 0.4264 0.1368 -0.1321 -0.0127 0.0093  806 GLU A N     
1895 C CA    . GLU A 239 ? 0.3733 0.4238 0.1348 -0.1280 -0.0185 0.0118  806 GLU A CA    
1896 C C     . GLU A 239 ? 0.3878 0.4420 0.1407 -0.1299 -0.0229 0.0207  806 GLU A C     
1897 O O     . GLU A 239 ? 0.3888 0.4437 0.1423 -0.1309 -0.0254 0.0254  806 GLU A O     
1898 C CB    . GLU A 239 ? 0.3568 0.4216 0.1332 -0.1239 -0.0245 0.0080  806 GLU A CB    
1899 C CG    . GLU A 239 ? 0.3448 0.4068 0.1296 -0.1239 -0.0223 0.0029  806 GLU A CG    
1900 C CD    . GLU A 239 ? 0.3767 0.4550 0.1697 -0.1299 -0.0254 0.0013  806 GLU A CD    
1901 O OE1   . GLU A 239 ? 0.3710 0.4633 0.1639 -0.1323 -0.0285 0.0028  806 GLU A OE1   
1902 O OE2   . GLU A 239 ? 0.3604 0.4400 0.1588 -0.1342 -0.0248 -0.0004 806 GLU A OE2   
1903 N N     . ARG A 240 ? 0.4037 0.4587 0.1462 -0.1325 -0.0253 0.0246  807 ARG A N     
1904 C CA    . ARG A 240 ? 0.4230 0.4809 0.1552 -0.1357 -0.0326 0.0361  807 ARG A CA    
1905 C C     . ARG A 240 ? 0.4437 0.4897 0.1610 -0.1430 -0.0258 0.0440  807 ARG A C     
1906 O O     . ARG A 240 ? 0.4569 0.5020 0.1696 -0.1470 -0.0322 0.0565  807 ARG A O     
1907 C CB    . ARG A 240 ? 0.4369 0.5004 0.1614 -0.1376 -0.0379 0.0385  807 ARG A CB    
1908 C CG    . ARG A 240 ? 0.4230 0.5043 0.1616 -0.1319 -0.0470 0.0345  807 ARG A CG    
1909 C CD    . ARG A 240 ? 0.4438 0.5337 0.1730 -0.1348 -0.0568 0.0417  807 ARG A CD    
1910 N NE    . ARG A 240 ? 0.4343 0.5442 0.1759 -0.1308 -0.0637 0.0363  807 ARG A NE    
1911 C CZ    . ARG A 240 ? 0.4288 0.5425 0.1732 -0.1343 -0.0585 0.0298  807 ARG A CZ    
1912 N NH1   . ARG A 240 ? 0.4361 0.5366 0.1710 -0.1454 -0.0490 0.0282  807 ARG A NH1   
1913 N NH2   . ARG A 240 ? 0.4575 0.5937 0.2126 -0.1339 -0.0643 0.0263  807 ARG A NH2   
1914 N N     . ILE A 241 ? 0.4505 0.4877 0.1598 -0.1455 -0.0135 0.0376  808 ILE A N     
1915 C CA    . ILE A 241 ? 0.4717 0.5022 0.1679 -0.1524 -0.0038 0.0431  808 ILE A CA    
1916 C C     . ILE A 241 ? 0.4608 0.4907 0.1670 -0.1529 -0.0022 0.0466  808 ILE A C     
1917 O O     . ILE A 241 ? 0.5338 0.5618 0.2342 -0.1601 -0.0021 0.0597  808 ILE A O     
1918 C CB    . ILE A 241 ? 0.4835 0.5077 0.1688 -0.1539 0.0094  0.0323  808 ILE A CB    
1919 C CG1   . ILE A 241 ? 0.5020 0.5264 0.1731 -0.1567 0.0063  0.0314  808 ILE A CG1   
1920 C CG2   . ILE A 241 ? 0.5048 0.5273 0.1792 -0.1604 0.0232  0.0349  808 ILE A CG2   
1921 C CD1   . ILE A 241 ? 0.5092 0.5266 0.1722 -0.1569 0.0138  0.0181  808 ILE A CD1   
1922 N N     . PHE A 242 ? 0.4353 0.4666 0.1563 -0.1470 -0.0023 0.0370  809 PHE A N     
1923 C CA    . PHE A 242 ? 0.4262 0.4581 0.1559 -0.1489 -0.0021 0.0399  809 PHE A CA    
1924 C C     . PHE A 242 ? 0.4243 0.4611 0.1586 -0.1491 -0.0179 0.0498  809 PHE A C     
1925 O O     . PHE A 242 ? 0.4257 0.4603 0.1629 -0.1539 -0.0209 0.0571  809 PHE A O     
1926 C CB    . PHE A 242 ? 0.4033 0.4360 0.1454 -0.1435 0.0007  0.0265  809 PHE A CB    
1927 C CG    . PHE A 242 ? 0.4120 0.4378 0.1482 -0.1458 0.0154  0.0198  809 PHE A CG    
1928 C CD1   . PHE A 242 ? 0.4220 0.4417 0.1488 -0.1443 0.0204  0.0124  809 PHE A CD1   
1929 C CD2   . PHE A 242 ? 0.4183 0.4448 0.1577 -0.1508 0.0250  0.0210  809 PHE A CD2   
1930 C CE1   . PHE A 242 ? 0.4363 0.4503 0.1547 -0.1467 0.0341  0.0045  809 PHE A CE1   
1931 C CE2   . PHE A 242 ? 0.4252 0.4492 0.1604 -0.1527 0.0409  0.0129  809 PHE A CE2   
1932 C CZ    . PHE A 242 ? 0.4375 0.4547 0.1607 -0.1501 0.0450  0.0036  809 PHE A CZ    
1933 N N     . GLY A 243 ? 0.4241 0.4675 0.1590 -0.1447 -0.0293 0.0507  810 GLY A N     
1934 C CA    . GLY A 243 ? 0.4254 0.4751 0.1654 -0.1428 -0.0477 0.0577  810 GLY A CA    
1935 C C     . GLY A 243 ? 0.3992 0.4632 0.1581 -0.1333 -0.0547 0.0423  810 GLY A C     
1936 O O     . GLY A 243 ? 0.4004 0.4715 0.1684 -0.1303 -0.0729 0.0430  810 GLY A O     
1937 N N     . PHE A 244 ? 0.3833 0.4516 0.1517 -0.1282 -0.0438 0.0284  811 PHE A N     
1938 C CA    . PHE A 244 ? 0.3652 0.4492 0.1526 -0.1192 -0.0486 0.0146  811 PHE A CA    
1939 C C     . PHE A 244 ? 0.3592 0.4579 0.1513 -0.1130 -0.0545 0.0117  811 PHE A C     
1940 O O     . PHE A 244 ? 0.3748 0.4691 0.1560 -0.1161 -0.0523 0.0183  811 PHE A O     
1941 C CB    . PHE A 244 ? 0.3409 0.4209 0.1352 -0.1182 -0.0374 0.0067  811 PHE A CB    
1942 C CG    . PHE A 244 ? 0.3404 0.4111 0.1331 -0.1233 -0.0331 0.0068  811 PHE A CG    
1943 C CD1   . PHE A 244 ? 0.3298 0.4084 0.1356 -0.1211 -0.0394 -0.0006 811 PHE A CD1   
1944 C CD2   . PHE A 244 ? 0.3527 0.4087 0.1320 -0.1303 -0.0227 0.0121  811 PHE A CD2   
1945 C CE1   . PHE A 244 ? 0.3310 0.4025 0.1356 -0.1277 -0.0371 -0.0008 811 PHE A CE1   
1946 C CE2   . PHE A 244 ? 0.3548 0.4051 0.1319 -0.1359 -0.0172 0.0118  811 PHE A CE2   
1947 C CZ    . PHE A 244 ? 0.3439 0.4018 0.1324 -0.1356 -0.0252 0.0063  811 PHE A CZ    
1948 N N     . PRO A 245 ? 0.3450 0.4631 0.1539 -0.1047 -0.0619 0.0002  812 PRO A N     
1949 C CA    . PRO A 245 ? 0.3448 0.4804 0.1590 -0.1003 -0.0650 -0.0041 812 PRO A CA    
1950 C C     . PRO A 245 ? 0.3395 0.4686 0.1494 -0.1052 -0.0524 -0.0025 812 PRO A C     
1951 O O     . PRO A 245 ? 0.3297 0.4483 0.1414 -0.1079 -0.0437 -0.0038 812 PRO A O     
1952 C CB    . PRO A 245 ? 0.3334 0.4915 0.1682 -0.0918 -0.0708 -0.0199 812 PRO A CB    
1953 C CG    . PRO A 245 ? 0.3262 0.4756 0.1668 -0.0914 -0.0704 -0.0244 812 PRO A CG    
1954 C CD    . PRO A 245 ? 0.3365 0.4642 0.1616 -0.0995 -0.0698 -0.0109 812 PRO A CD    
1955 N N     . VAL A 246 ? 0.3475 0.4845 0.1537 -0.1070 -0.0545 0.0001  813 VAL A N     
1956 C CA    . VAL A 246 ? 0.3679 0.4984 0.1718 -0.1134 -0.0456 0.0008  813 VAL A CA    
1957 C C     . VAL A 246 ? 0.3307 0.4761 0.1483 -0.1156 -0.0416 -0.0061 813 VAL A C     
1958 O O     . VAL A 246 ? 0.3235 0.4875 0.1528 -0.1083 -0.0455 -0.0139 813 VAL A O     
1959 C CB    . VAL A 246 ? 0.3575 0.4976 0.1555 -0.1180 -0.0491 0.0043  813 VAL A CB    
1960 C CG1   . VAL A 246 ? 0.3751 0.5005 0.1572 -0.1200 -0.0515 0.0126  813 VAL A CG1   
1961 C CG2   . VAL A 246 ? 0.3913 0.5588 0.1990 -0.1121 -0.0589 -0.0003 813 VAL A CG2   
1962 N N     . HIS A 247 ? 0.3320 0.4704 0.1466 -0.1280 -0.0348 -0.0034 814 HIS A N     
1963 C CA    . HIS A 247 ? 0.3256 0.4749 0.1483 -0.1355 -0.0311 -0.0059 814 HIS A CA    
1964 C C     . HIS A 247 ? 0.3139 0.4592 0.1439 -0.1270 -0.0311 -0.0104 814 HIS A C     
1965 O O     . HIS A 247 ? 0.3110 0.4665 0.1464 -0.1330 -0.0290 -0.0121 814 HIS A O     
1966 C CB    . HIS A 247 ? 0.3262 0.5090 0.1573 -0.1413 -0.0313 -0.0089 814 HIS A CB    
1967 C CG    . HIS A 247 ? 0.3377 0.5278 0.1629 -0.1471 -0.0335 -0.0053 814 HIS A CG    
1968 N ND1   . HIS A 247 ? 0.3507 0.5284 0.1650 -0.1619 -0.0317 0.0007  814 HIS A ND1   
1969 C CD2   . HIS A 247 ? 0.3413 0.5484 0.1686 -0.1401 -0.0391 -0.0074 814 HIS A CD2   
1970 C CE1   . HIS A 247 ? 0.3609 0.5496 0.1712 -0.1648 -0.0349 0.0026  814 HIS A CE1   
1971 N NE2   . HIS A 247 ? 0.3551 0.5623 0.1734 -0.1515 -0.0396 -0.0016 814 HIS A NE2   
1972 N N     . TYR A 248 ? 0.3102 0.4392 0.1382 -0.1155 -0.0336 -0.0112 815 TYR A N     
1973 C CA    . TYR A 248 ? 0.3008 0.4254 0.1355 -0.1090 -0.0345 -0.0158 815 TYR A CA    
1974 C C     . TYR A 248 ? 0.3008 0.4169 0.1338 -0.1178 -0.0306 -0.0130 815 TYR A C     
1975 O O     . TYR A 248 ? 0.2957 0.4172 0.1352 -0.1165 -0.0317 -0.0166 815 TYR A O     
1976 C CB    . TYR A 248 ? 0.3048 0.4177 0.1340 -0.1068 -0.0366 -0.0140 815 TYR A CB    
1977 C CG    . TYR A 248 ? 0.2995 0.4143 0.1363 -0.1039 -0.0398 -0.0196 815 TYR A CG    
1978 C CD1   . TYR A 248 ? 0.2972 0.4298 0.1458 -0.0973 -0.0469 -0.0297 815 TYR A CD1   
1979 C CD2   . TYR A 248 ? 0.2995 0.3996 0.1325 -0.1080 -0.0370 -0.0168 815 TYR A CD2   
1980 C CE1   . TYR A 248 ? 0.2946 0.4286 0.1523 -0.0948 -0.0518 -0.0372 815 TYR A CE1   
1981 C CE2   . TYR A 248 ? 0.2959 0.3991 0.1373 -0.1066 -0.0416 -0.0226 815 TYR A CE2   
1982 C CZ    . TYR A 248 ? 0.2934 0.4125 0.1478 -0.0999 -0.0495 -0.0329 815 TYR A CZ    
1983 O OH    . TYR A 248 ? 0.2914 0.4133 0.1585 -0.0983 -0.0562 -0.0415 815 TYR A OH    
1984 N N     . THR A 249 ? 0.3098 0.4103 0.1325 -0.1260 -0.0279 -0.0073 816 THR A N     
1985 C CA    . THR A 249 ? 0.3145 0.4022 0.1328 -0.1328 -0.0277 -0.0050 816 THR A CA    
1986 C C     . THR A 249 ? 0.3266 0.4198 0.1399 -0.1480 -0.0278 -0.0009 816 THR A C     
1987 O O     . THR A 249 ? 0.3374 0.4137 0.1418 -0.1548 -0.0298 0.0025  816 THR A O     
1988 C CB    . THR A 249 ? 0.3205 0.3818 0.1280 -0.1294 -0.0263 -0.0039 816 THR A CB    
1989 O OG1   . THR A 249 ? 0.3330 0.3869 0.1296 -0.1340 -0.0238 -0.0022 816 THR A OG1   
1990 C CG2   . THR A 249 ? 0.3162 0.3757 0.1251 -0.1240 -0.0252 -0.0058 816 THR A CG2   
1991 N N     . ASP A 250 ? 0.3275 0.4437 0.1452 -0.1538 -0.0269 -0.0012 817 ASP A N     
1992 C CA    . ASP A 250 ? 0.3396 0.4668 0.1538 -0.1712 -0.0269 0.0031  817 ASP A CA    
1993 C C     . ASP A 250 ? 0.3384 0.4829 0.1584 -0.1772 -0.0269 0.0032  817 ASP A C     
1994 O O     . ASP A 250 ? 0.3499 0.5275 0.1783 -0.1828 -0.0244 0.0006  817 ASP A O     
1995 C CB    . ASP A 250 ? 0.3409 0.4923 0.1590 -0.1754 -0.0256 0.0021  817 ASP A CB    
1996 C CG    . ASP A 250 ? 0.3642 0.5238 0.1764 -0.1957 -0.0257 0.0075  817 ASP A CG    
1997 O OD1   . ASP A 250 ? 0.3703 0.5072 0.1708 -0.2062 -0.0281 0.0129  817 ASP A OD1   
1998 O OD2   . ASP A 250 ? 0.3565 0.5454 0.1748 -0.2009 -0.0243 0.0063  817 ASP A OD2   
1999 N N     . VAL A 251 ? 0.3423 0.4655 0.1564 -0.1765 -0.0300 0.0059  818 VAL A N     
2000 C CA    . VAL A 251 ? 0.3437 0.4786 0.1607 -0.1806 -0.0315 0.0065  818 VAL A CA    
2001 C C     . VAL A 251 ? 0.3631 0.4724 0.1655 -0.1920 -0.0378 0.0156  818 VAL A C     
2002 O O     . VAL A 251 ? 0.3703 0.4484 0.1624 -0.1885 -0.0414 0.0177  818 VAL A O     
2003 C CB    . VAL A 251 ? 0.3284 0.4633 0.1544 -0.1633 -0.0319 -0.0007 818 VAL A CB    
2004 C CG1   . VAL A 251 ? 0.3621 0.5039 0.1877 -0.1680 -0.0348 0.0002  818 VAL A CG1   
2005 C CG2   . VAL A 251 ? 0.3155 0.4742 0.1535 -0.1531 -0.0284 -0.0097 818 VAL A CG2   
2006 N N     . SER A 252 ? 0.3752 0.4985 0.1748 -0.2061 -0.0400 0.0207  819 SER A N     
2007 C CA    . SER A 252 ? 0.3963 0.4959 0.1821 -0.2157 -0.0493 0.0303  819 SER A CA    
2008 C C     . SER A 252 ? 0.4186 0.4878 0.1877 -0.2267 -0.0554 0.0384  819 SER A C     
2009 O O     . SER A 252 ? 0.4352 0.4717 0.1918 -0.2262 -0.0655 0.0440  819 SER A O     
2010 C CB    . SER A 252 ? 0.5048 0.5860 0.2930 -0.1984 -0.0543 0.0271  819 SER A CB    
2011 O OG    . SER A 252 ? 0.5602 0.6149 0.3354 -0.2045 -0.0662 0.0363  819 SER A OG    
2012 N N     . ASN A 253 ? 0.4227 0.5035 0.1908 -0.2380 -0.0511 0.0391  820 ASN A N     
2013 C CA    . ASN A 253 ? 0.4472 0.4988 0.1976 -0.2497 -0.0572 0.0458  820 ASN A CA    
2014 C C     . ASN A 253 ? 0.4479 0.4624 0.1898 -0.2324 -0.0603 0.0409  820 ASN A C     
2015 O O     . ASN A 253 ? 0.4734 0.4565 0.1968 -0.2390 -0.0677 0.0450  820 ASN A O     
2016 C CB    . ASN A 253 ? 0.4790 0.5154 0.2135 -0.2705 -0.0682 0.0592  820 ASN A CB    
2017 C CG    . ASN A 253 ? 0.4906 0.5585 0.2255 -0.2962 -0.0654 0.0657  820 ASN A CG    
2018 O OD1   . ASN A 253 ? 0.4852 0.5723 0.2250 -0.3018 -0.0586 0.0623  820 ASN A OD1   
2019 N ND2   . ASN A 253 ? 0.5350 0.6119 0.2650 -0.3132 -0.0709 0.0752  820 ASN A ND2   
2020 N N     . MET A 254 ? 0.4236 0.4413 0.1770 -0.2111 -0.0550 0.0314  821 MET A N     
2021 C CA    . MET A 254 ? 0.4260 0.4152 0.1709 -0.1967 -0.0562 0.0254  821 MET A CA    
2022 C C     . MET A 254 ? 0.4359 0.4177 0.1712 -0.2007 -0.0522 0.0227  821 MET A C     
2023 O O     . MET A 254 ? 0.4272 0.4328 0.1708 -0.2064 -0.0461 0.0222  821 MET A O     
2024 C CB    . MET A 254 ? 0.4013 0.4003 0.1594 -0.1788 -0.0501 0.0172  821 MET A CB    
2025 C CG    . MET A 254 ? 0.3974 0.3988 0.1610 -0.1759 -0.0551 0.0189  821 MET A CG    
2026 S SD    . MET A 254 ? 0.3748 0.3841 0.1504 -0.1592 -0.0491 0.0099  821 MET A SD    
2027 C CE    . MET A 254 ? 0.3464 0.3900 0.1431 -0.1515 -0.0410 0.0061  821 MET A CE    
2028 N N     . GLY A 255 ? 0.4647 0.4125 0.1771 -0.2038 -0.0571 0.0213  822 GLY A N     
2029 C CA    . GLY A 255 ? 0.4784 0.4157 0.1780 -0.2057 -0.0532 0.0164  822 GLY A CA    
2030 C C     . GLY A 255 ? 0.4731 0.4062 0.1704 -0.1917 -0.0453 0.0058  822 GLY A C     
2031 O O     . GLY A 255 ? 0.4525 0.3965 0.1625 -0.1802 -0.0415 0.0028  822 GLY A O     
2032 N N     . ARG A 256 ? 0.4963 0.4134 0.1750 -0.1948 -0.0425 -0.0000 823 ARG A N     
2033 C CA    . ARG A 256 ? 0.4985 0.4133 0.1710 -0.1848 -0.0328 -0.0104 823 ARG A CA    
2034 C C     . ARG A 256 ? 0.5054 0.4061 0.1714 -0.1781 -0.0312 -0.0176 823 ARG A C     
2035 O O     . ARG A 256 ? 0.4853 0.4023 0.1630 -0.1684 -0.0226 -0.0205 823 ARG A O     
2036 C CB    . ARG A 256 ? 0.5360 0.4280 0.1817 -0.1922 -0.0318 -0.0177 823 ARG A CB    
2037 C CG    . ARG A 256 ? 0.5537 0.4492 0.1925 -0.1841 -0.0196 -0.0282 823 ARG A CG    
2038 C CD    . ARG A 256 ? 0.6579 0.5222 0.2699 -0.1832 -0.0149 -0.0452 823 ARG A CD    
2039 N NE    . ARG A 256 ? 0.8014 0.6748 0.4070 -0.1775 -0.0002 -0.0552 823 ARG A NE    
2040 C CZ    . ARG A 256 ? 0.8750 0.7360 0.4585 -0.1813 0.0048  -0.0670 823 ARG A CZ    
2041 N NH1   . ARG A 256 ? 0.9339 0.7684 0.4984 -0.1906 -0.0045 -0.0721 823 ARG A NH1   
2042 N NH2   . ARG A 256 ? 0.8617 0.7362 0.4410 -0.1770 0.0185  -0.0737 823 ARG A NH2   
2043 N N     . GLY A 257 ? 0.5368 0.4056 0.1841 -0.1842 -0.0417 -0.0204 824 GLY A N     
2044 C CA    . GLY A 257 ? 0.5499 0.4017 0.1903 -0.1782 -0.0417 -0.0321 824 GLY A CA    
2045 C C     . GLY A 257 ? 0.5151 0.3914 0.1790 -0.1720 -0.0423 -0.0249 824 GLY A C     
2046 O O     . GLY A 257 ? 0.5155 0.4009 0.1843 -0.1648 -0.0323 -0.0327 824 GLY A O     
2047 N N     . ALA A 258 ? 0.4968 0.3871 0.1761 -0.1757 -0.0516 -0.0108 825 ALA A N     
2048 C CA    . ALA A 258 ? 0.4672 0.3804 0.1688 -0.1697 -0.0530 -0.0059 825 ALA A CA    
2049 C C     . ALA A 258 ? 0.4335 0.3777 0.1549 -0.1599 -0.0391 -0.0075 825 ALA A C     
2050 O O     . ALA A 258 ? 0.4616 0.4140 0.1908 -0.1542 -0.0361 -0.0109 825 ALA A O     
2051 C CB    . ALA A 258 ? 0.4587 0.3829 0.1718 -0.1761 -0.0621 0.0068  825 ALA A CB    
2052 N N     . ARG A 259 ? 0.4198 0.3791 0.1489 -0.1588 -0.0333 -0.0053 826 ARG A N     
2053 C CA    . ARG A 259 ? 0.3936 0.3763 0.1400 -0.1497 -0.0256 -0.0060 826 ARG A CA    
2054 C C     . ARG A 259 ? 0.4037 0.3792 0.1392 -0.1465 -0.0163 -0.0123 826 ARG A C     
2055 O O     . ARG A 259 ? 0.3893 0.3772 0.1347 -0.1415 -0.0121 -0.0122 826 ARG A O     
2056 C CB    . ARG A 259 ? 0.3845 0.3816 0.1387 -0.1500 -0.0248 -0.0031 826 ARG A CB    
2057 C CG    . ARG A 259 ? 0.3733 0.3854 0.1402 -0.1538 -0.0299 0.0016  826 ARG A CG    
2058 C CD    . ARG A 259 ? 0.3811 0.4047 0.1463 -0.1660 -0.0294 0.0044  826 ARG A CD    
2059 N NE    . ARG A 259 ? 0.3664 0.4129 0.1438 -0.1613 -0.0264 0.0032  826 ARG A NE    
2060 C CZ    . ARG A 259 ? 0.3697 0.4333 0.1490 -0.1693 -0.0265 0.0048  826 ARG A CZ    
2061 N NH1   . ARG A 259 ? 0.3865 0.4477 0.1570 -0.1844 -0.0285 0.0081  826 ARG A NH1   
2062 N NH2   . ARG A 259 ? 0.3585 0.4405 0.1471 -0.1619 -0.0258 0.0034  826 ARG A NH2   
2063 N N     . GLN A 260 ? 0.4330 0.3881 0.1457 -0.1508 -0.0119 -0.0188 827 GLN A N     
2064 C CA    . GLN A 260 ? 0.4465 0.3982 0.1480 -0.1488 0.0011  -0.0266 827 GLN A CA    
2065 C C     . GLN A 260 ? 0.4495 0.3976 0.1498 -0.1482 0.0046  -0.0326 827 GLN A C     
2066 O O     . GLN A 260 ? 0.4480 0.4061 0.1501 -0.1465 0.0173  -0.0352 827 GLN A O     
2067 C CB    . GLN A 260 ? 0.4821 0.4131 0.1585 -0.1529 0.0072  -0.0372 827 GLN A CB    
2068 C CG    . GLN A 260 ? 0.5490 0.4844 0.2177 -0.1506 0.0245  -0.0455 827 GLN A CG    
2069 C CD    . GLN A 260 ? 0.6009 0.5221 0.2475 -0.1534 0.0324  -0.0573 827 GLN A CD    
2070 O OE1   . GLN A 260 ? 0.6636 0.5680 0.2987 -0.1579 0.0231  -0.0594 827 GLN A OE1   
2071 N NE2   . GLN A 260 ? 0.6346 0.5631 0.2750 -0.1520 0.0499  -0.0659 827 GLN A NE2   
2072 N N     . LYS A 261 ? 0.4572 0.3911 0.1545 -0.1512 -0.0072 -0.0349 828 LYS A N     
2073 C CA    . LYS A 261 ? 0.4540 0.3878 0.1708 -0.1455 -0.0067 -0.0399 828 LYS A CA    
2074 C C     . LYS A 261 ? 0.4220 0.3829 0.1576 -0.1440 -0.0075 -0.0312 828 LYS A C     
2075 O O     . LYS A 261 ? 0.4597 0.4320 0.2209 -0.1363 0.0042  -0.0323 828 LYS A O     
2076 C CB    . LYS A 261 ? 0.4660 0.3787 0.1954 -0.1435 -0.0248 -0.0393 828 LYS A CB    
2077 C CG    . LYS A 261 ? 0.4516 0.3714 0.2237 -0.1325 -0.0306 -0.0371 828 LYS A CG    
2078 C CD    . LYS A 261 ? 0.4746 0.3694 0.2548 -0.1325 -0.0537 -0.0330 828 LYS A CD    
2079 C CE    . LYS A 261 ? 0.5140 0.4221 0.2946 -0.1419 -0.0742 -0.0184 828 LYS A CE    
2080 N NZ    . LYS A 261 ? 0.5300 0.4199 0.2826 -0.1580 -0.0970 -0.0074 828 LYS A NZ    
2081 N N     . LEU A 262 ? 0.4021 0.3760 0.1423 -0.1460 -0.0189 -0.0216 829 LEU A N     
2082 C CA    . LEU A 262 ? 0.3754 0.3723 0.1365 -0.1422 -0.0198 -0.0170 829 LEU A CA    
2083 C C     . LEU A 262 ? 0.3724 0.3780 0.1324 -0.1406 -0.0071 -0.0161 829 LEU A C     
2084 O O     . LEU A 262 ? 0.3671 0.3825 0.1329 -0.1420 -0.0037 -0.0159 829 LEU A O     
2085 C CB    . LEU A 262 ? 0.3556 0.3660 0.1335 -0.1382 -0.0274 -0.0105 829 LEU A CB    
2086 C CG    . LEU A 262 ? 0.3584 0.3654 0.1393 -0.1408 -0.0385 -0.0071 829 LEU A CG    
2087 C CD1   . LEU A 262 ? 0.3372 0.3670 0.1369 -0.1363 -0.0402 -0.0046 829 LEU A CD1   
2088 C CD2   . LEU A 262 ? 0.3709 0.3670 0.1492 -0.1446 -0.0484 -0.0094 829 LEU A CD2   
2089 N N     . LEU A 263 ? 0.3778 0.3804 0.1318 -0.1390 -0.0020 -0.0141 830 LEU A N     
2090 C CA    . LEU A 263 ? 0.3792 0.3889 0.1320 -0.1384 0.0061  -0.0105 830 LEU A CA    
2091 C C     . LEU A 263 ? 0.4009 0.4052 0.1397 -0.1429 0.0227  -0.0146 830 LEU A C     
2092 O O     . LEU A 263 ? 0.4026 0.4155 0.1438 -0.1454 0.0307  -0.0090 830 LEU A O     
2093 C CB    . LEU A 263 ? 0.3811 0.3910 0.1317 -0.1362 0.0039  -0.0077 830 LEU A CB    
2094 C CG    . LEU A 263 ? 0.3605 0.3831 0.1274 -0.1318 -0.0067 -0.0043 830 LEU A CG    
2095 C CD1   . LEU A 263 ? 0.3664 0.3885 0.1289 -0.1320 -0.0081 -0.0032 830 LEU A CD1   
2096 C CD2   . LEU A 263 ? 0.3521 0.3868 0.1264 -0.1298 -0.0088 -0.0003 830 LEU A CD2   
2097 N N     . GLY A 264 ? 0.4213 0.4120 0.1457 -0.1448 0.0298  -0.0247 831 GLY A N     
2098 C CA    . GLY A 264 ? 0.4430 0.4336 0.1614 -0.1463 0.0509  -0.0330 831 GLY A CA    
2099 C C     . GLY A 264 ? 0.4272 0.4307 0.1891 -0.1388 0.0561  -0.0307 831 GLY A C     
2100 O O     . GLY A 264 ? 0.4364 0.4513 0.2070 -0.1401 0.0735  -0.0307 831 GLY A O     
2101 N N     . ARG A 265 ? 0.4116 0.4157 0.2003 -0.1330 0.0411  -0.0285 832 ARG A N     
2102 C CA    . ARG A 265 ? 0.4276 0.4444 0.2591 -0.1269 0.0437  -0.0266 832 ARG A CA    
2103 C C     . ARG A 265 ? 0.4071 0.4348 0.2482 -0.1303 0.0360  -0.0153 832 ARG A C     
2104 O O     . ARG A 265 ? 0.4333 0.4700 0.3100 -0.1269 0.0347  -0.0135 832 ARG A O     
2105 C CB    . ARG A 265 ? 0.4491 0.4605 0.3094 -0.1181 0.0316  -0.0322 832 ARG A CB    
2106 C CG    . ARG A 265 ? 0.4138 0.4185 0.2639 -0.1203 0.0098  -0.0283 832 ARG A CG    
2107 C CD    . ARG A 265 ? 0.4420 0.4350 0.3136 -0.1129 -0.0009 -0.0332 832 ARG A CD    
2108 N NE    . ARG A 265 ? 0.4190 0.4079 0.2814 -0.1180 -0.0233 -0.0272 832 ARG A NE    
2109 C CZ    . ARG A 265 ? 0.4525 0.4248 0.3175 -0.1167 -0.0383 -0.0269 832 ARG A CZ    
2110 N NH1   . ARG A 265 ? 0.4790 0.4353 0.3604 -0.1071 -0.0337 -0.0347 832 ARG A NH1   
2111 N NH2   . ARG A 265 ? 0.3976 0.3693 0.2476 -0.1258 -0.0585 -0.0191 832 ARG A NH2   
2112 N N     . SER A 266 ? 0.3906 0.4180 0.2041 -0.1366 0.0305  -0.0085 833 SER A N     
2113 C CA    . SER A 266 ? 0.4246 0.4593 0.2517 -0.1368 0.0197  -0.0009 833 SER A CA    
2114 C C     . SER A 266 ? 0.4426 0.4804 0.2733 -0.1423 0.0290  0.0101  833 SER A C     
2115 O O     . SER A 266 ? 0.4627 0.5020 0.2862 -0.1473 0.0459  0.0119  833 SER A O     
2116 C CB    . SER A 266 ? 0.3824 0.4186 0.1863 -0.1385 0.0053  -0.0010 833 SER A CB    
2117 O OG    . SER A 266 ? 0.4657 0.4998 0.2388 -0.1446 0.0100  0.0047  833 SER A OG    
2118 N N     . TRP A 267 ? 0.4641 0.5031 0.3068 -0.1421 0.0172  0.0171  834 TRP A N     
2119 C CA    . TRP A 267 ? 0.4164 0.4534 0.2626 -0.1488 0.0201  0.0313  834 TRP A CA    
2120 C C     . TRP A 267 ? 0.4088 0.4416 0.2208 -0.1539 0.0158  0.0403  834 TRP A C     
2121 O O     . TRP A 267 ? 0.3933 0.4274 0.1885 -0.1501 0.0056  0.0348  834 TRP A O     
2122 C CB    . TRP A 267 ? 0.4468 0.4820 0.3267 -0.1451 0.0055  0.0335  834 TRP A CB    
2123 C CG    . TRP A 267 ? 0.4431 0.4830 0.3597 -0.1439 0.0087  0.0298  834 TRP A CG    
2124 C CD1   . TRP A 267 ? 0.4477 0.4955 0.3757 -0.1473 0.0254  0.0292  834 TRP A CD1   
2125 C CD2   . TRP A 267 ? 0.4272 0.4668 0.3765 -0.1392 -0.0059 0.0249  834 TRP A CD2   
2126 N NE1   . TRP A 267 ? 0.4302 0.4837 0.3979 -0.1453 0.0211  0.0260  834 TRP A NE1   
2127 C CE2   . TRP A 267 ? 0.4203 0.4673 0.3996 -0.1412 0.0016  0.0236  834 TRP A CE2   
2128 C CE3   . TRP A 267 ? 0.4183 0.4540 0.3758 -0.1333 -0.0245 0.0192  834 TRP A CE3   
2129 C CZ2   . TRP A 267 ? 0.4035 0.4523 0.4178 -0.1390 -0.0103 0.0185  834 TRP A CZ2   
2130 C CZ3   . TRP A 267 ? 0.3971 0.4337 0.3880 -0.1305 -0.0350 0.0119  834 TRP A CZ3   
2131 C CH2   . TRP A 267 ? 0.3927 0.4348 0.4100 -0.1342 -0.0285 0.0125  834 TRP A CH2   
2132 N N     . SER A 268 ? 0.4653 0.4950 0.2682 -0.1639 0.0216  0.0558  835 SER A N     
2133 C CA    . SER A 268 ? 0.4345 0.4598 0.2075 -0.1686 0.0129  0.0668  835 SER A CA    
2134 C C     . SER A 268 ? 0.4553 0.4740 0.2519 -0.1621 -0.0089 0.0731  835 SER A C     
2135 O O     . SER A 268 ? 0.5275 0.5386 0.3502 -0.1644 -0.0125 0.0823  835 SER A O     
2136 C CB    . SER A 268 ? 0.4676 0.4927 0.2155 -0.1838 0.0262  0.0819  835 SER A CB    
2137 O OG    . SER A 268 ? 0.4858 0.5041 0.2210 -0.1856 0.0111  0.0958  835 SER A OG    
2138 N N     . VAL A 269 ? 0.4382 0.4608 0.2294 -0.1536 -0.0234 0.0658  836 VAL A N     
2139 C CA    . VAL A 269 ? 0.4647 0.4840 0.2847 -0.1433 -0.0438 0.0645  836 VAL A CA    
2140 C C     . VAL A 269 ? 0.5402 0.5431 0.3668 -0.1487 -0.0542 0.0860  836 VAL A C     
2141 O O     . VAL A 269 ? 0.5777 0.5692 0.4383 -0.1448 -0.0642 0.0877  836 VAL A O     
2142 C CB    . VAL A 269 ? 0.4304 0.4642 0.2423 -0.1343 -0.0556 0.0521  836 VAL A CB    
2143 C CG1   . VAL A 269 ? 0.4534 0.4864 0.2981 -0.1218 -0.0761 0.0476  836 VAL A CG1   
2144 C CG2   . VAL A 269 ? 0.3817 0.4295 0.1881 -0.1323 -0.0473 0.0337  836 VAL A CG2   
2145 N N     . PRO A 270 ? 0.5154 0.5144 0.3109 -0.1592 -0.0541 0.1038  837 PRO A N     
2146 C CA    . PRO A 270 ? 0.5570 0.5375 0.3584 -0.1666 -0.0674 0.1283  837 PRO A CA    
2147 C C     . PRO A 270 ? 0.5698 0.5397 0.3894 -0.1776 -0.0586 0.1394  837 PRO A C     
2148 O O     . PRO A 270 ? 0.6077 0.5582 0.4515 -0.1786 -0.0756 0.1532  837 PRO A O     
2149 C CB    . PRO A 270 ? 0.5445 0.5278 0.2997 -0.1801 -0.0642 0.1448  837 PRO A CB    
2150 C CG    . PRO A 270 ? 0.5137 0.5146 0.2411 -0.1813 -0.0449 0.1274  837 PRO A CG    
2151 C CD    . PRO A 270 ? 0.4818 0.4916 0.2363 -0.1644 -0.0482 0.1030  837 PRO A CD    
2152 N N     . VAL A 271 ? 0.5434 0.5251 0.3546 -0.1861 -0.0341 0.1339  838 VAL A N     
2153 C CA    . VAL A 271 ? 0.5502 0.5284 0.3823 -0.1979 -0.0245 0.1439  838 VAL A CA    
2154 C C     . VAL A 271 ? 0.5624 0.5330 0.4420 -0.1859 -0.0368 0.1321  838 VAL A C     
2155 O O     . VAL A 271 ? 0.6047 0.5613 0.5098 -0.1935 -0.0446 0.1450  838 VAL A O     
2156 C CB    . VAL A 271 ? 0.5227 0.5213 0.3424 -0.2061 0.0051  0.1354  838 VAL A CB    
2157 C CG1   . VAL A 271 ? 0.5218 0.5245 0.3780 -0.2121 0.0137  0.1365  838 VAL A CG1   
2158 C CG2   . VAL A 271 ? 0.5452 0.5509 0.3221 -0.2222 0.0189  0.1486  838 VAL A CG2   
2159 N N     . ILE A 272 ? 0.5578 0.5382 0.4466 -0.1693 -0.0391 0.1076  839 ILE A N     
2160 C CA    . ILE A 272 ? 0.5444 0.5214 0.4727 -0.1583 -0.0504 0.0927  839 ILE A CA    
2161 C C     . ILE A 272 ? 0.5965 0.5541 0.5452 -0.1502 -0.0765 0.0959  839 ILE A C     
2162 O O     . ILE A 272 ? 0.5730 0.5183 0.5566 -0.1478 -0.0876 0.0922  839 ILE A O     
2163 C CB    . ILE A 272 ? 0.5150 0.5097 0.4434 -0.1455 -0.0464 0.0671  839 ILE A CB    
2164 C CG1   . ILE A 272 ? 0.4954 0.5037 0.4108 -0.1522 -0.0235 0.0644  839 ILE A CG1   
2165 C CG2   . ILE A 272 ? 0.4931 0.4868 0.4591 -0.1365 -0.0582 0.0513  839 ILE A CG2   
2166 C CD1   . ILE A 272 ? 0.4867 0.4961 0.4311 -0.1603 -0.0148 0.0694  839 ILE A CD1   
2167 N N     . ARG A 273 ? 0.5942 0.5499 0.5257 -0.1441 -0.0879 0.0991  840 ARG A N     
2168 C CA    . ARG A 273 ? 0.6213 0.5588 0.5774 -0.1335 -0.1143 0.1003  840 ARG A CA    
2169 C C     . ARG A 273 ? 0.6458 0.5540 0.6156 -0.1466 -0.1249 0.1267  840 ARG A C     
2170 O O     . ARG A 273 ? 0.6565 0.5439 0.6613 -0.1403 -0.1438 0.1240  840 ARG A O     
2171 C CB    . ARG A 273 ? 0.6464 0.5902 0.5824 -0.1259 -0.1248 0.1023  840 ARG A CB    
2172 C CG    . ARG A 273 ? 0.6681 0.5949 0.6346 -0.1114 -0.1538 0.1014  840 ARG A CG    
2173 C CD    . ARG A 273 ? 0.7952 0.7277 0.7416 -0.1077 -0.1652 0.1113  840 ARG A CD    
2174 N NE    . ARG A 273 ? 0.8986 0.8167 0.8796 -0.0905 -0.1950 0.1086  840 ARG A NE    
2175 C CZ    . ARG A 273 ? 0.8500 0.7898 0.8483 -0.0700 -0.2052 0.0843  840 ARG A CZ    
2176 N NH1   . ARG A 273 ? 0.7885 0.7642 0.7689 -0.0675 -0.1885 0.0640  840 ARG A NH1   
2177 N NH2   . ARG A 273 ? 0.8286 0.7553 0.8635 -0.0525 -0.2327 0.0803  840 ARG A NH2   
2178 N N     . HIS A 274 ? 0.6456 0.5523 0.5863 -0.1667 -0.1126 0.1521  841 HIS A N     
2179 C CA    . HIS A 274 ? 0.6612 0.5434 0.6079 -0.1849 -0.1207 0.1815  841 HIS A CA    
2180 C C     . HIS A 274 ? 0.6489 0.5251 0.6308 -0.1897 -0.1176 0.1762  841 HIS A C     
2181 O O     . HIS A 274 ? 0.6676 0.5158 0.6748 -0.1953 -0.1365 0.1899  841 HIS A O     
2182 C CB    . HIS A 274 ? 0.6496 0.5442 0.5530 -0.2076 -0.0999 0.2033  841 HIS A CB    
2183 C CG    . HIS A 274 ? 0.6565 0.5395 0.5623 -0.2334 -0.0961 0.2314  841 HIS A CG    
2184 N ND1   . HIS A 274 ? 0.7214 0.5782 0.6184 -0.2486 -0.1159 0.2646  841 HIS A ND1   
2185 C CD2   . HIS A 274 ? 0.6491 0.5463 0.5635 -0.2489 -0.0745 0.2328  841 HIS A CD2   
2186 C CE1   . HIS A 274 ? 0.7325 0.5911 0.6331 -0.2692 -0.1052 0.2803  841 HIS A CE1   
2187 N NE2   . HIS A 274 ? 0.6869 0.5705 0.5984 -0.2712 -0.0796 0.2627  841 HIS A NE2   
2188 N N     . LEU A 275 ? 0.6168 0.5177 0.6025 -0.1879 -0.0962 0.1567  842 LEU A N     
2189 C CA    . LEU A 275 ? 0.6016 0.5005 0.6227 -0.1938 -0.0936 0.1520  842 LEU A CA    
2190 C C     . LEU A 275 ? 0.6027 0.4858 0.6619 -0.1759 -0.1167 0.1309  842 LEU A C     
2191 O O     . LEU A 275 ? 0.6086 0.4705 0.6996 -0.1825 -0.1298 0.1363  842 LEU A O     
2192 C CB    . LEU A 275 ? 0.5674 0.4984 0.5842 -0.1956 -0.0663 0.1375  842 LEU A CB    
2193 C CG    . LEU A 275 ? 0.5612 0.5098 0.5564 -0.2167 -0.0407 0.1551  842 LEU A CG    
2194 C CD1   . LEU A 275 ? 0.5310 0.5076 0.5384 -0.2131 -0.0201 0.1360  842 LEU A CD1   
2195 C CD2   . LEU A 275 ? 0.5770 0.5115 0.5874 -0.2385 -0.0454 0.1807  842 LEU A CD2   
2196 N N     . PHE A 276 ? 0.5951 0.4893 0.6511 -0.1546 -0.1221 0.1059  843 PHE A N     
2197 C CA    . PHE A 276 ? 0.5935 0.4785 0.6839 -0.1374 -0.1418 0.0811  843 PHE A CA    
2198 C C     . PHE A 276 ? 0.6259 0.4791 0.7341 -0.1291 -0.1702 0.0873  843 PHE A C     
2199 O O     . PHE A 276 ? 0.6261 0.4642 0.7691 -0.1177 -0.1886 0.0689  843 PHE A O     
2200 C CB    . PHE A 276 ? 0.5692 0.4827 0.6508 -0.1196 -0.1368 0.0506  843 PHE A CB    
2201 C CG    . PHE A 276 ? 0.5195 0.4588 0.5944 -0.1238 -0.1167 0.0392  843 PHE A CG    
2202 C CD1   . PHE A 276 ? 0.5146 0.4554 0.5930 -0.1397 -0.1024 0.0532  843 PHE A CD1   
2203 C CD2   . PHE A 276 ? 0.4862 0.4503 0.5514 -0.1121 -0.1130 0.0149  843 PHE A CD2   
2204 C CE1   . PHE A 276 ? 0.4824 0.4464 0.5589 -0.1410 -0.0868 0.0426  843 PHE A CE1   
2205 C CE2   . PHE A 276 ? 0.4528 0.4372 0.5113 -0.1158 -0.0984 0.0070  843 PHE A CE2   
2206 C CZ    . PHE A 276 ? 0.4644 0.4475 0.5305 -0.1287 -0.0861 0.0204  843 PHE A CZ    
2207 N N     . ALA A 277 ? 0.6583 0.5003 0.7450 -0.1339 -0.1760 0.1117  844 ALA A N     
2208 C CA    . ALA A 277 ? 0.6947 0.5077 0.8012 -0.1219 -0.2064 0.1160  844 ALA A CA    
2209 C C     . ALA A 277 ? 0.7069 0.4803 0.8547 -0.1246 -0.2293 0.1201  844 ALA A C     
2210 O O     . ALA A 277 ? 0.7173 0.4754 0.8981 -0.1036 -0.2524 0.0983  844 ALA A O     
2211 C CB    . ALA A 277 ? 0.7253 0.5307 0.7993 -0.1324 -0.2101 0.1487  844 ALA A CB    
2212 N N     . PRO A 278 ? 0.7036 0.4615 0.8547 -0.1490 -0.2240 0.1431  845 PRO A N     
2213 C CA    . PRO A 278 ? 0.7148 0.4332 0.9074 -0.1527 -0.2477 0.1451  845 PRO A CA    
2214 C C     . PRO A 278 ? 0.6999 0.4224 0.9277 -0.1335 -0.2542 0.1033  845 PRO A C     
2215 O O     . PRO A 278 ? 0.7117 0.3982 0.9758 -0.1340 -0.2771 0.1002  845 PRO A O     
2216 C CB    . PRO A 278 ? 0.7074 0.4255 0.8930 -0.1851 -0.2318 0.1731  845 PRO A CB    
2217 C CG    . PRO A 278 ? 0.7098 0.4527 0.8498 -0.1988 -0.2092 0.1956  845 PRO A CG    
2218 C CD    . PRO A 278 ? 0.6947 0.4680 0.8128 -0.1760 -0.1989 0.1713  845 PRO A CD    
2219 N N     . LEU A 279 ? 0.6607 0.4237 0.8780 -0.1186 -0.2367 0.0718  846 LEU A N     
2220 C CA    . LEU A 279 ? 0.6353 0.4053 0.8814 -0.1035 -0.2429 0.0325  846 LEU A CA    
2221 C C     . LEU A 279 ? 0.6504 0.4088 0.9212 -0.0765 -0.2669 0.0049  846 LEU A C     
2222 O O     . LEU A 279 ? 0.6344 0.3923 0.9328 -0.0648 -0.2761 -0.0285 846 LEU A O     
2223 C CB    . LEU A 279 ? 0.5906 0.4081 0.8159 -0.1005 -0.2174 0.0107  846 LEU A CB    
2224 C CG    . LEU A 279 ? 0.5667 0.4032 0.7778 -0.1215 -0.1934 0.0255  846 LEU A CG    
2225 C CD1   . LEU A 279 ? 0.5260 0.4031 0.7200 -0.1152 -0.1750 0.0036  846 LEU A CD1   
2226 C CD2   . LEU A 279 ? 0.5653 0.3820 0.8077 -0.1361 -0.2010 0.0301  846 LEU A CD2   
2227 N N     . LYS A 280 ? 0.6811 0.4323 0.9446 -0.0659 -0.2778 0.0162  847 LYS A N     
2228 C CA    . LYS A 280 ? 0.6948 0.4418 0.9869 -0.0372 -0.2999 -0.0135 847 LYS A CA    
2229 C C     . LYS A 280 ? 0.7109 0.4126 1.0509 -0.0301 -0.3289 -0.0263 847 LYS A C     
2230 O O     . LYS A 280 ? 0.7284 0.4335 1.0988 -0.0053 -0.3427 -0.0656 847 LYS A O     
2231 C CB    . LYS A 280 ? 0.7317 0.4740 1.0131 -0.0293 -0.3110 0.0067  847 LYS A CB    
2232 C CG    . LYS A 280 ? 0.7149 0.5062 0.9598 -0.0258 -0.2885 0.0015  847 LYS A CG    
2233 C CD    . LYS A 280 ? 0.7553 0.5504 1.0042 -0.0082 -0.3049 0.0037  847 LYS A CD    
2234 C CE    . LYS A 280 ? 0.8305 0.5995 1.0546 -0.0262 -0.3121 0.0526  847 LYS A CE    
2235 N NZ    . LYS A 280 ? 0.8609 0.6553 1.0642 -0.0177 -0.3134 0.0590  847 LYS A NZ    
2236 N N     . ASP A 281 ? 0.7305 0.3904 1.0784 -0.0521 -0.3387 0.0051  848 ASP A N     
2237 C CA    . ASP A 281 ? 0.7705 0.3787 1.1638 -0.0480 -0.3701 -0.0021 848 ASP A CA    
2238 C C     . ASP A 281 ? 0.7612 0.3725 1.1739 -0.0528 -0.3659 -0.0310 848 ASP A C     
2239 O O     . ASP A 281 ? 0.8518 0.4348 1.2928 -0.0508 -0.3838 -0.0341 848 ASP A O     
2240 C CB    . ASP A 281 ? 0.8598 0.4178 1.2531 -0.0730 -0.3868 0.0490  848 ASP A CB    
2241 C CG    . ASP A 281 ? 0.9012 0.4535 1.2725 -0.0718 -0.3943 0.0817  848 ASP A CG    
2242 O OD1   . ASP A 281 ? 0.9198 0.4691 1.3091 -0.0437 -0.4131 0.0642  848 ASP A OD1   
2243 O OD2   . ASP A 281 ? 0.8943 0.4470 1.2312 -0.0998 -0.3816 0.1244  848 ASP A OD2   
2244 N N     . TYR A 282 ? 0.7102 0.3713 1.0999 -0.0558 -0.3374 -0.0494 849 TYR A N     
2245 C CA    . TYR A 282 ? 0.7018 0.3699 1.1072 -0.0613 -0.3343 -0.0758 849 TYR A CA    
2246 C C     . TYR A 282 ? 0.6717 0.3814 1.0773 -0.0396 -0.3270 -0.1265 849 TYR A C     
2247 O O     . TYR A 282 ? 0.6752 0.3965 1.0905 -0.0360 -0.3245 -0.1501 849 TYR A O     
2248 C CB    . TYR A 282 ? 0.6759 0.3633 1.0586 -0.0903 -0.3101 -0.0494 849 TYR A CB    
2249 C CG    . TYR A 282 ? 0.7088 0.3673 1.0885 -0.1144 -0.3117 -0.0012 849 TYR A CG    
2250 C CD1   . TYR A 282 ? 0.7453 0.4007 1.0993 -0.1265 -0.3047 0.0347  849 TYR A CD1   
2251 C CD2   . TYR A 282 ? 0.7427 0.3831 1.1402 -0.1250 -0.3184 0.0081  849 TYR A CD2   
2252 C CE1   . TYR A 282 ? 0.7813 0.4170 1.1277 -0.1502 -0.3046 0.0778  849 TYR A CE1   
2253 C CE2   . TYR A 282 ? 0.7761 0.3971 1.1675 -0.1484 -0.3187 0.0512  849 TYR A CE2   
2254 C CZ    . TYR A 282 ? 0.7756 0.3969 1.1400 -0.1608 -0.3107 0.0855  849 TYR A CZ    
2255 O OH    . TYR A 282 ? 0.8108 0.4208 1.1620 -0.1851 -0.3082 0.1278  849 TYR A OH    
2256 N N     . PHE A 283 ? 0.6456 0.3910 1.0311 -0.0226 -0.3164 -0.1377 850 PHE A N     
2257 C CA    . PHE A 283 ? 0.6165 0.4098 0.9950 -0.0065 -0.3056 -0.1815 850 PHE A CA    
2258 C C     . PHE A 283 ? 0.6253 0.4293 1.0162 0.0210  -0.3158 -0.2033 850 PHE A C     
2259 O O     . PHE A 283 ? 0.6509 0.4253 1.0538 0.0278  -0.3313 -0.1818 850 PHE A O     
2260 C CB    . PHE A 283 ? 0.5663 0.4069 0.9007 -0.0205 -0.2752 -0.1711 850 PHE A CB    
2261 C CG    . PHE A 283 ? 0.5593 0.3913 0.8878 -0.0455 -0.2662 -0.1486 850 PHE A CG    
2262 C CD1   . PHE A 283 ? 0.5616 0.3986 0.9028 -0.0499 -0.2682 -0.1704 850 PHE A CD1   
2263 C CD2   . PHE A 283 ? 0.5565 0.3765 0.8689 -0.0636 -0.2561 -0.1057 850 PHE A CD2   
2264 C CE1   . PHE A 283 ? 0.5576 0.3908 0.8966 -0.0702 -0.2596 -0.1488 850 PHE A CE1   
2265 C CE2   . PHE A 283 ? 0.5524 0.3689 0.8657 -0.0852 -0.2479 -0.0876 850 PHE A CE2   
2266 C CZ    . PHE A 283 ? 0.5517 0.3733 0.8830 -0.0894 -0.2524 -0.1102 850 PHE A CZ    
2267 N N     . ALA A 284 ? 0.6077 0.4560 0.9979 0.0362  -0.3084 -0.2471 851 ALA A N     
2268 C CA    . ALA A 284 ? 0.6158 0.4840 1.0242 0.0636  -0.3167 -0.2754 851 ALA A CA    
2269 C C     . ALA A 284 ? 0.6016 0.4948 0.9815 0.0638  -0.3044 -0.2488 851 ALA A C     
2270 O O     . ALA A 284 ? 0.6080 0.5227 0.9464 0.0453  -0.2825 -0.2239 851 ALA A O     
2271 C CB    . ALA A 284 ? 0.6038 0.5231 1.0136 0.0759  -0.3068 -0.3280 851 ALA A CB    
2272 N N     . CYS A 285 ? 0.6108 0.5006 1.0157 0.0859  -0.3204 -0.2559 852 CYS A N     
2273 C CA    . CYS A 285 ? 0.6532 0.5650 1.0370 0.0880  -0.3139 -0.2331 852 CYS A CA    
2274 C C     . CYS A 285 ? 0.6459 0.6160 1.0397 0.1101  -0.3084 -0.2747 852 CYS A C     
2275 O O     . CYS A 285 ? 0.6500 0.6408 1.0681 0.1243  -0.3103 -0.3209 852 CYS A O     
2276 C CB    . CYS A 285 ? 0.7446 0.6031 1.1473 0.0910  -0.3392 -0.1973 852 CYS A CB    
2277 S SG    . CYS A 285 ? 0.8700 0.6907 1.2327 0.0537  -0.3287 -0.1376 852 CYS A SG    
2278 N N     . GLU A 286 ? 0.6758 0.6776 1.0477 0.1102  -0.2994 -0.2591 853 GLU A N     
2279 C CA    . GLU A 286 ? 0.6675 0.7304 1.0492 0.1285  -0.2933 -0.2947 853 GLU A CA    
2280 C C     . GLU A 286 ? 0.7729 0.8289 1.1947 0.1536  -0.3173 -0.2957 853 GLU A C     
2281 O O     . GLU A 286 ? 0.8391 0.8424 1.2711 0.1533  -0.3380 -0.2607 853 GLU A O     
2282 C CB    . GLU A 286 ? 0.5997 0.7108 0.9300 0.1100  -0.2664 -0.2804 853 GLU A CB    
2283 C CG    . GLU A 286 ? 0.6068 0.7261 0.8971 0.0856  -0.2445 -0.2759 853 GLU A CG    
2284 C CD    . GLU A 286 ? 0.5729 0.7447 0.8625 0.0887  -0.2323 -0.3204 853 GLU A CD    
2285 O OE1   . GLU A 286 ? 0.6226 0.8073 0.9529 0.1109  -0.2438 -0.3605 853 GLU A OE1   
2286 O OE2   . GLU A 286 ? 0.5218 0.7224 0.7703 0.0687  -0.2120 -0.3157 853 GLU A OE2   
2287 N N     . GLY B 1   ? 0.6959 1.2886 1.7386 -0.2864 0.0062  -0.5567 176 GLY B N     
2288 C CA    . GLY B 1   ? 0.7270 1.3366 1.7368 -0.3389 0.0246  -0.5334 176 GLY B CA    
2289 C C     . GLY B 1   ? 0.8290 1.4868 1.8312 -0.3531 0.0377  -0.5737 176 GLY B C     
2290 O O     . GLY B 1   ? 0.8087 1.5155 1.8284 -0.3698 0.0705  -0.6252 176 GLY B O     
2291 N N     . HIS B 2   ? 0.8323 1.4810 1.8123 -0.3471 0.0134  -0.5555 177 HIS B N     
2292 C CA    . HIS B 2   ? 0.8755 1.5654 1.8493 -0.3517 0.0162  -0.5955 177 HIS B CA    
2293 C C     . HIS B 2   ? 0.8915 1.5761 1.8209 -0.3899 0.0099  -0.5615 177 HIS B C     
2294 O O     . HIS B 2   ? 0.9012 1.5432 1.8143 -0.3958 -0.0104 -0.5066 177 HIS B O     
2295 C CB    . HIS B 2   ? 0.8602 1.5355 1.8548 -0.2944 -0.0213 -0.6182 177 HIS B CB    
2296 C CG    . HIS B 2   ? 0.8785 1.5623 1.9178 -0.2560 -0.0209 -0.6688 177 HIS B CG    
2297 N ND1   . HIS B 2   ? 0.8600 1.5081 1.9140 -0.2050 -0.0604 -0.6800 177 HIS B ND1   
2298 C CD2   . HIS B 2   ? 0.9034 1.6245 1.9765 -0.2629 0.0115  -0.7124 177 HIS B CD2   
2299 C CE1   . HIS B 2   ? 0.8620 1.5238 1.9599 -0.1778 -0.0561 -0.7293 177 HIS B CE1   
2300 N NE2   . HIS B 2   ? 0.8827 1.5921 1.9968 -0.2108 -0.0117 -0.7519 177 HIS B NE2   
2301 N N     . MET B 3   ? 0.8979 1.6283 1.8102 -0.4146 0.0250  -0.6004 178 MET B N     
2302 C CA    . MET B 3   ? 0.9175 1.6401 1.7840 -0.4461 0.0107  -0.5771 178 MET B CA    
2303 C C     . MET B 3   ? 0.8616 1.5749 1.7386 -0.4000 -0.0328 -0.5839 178 MET B C     
2304 O O     . MET B 3   ? 0.8702 1.6109 1.7739 -0.3672 -0.0355 -0.6347 178 MET B O     
2305 C CB    . MET B 3   ? 0.9903 1.7619 1.8119 -0.5131 0.0552  -0.6126 178 MET B CB    
2306 C CG    . MET B 3   ? 1.0698 1.8366 1.8301 -0.5495 0.0389  -0.6046 178 MET B CG    
2307 S SD    . MET B 3   ? 1.1341 1.7975 1.8145 -0.5580 -0.0020 -0.5090 178 MET B SD    
2308 C CE    . MET B 3   ? 1.2927 1.9197 1.8324 -0.6362 0.0402  -0.4893 178 MET B CE    
2309 N N     . PHE B 4   ? 0.8119 1.4841 1.6691 -0.3986 -0.0690 -0.5347 179 PHE B N     
2310 C CA    . PHE B 4   ? 0.7907 1.4387 1.6529 -0.3590 -0.1132 -0.5258 179 PHE B CA    
2311 C C     . PHE B 4   ? 0.8237 1.4717 1.6506 -0.3829 -0.1353 -0.5176 179 PHE B C     
2312 O O     . PHE B 4   ? 0.8504 1.4904 1.6487 -0.4241 -0.1324 -0.4923 179 PHE B O     
2313 C CB    . PHE B 4   ? 0.7467 1.3445 1.6241 -0.3299 -0.1390 -0.4737 179 PHE B CB    
2314 C CG    . PHE B 4   ? 0.7195 1.3048 1.6228 -0.2971 -0.1320 -0.4854 179 PHE B CG    
2315 C CD1   . PHE B 4   ? 0.6988 1.2696 1.6144 -0.2988 -0.1165 -0.4609 179 PHE B CD1   
2316 C CD2   . PHE B 4   ? 0.7227 1.3063 1.6375 -0.2636 -0.1457 -0.5248 179 PHE B CD2   
2317 C CE1   . PHE B 4   ? 0.6801 1.2363 1.6161 -0.2692 -0.1136 -0.4755 179 PHE B CE1   
2318 C CE2   . PHE B 4   ? 0.7075 1.2734 1.6442 -0.2342 -0.1455 -0.5395 179 PHE B CE2   
2319 C CZ    . PHE B 4   ? 0.6853 1.2381 1.6314 -0.2379 -0.1288 -0.5149 179 PHE B CZ    
2320 N N     . GLU B 5   ? 0.8311 1.4805 1.6560 -0.3570 -0.1625 -0.5408 180 GLU B N     
2321 C CA    . GLU B 5   ? 0.8624 1.5001 1.6554 -0.3700 -0.1949 -0.5277 180 GLU B CA    
2322 C C     . GLU B 5   ? 0.8303 1.4203 1.6333 -0.3576 -0.2296 -0.4653 180 GLU B C     
2323 O O     . GLU B 5   ? 0.7899 1.3565 1.6189 -0.3319 -0.2317 -0.4397 180 GLU B O     
2324 C CB    . GLU B 5   ? 0.9443 1.5911 1.7319 -0.3431 -0.2181 -0.5692 180 GLU B CB    
2325 C CG    . GLU B 5   ? 1.0630 1.7651 1.8189 -0.3725 -0.1943 -0.6298 180 GLU B CG    
2326 C CD    . GLU B 5   ? 1.1652 1.8681 1.8563 -0.4310 -0.1847 -0.6140 180 GLU B CD    
2327 O OE1   . GLU B 5   ? 1.1835 1.8262 1.8469 -0.4306 -0.2108 -0.5464 180 GLU B OE1   
2328 O OE2   . GLU B 5   ? 1.2354 1.9717 1.8709 -0.4639 -0.1436 -0.6500 180 GLU B OE2   
2329 N N     . THR B 6   ? 0.8579 1.4369 1.6381 -0.3787 -0.2558 -0.4456 181 THR B N     
2330 C CA    . THR B 6   ? 0.8355 1.3808 1.6355 -0.3672 -0.2876 -0.3932 181 THR B CA    
2331 C C     . THR B 6   ? 0.8345 1.3593 1.6349 -0.3408 -0.3227 -0.3835 181 THR B C     
2332 O O     . THR B 6   ? 0.8668 1.3947 1.6433 -0.3365 -0.3386 -0.4136 181 THR B O     
2333 C CB    . THR B 6   ? 0.8945 1.4083 1.6454 -0.3878 -0.2991 -0.3577 181 THR B CB    
2334 O OG1   . THR B 6   ? 0.8767 1.3728 1.6717 -0.3731 -0.3238 -0.3159 181 THR B OG1   
2335 C CG2   . THR B 6   ? 0.9564 1.4540 1.6472 -0.3941 -0.3269 -0.3661 181 THR B CG2   
2336 N N     . VAL B 7   ? 0.8052 1.3104 1.6297 -0.3272 -0.3328 -0.3431 182 VAL B N     
2337 C CA    . VAL B 7   ? 0.8057 1.2893 1.6293 -0.3106 -0.3554 -0.3312 182 VAL B CA    
2338 C C     . VAL B 7   ? 0.8271 1.3039 1.6525 -0.3173 -0.3879 -0.3070 182 VAL B C     
2339 O O     . VAL B 7   ? 0.8200 1.3029 1.6672 -0.3238 -0.3900 -0.2829 182 VAL B O     
2340 C CB    . VAL B 7   ? 0.7710 1.2425 1.6145 -0.2996 -0.3394 -0.3104 182 VAL B CB    
2341 C CG1   . VAL B 7   ? 0.7443 1.2294 1.6157 -0.3052 -0.3222 -0.2839 182 VAL B CG1   
2342 C CG2   . VAL B 7   ? 0.7836 1.2320 1.6238 -0.2975 -0.3621 -0.2937 182 VAL B CG2   
2343 N N     . PRO B 8   ? 0.8597 1.3216 1.6644 -0.3127 -0.4170 -0.3160 183 PRO B N     
2344 C CA    . PRO B 8   ? 0.8814 1.3346 1.6926 -0.3154 -0.4483 -0.2932 183 PRO B CA    
2345 C C     . PRO B 8   ? 0.8514 1.3112 1.7037 -0.3156 -0.4378 -0.2594 183 PRO B C     
2346 O O     . PRO B 8   ? 0.8242 1.2836 1.6867 -0.3143 -0.4142 -0.2536 183 PRO B O     
2347 C CB    . PRO B 8   ? 0.9153 1.3462 1.7005 -0.3072 -0.4733 -0.3091 183 PRO B CB    
2348 C CG    . PRO B 8   ? 0.9234 1.3562 1.6837 -0.2989 -0.4622 -0.3492 183 PRO B CG    
2349 C CD    . PRO B 8   ? 0.8808 1.3298 1.6604 -0.2999 -0.4242 -0.3489 183 PRO B CD    
2350 N N     . VAL B 9   ? 0.8652 1.3309 1.7406 -0.3172 -0.4587 -0.2417 184 VAL B N     
2351 C CA    . VAL B 9   ? 0.8403 1.3278 1.7658 -0.3172 -0.4459 -0.2186 184 VAL B CA    
2352 C C     . VAL B 9   ? 0.8339 1.3238 1.7713 -0.3261 -0.4346 -0.2106 184 VAL B C     
2353 O O     . VAL B 9   ? 0.8096 1.3230 1.7807 -0.3320 -0.4102 -0.1989 184 VAL B O     
2354 C CB    . VAL B 9   ? 0.8683 1.3603 1.8201 -0.3125 -0.4793 -0.2099 184 VAL B CB    
2355 C CG1   . VAL B 9   ? 0.8441 1.3699 1.8581 -0.3082 -0.4649 -0.1963 184 VAL B CG1   
2356 C CG2   . VAL B 9   ? 0.9012 1.3708 1.8205 -0.3118 -0.5056 -0.2182 184 VAL B CG2   
2357 N N     . TRP B 10  ? 0.8647 1.3292 1.7738 -0.3305 -0.4552 -0.2181 185 TRP B N     
2358 C CA    . TRP B 10  ? 0.8774 1.3326 1.7904 -0.3472 -0.4537 -0.2103 185 TRP B CA    
2359 C C     . TRP B 10  ? 0.8693 1.2999 1.7548 -0.3504 -0.4367 -0.2163 185 TRP B C     
2360 O O     . TRP B 10  ? 0.8863 1.3037 1.7712 -0.3710 -0.4344 -0.2081 185 TRP B O     
2361 C CB    . TRP B 10  ? 0.9253 1.3528 1.8185 -0.3497 -0.4907 -0.2159 185 TRP B CB    
2362 C CG    . TRP B 10  ? 0.9482 1.3434 1.7925 -0.3321 -0.5113 -0.2396 185 TRP B CG    
2363 C CD1   . TRP B 10  ? 0.9577 1.3572 1.7854 -0.3187 -0.5249 -0.2543 185 TRP B CD1   
2364 C CD2   . TRP B 10  ? 0.9752 1.3297 1.7810 -0.3273 -0.5235 -0.2562 185 TRP B CD2   
2365 N NE1   . TRP B 10  ? 0.9842 1.3596 1.7696 -0.3072 -0.5384 -0.2823 185 TRP B NE1   
2366 C CE2   . TRP B 10  ? 0.9939 1.3406 1.7687 -0.3079 -0.5393 -0.2843 185 TRP B CE2   
2367 C CE3   . TRP B 10  ? 0.9951 1.3152 1.7877 -0.3383 -0.5264 -0.2524 185 TRP B CE3   
2368 C CZ2   . TRP B 10  ? 1.0257 1.3388 1.7664 -0.2928 -0.5554 -0.3114 185 TRP B CZ2   
2369 C CZ3   . TRP B 10  ? 1.0319 1.3065 1.7849 -0.3228 -0.5490 -0.2752 185 TRP B CZ3   
2370 C CH2   . TRP B 10  ? 1.0440 1.3187 1.7760 -0.2972 -0.5623 -0.3057 185 TRP B CH2   
2371 N N     . ARG B 11  ? 0.8529 1.2746 1.7152 -0.3333 -0.4279 -0.2331 186 ARG B N     
2372 C CA    . ARG B 11  ? 0.8497 1.2446 1.6893 -0.3297 -0.4173 -0.2439 186 ARG B CA    
2373 C C     . ARG B 11  ? 0.8081 1.2245 1.6704 -0.3302 -0.3820 -0.2349 186 ARG B C     
2374 O O     . ARG B 11  ? 0.8102 1.2021 1.6585 -0.3316 -0.3750 -0.2392 186 ARG B O     
2375 C CB    . ARG B 11  ? 0.8627 1.2394 1.6704 -0.3083 -0.4288 -0.2766 186 ARG B CB    
2376 C CG    . ARG B 11  ? 0.9137 1.2428 1.6866 -0.3010 -0.4625 -0.2947 186 ARG B CG    
2377 C CD    . ARG B 11  ? 0.9227 1.2435 1.6761 -0.2744 -0.4652 -0.3359 186 ARG B CD    
2378 N NE    . ARG B 11  ? 0.9502 1.2801 1.6906 -0.2648 -0.4846 -0.3591 186 ARG B NE    
2379 C CZ    . ARG B 11  ? 1.0008 1.2972 1.7173 -0.2500 -0.5181 -0.3806 186 ARG B CZ    
2380 N NH1   . ARG B 11  ? 1.0350 1.2799 1.7358 -0.2438 -0.5393 -0.3800 186 ARG B NH1   
2381 N NH2   . ARG B 11  ? 1.0278 1.3373 1.7325 -0.2418 -0.5342 -0.4037 186 ARG B NH2   
2382 N N     . ARG B 12  ? 0.7790 1.2345 1.6753 -0.3284 -0.3649 -0.2231 187 ARG B N     
2383 C CA    . ARG B 12  ? 0.7434 1.2182 1.6625 -0.3242 -0.3336 -0.2168 187 ARG B CA    
2384 C C     . ARG B 12  ? 0.7449 1.2225 1.6774 -0.3421 -0.3199 -0.2044 187 ARG B C     
2385 O O     . ARG B 12  ? 0.7708 1.2516 1.7098 -0.3638 -0.3303 -0.1950 187 ARG B O     
2386 C CB    . ARG B 12  ? 0.7269 1.2355 1.6808 -0.3175 -0.3289 -0.2081 187 ARG B CB    
2387 C CG    . ARG B 12  ? 0.7429 1.2442 1.6777 -0.3120 -0.3488 -0.2198 187 ARG B CG    
2388 C CD    . ARG B 12  ? 0.7418 1.2598 1.7044 -0.3080 -0.3552 -0.2122 187 ARG B CD    
2389 N NE    . ARG B 12  ? 0.7711 1.2750 1.7057 -0.3132 -0.3771 -0.2248 187 ARG B NE    
2390 C CZ    . ARG B 12  ? 0.8001 1.2982 1.7429 -0.3150 -0.4072 -0.2186 187 ARG B CZ    
2391 N NH1   . ARG B 12  ? 0.7985 1.3084 1.7861 -0.3044 -0.4193 -0.2029 187 ARG B NH1   
2392 N NH2   . ARG B 12  ? 0.8406 1.3184 1.7446 -0.3285 -0.4296 -0.2319 187 ARG B NH2   
2393 N N     . GLN B 13  ? 0.7244 1.1990 1.6586 -0.3370 -0.2971 -0.2070 188 GLN B N     
2394 C CA    . GLN B 13  ? 0.7335 1.2047 1.6723 -0.3576 -0.2836 -0.2001 188 GLN B CA    
2395 C C     . GLN B 13  ? 0.6979 1.2069 1.6748 -0.3474 -0.2518 -0.1966 188 GLN B C     
2396 O O     . GLN B 13  ? 0.6706 1.1926 1.6603 -0.3231 -0.2447 -0.2006 188 GLN B O     
2397 C CB    . GLN B 13  ? 0.7603 1.1717 1.6533 -0.3590 -0.2975 -0.2139 188 GLN B CB    
2398 C CG    . GLN B 13  ? 0.7957 1.1639 1.6491 -0.3528 -0.3329 -0.2273 188 GLN B CG    
2399 C CD    . GLN B 13  ? 0.8500 1.1906 1.6838 -0.3849 -0.3569 -0.2169 188 GLN B CD    
2400 O OE1   . GLN B 13  ? 0.8791 1.2128 1.7125 -0.4186 -0.3489 -0.2045 188 GLN B OE1   
2401 N NE2   . GLN B 13  ? 0.8756 1.1990 1.6919 -0.3784 -0.3857 -0.2234 188 GLN B NE2   
2402 N N     . PRO B 14  ? 0.7051 1.2331 1.7016 -0.3690 -0.2330 -0.1906 189 PRO B N     
2403 C CA    . PRO B 14  ? 0.6747 1.2404 1.7102 -0.3546 -0.2033 -0.1930 189 PRO B CA    
2404 C C     . PRO B 14  ? 0.6590 1.1885 1.6713 -0.3344 -0.1969 -0.2058 189 PRO B C     
2405 O O     . PRO B 14  ? 0.6823 1.1665 1.6597 -0.3462 -0.2053 -0.2131 189 PRO B O     
2406 C CB    . PRO B 14  ? 0.6979 1.2963 1.7575 -0.3907 -0.1834 -0.1883 189 PRO B CB    
2407 C CG    . PRO B 14  ? 0.7472 1.2971 1.7604 -0.4290 -0.2047 -0.1825 189 PRO B CG    
2408 C CD    . PRO B 14  ? 0.7491 1.2713 1.7371 -0.4127 -0.2370 -0.1825 189 PRO B CD    
2409 N N     . VAL B 15  ? 0.6278 1.1723 1.6596 -0.3054 -0.1866 -0.2103 190 VAL B N     
2410 C CA    . VAL B 15  ? 0.6137 1.1280 1.6282 -0.2860 -0.1804 -0.2243 190 VAL B CA    
2411 C C     . VAL B 15  ? 0.6187 1.1267 1.6381 -0.2933 -0.1647 -0.2320 190 VAL B C     
2412 O O     . VAL B 15  ? 0.6554 1.2020 1.7066 -0.3072 -0.1468 -0.2278 190 VAL B O     
2413 C CB    . VAL B 15  ? 0.5900 1.1212 1.6269 -0.2630 -0.1736 -0.2249 190 VAL B CB    
2414 C CG1   . VAL B 15  ? 0.5792 1.1501 1.6638 -0.2552 -0.1592 -0.2221 190 VAL B CG1   
2415 C CG2   . VAL B 15  ? 0.5808 1.0822 1.5989 -0.2485 -0.1680 -0.2401 190 VAL B CG2   
2416 N N     . ARG B 16  ? 0.6266 1.0875 1.6158 -0.2859 -0.1728 -0.2479 191 ARG B N     
2417 C CA    . ARG B 16  ? 0.6343 1.0795 1.6258 -0.2883 -0.1626 -0.2607 191 ARG B CA    
2418 C C     . ARG B 16  ? 0.6035 1.0493 1.6105 -0.2552 -0.1516 -0.2738 191 ARG B C     
2419 O O     . ARG B 16  ? 0.5990 1.0193 1.5870 -0.2382 -0.1623 -0.2848 191 ARG B O     
2420 C CB    . ARG B 16  ? 0.6817 1.0583 1.6240 -0.3037 -0.1910 -0.2729 191 ARG B CB    
2421 C CG    . ARG B 16  ? 0.7238 1.0840 1.6405 -0.3388 -0.2092 -0.2588 191 ARG B CG    
2422 C CD    . ARG B 16  ? 0.7759 1.0557 1.6323 -0.3388 -0.2524 -0.2708 191 ARG B CD    
2423 N NE    . ARG B 16  ? 0.7517 1.0319 1.6050 -0.3025 -0.2641 -0.2843 191 ARG B NE    
2424 C CZ    . ARG B 16  ? 0.7923 1.0179 1.6030 -0.2911 -0.3003 -0.3008 191 ARG B CZ    
2425 N NH1   . ARG B 16  ? 0.8663 1.0183 1.6225 -0.3111 -0.3351 -0.3005 191 ARG B NH1   
2426 N NH2   . ARG B 16  ? 0.7697 1.0104 1.5883 -0.2607 -0.3022 -0.3196 191 ARG B NH2   
2427 N N     . VAL B 17  ? 0.5863 1.0654 1.6310 -0.2469 -0.1296 -0.2754 192 VAL B N     
2428 C CA    . VAL B 17  ? 0.5632 1.0399 1.6244 -0.2180 -0.1228 -0.2853 192 VAL B CA    
2429 C C     . VAL B 17  ? 0.5668 1.0340 1.6410 -0.2120 -0.1142 -0.3047 192 VAL B C     
2430 O O     . VAL B 17  ? 0.5777 1.0715 1.6702 -0.2285 -0.0999 -0.3082 192 VAL B O     
2431 C CB    . VAL B 17  ? 0.5454 1.0614 1.6422 -0.2053 -0.1158 -0.2731 192 VAL B CB    
2432 C CG1   . VAL B 17  ? 0.5504 1.0776 1.6380 -0.2168 -0.1277 -0.2563 192 VAL B CG1   
2433 C CG2   . VAL B 17  ? 0.5428 1.1042 1.6840 -0.2022 -0.0997 -0.2771 192 VAL B CG2   
2434 N N     . LEU B 18  ? 0.5614 0.9953 1.6287 -0.1911 -0.1210 -0.3208 193 LEU B N     
2435 C CA    . LEU B 18  ? 0.5638 0.9846 1.6470 -0.1785 -0.1182 -0.3425 193 LEU B CA    
2436 C C     . LEU B 18  ? 0.5395 0.9831 1.6600 -0.1539 -0.1078 -0.3414 193 LEU B C     
2437 O O     . LEU B 18  ? 0.5321 0.9630 1.6461 -0.1457 -0.1121 -0.3360 193 LEU B O     
2438 C CB    . LEU B 18  ? 0.5859 0.9442 1.6345 -0.1696 -0.1418 -0.3654 193 LEU B CB    
2439 C CG    . LEU B 18  ? 0.5938 0.9227 1.6470 -0.1460 -0.1457 -0.3884 193 LEU B CG    
2440 C CD1   . LEU B 18  ? 0.6531 0.9411 1.6441 -0.1479 -0.1418 -0.3862 193 LEU B CD1   
2441 C CD2   . LEU B 18  ? 0.6043 0.8894 1.6393 -0.1297 -0.1681 -0.4102 193 LEU B CD2   
2442 N N     . SER B 19  ? 0.5377 1.0121 1.6912 -0.1443 -0.0946 -0.3477 194 SER B N     
2443 C CA    . SER B 19  ? 0.5216 1.0148 1.7184 -0.1199 -0.0949 -0.3498 194 SER B CA    
2444 C C     . SER B 19  ? 0.5408 1.0074 1.7274 -0.0941 -0.0916 -0.3684 194 SER B C     
2445 O O     . SER B 19  ? 0.5697 1.0397 1.7306 -0.0924 -0.0759 -0.3763 194 SER B O     
2446 C CB    . SER B 19  ? 0.5190 1.0680 1.7515 -0.1169 -0.0869 -0.3407 194 SER B CB    
2447 O OG    . SER B 19  ? 0.5195 1.0870 1.7945 -0.0873 -0.0887 -0.3556 194 SER B OG    
2448 N N     . LEU B 20  ? 0.5330 0.9733 1.7364 -0.0772 -0.1052 -0.3755 195 LEU B N     
2449 C CA    . LEU B 20  ? 0.5526 0.9570 1.7456 -0.0519 -0.1093 -0.3951 195 LEU B CA    
2450 C C     . LEU B 20  ? 0.5534 0.9692 1.7870 -0.0263 -0.1165 -0.3976 195 LEU B C     
2451 O O     . LEU B 20  ? 0.5432 0.9683 1.8058 -0.0313 -0.1283 -0.3836 195 LEU B O     
2452 C CB    . LEU B 20  ? 0.5504 0.9096 1.7339 -0.0546 -0.1247 -0.4084 195 LEU B CB    
2453 C CG    . LEU B 20  ? 0.5571 0.8987 1.7049 -0.0741 -0.1295 -0.4125 195 LEU B CG    
2454 C CD1   . LEU B 20  ? 0.5481 0.8730 1.6988 -0.0785 -0.1378 -0.4203 195 LEU B CD1   
2455 C CD2   . LEU B 20  ? 0.6018 0.8931 1.6986 -0.0608 -0.1373 -0.4292 195 LEU B CD2   
2456 N N     . PHE B 21  ? 0.5912 0.9958 1.8180 0.0014  -0.1143 -0.4168 196 PHE B N     
2457 C CA    . PHE B 21  ? 0.6113 1.0186 1.8741 0.0335  -0.1277 -0.4273 196 PHE B CA    
2458 C C     . PHE B 21  ? 0.6139 1.0799 1.9202 0.0436  -0.1266 -0.4266 196 PHE B C     
2459 O O     . PHE B 21  ? 0.6929 1.1892 2.0167 0.0711  -0.1200 -0.4504 196 PHE B O     
2460 C CB    . PHE B 21  ? 0.6178 0.9801 1.8973 0.0334  -0.1535 -0.4214 196 PHE B CB    
2461 C CG    . PHE B 21  ? 0.5816 0.9056 1.8391 0.0165  -0.1543 -0.4269 196 PHE B CG    
2462 C CD1   . PHE B 21  ? 0.5693 0.8842 1.8372 -0.0121 -0.1594 -0.4157 196 PHE B CD1   
2463 C CD2   . PHE B 21  ? 0.6068 0.9034 1.8317 0.0287  -0.1520 -0.4479 196 PHE B CD2   
2464 C CE1   . PHE B 21  ? 0.5626 0.8579 1.8261 -0.0254 -0.1596 -0.4318 196 PHE B CE1   
2465 C CE2   . PHE B 21  ? 0.5951 0.8583 1.8107 0.0187  -0.1613 -0.4613 196 PHE B CE2   
2466 C CZ    . PHE B 21  ? 0.5729 0.8430 1.8163 -0.0070 -0.1640 -0.4566 196 PHE B CZ    
2467 N N     . GLU B 22  ? 0.5686 1.0547 1.8932 0.0225  -0.1333 -0.4051 197 GLU B N     
2468 C CA    . GLU B 22  ? 0.5692 1.1106 1.9421 0.0329  -0.1405 -0.4079 197 GLU B CA    
2469 C C     . GLU B 22  ? 0.5488 1.1377 1.9189 0.0010  -0.1185 -0.3961 197 GLU B C     
2470 O O     . GLU B 22  ? 0.5349 1.0987 1.8707 -0.0292 -0.1157 -0.3752 197 GLU B O     
2471 C CB    . GLU B 22  ? 0.5863 1.0939 1.9804 0.0406  -0.1823 -0.3937 197 GLU B CB    
2472 C CG    . GLU B 22  ? 0.7144 1.1722 2.1153 0.0716  -0.2110 -0.4057 197 GLU B CG    
2473 C CD    . GLU B 22  ? 0.7677 1.2671 2.2083 0.1155  -0.2105 -0.4440 197 GLU B CD    
2474 O OE1   . GLU B 22  ? 0.7417 1.3100 2.2275 0.1274  -0.2063 -0.4615 197 GLU B OE1   
2475 O OE2   . GLU B 22  ? 0.7936 1.2615 2.2242 0.1384  -0.2141 -0.4613 197 GLU B OE2   
2476 N N     . ASP B 23  ? 0.5503 1.2114 1.9605 0.0068  -0.1031 -0.4140 198 ASP B N     
2477 C CA    . ASP B 23  ? 0.5422 1.2444 1.9440 -0.0271 -0.0809 -0.4027 198 ASP B CA    
2478 C C     . ASP B 23  ? 0.5492 1.2571 1.9681 -0.0257 -0.1066 -0.3865 198 ASP B C     
2479 O O     . ASP B 23  ? 0.5682 1.2999 2.0328 0.0042  -0.1269 -0.4041 198 ASP B O     
2480 C CB    . ASP B 23  ? 0.5546 1.3328 1.9814 -0.0296 -0.0429 -0.4334 198 ASP B CB    
2481 C CG    . ASP B 23  ? 0.5571 1.3661 1.9598 -0.0779 -0.0132 -0.4206 198 ASP B CG    
2482 O OD1   . ASP B 23  ? 0.5501 1.3249 1.9243 -0.0995 -0.0286 -0.3898 198 ASP B OD1   
2483 O OD2   . ASP B 23  ? 0.5888 1.4429 1.9803 -0.0964 0.0258  -0.4384 198 ASP B OD2   
2484 N N     . ILE B 24  ? 0.5404 1.2237 1.9233 -0.0554 -0.1107 -0.3574 199 ILE B N     
2485 C CA    . ILE B 24  ? 0.5500 1.2429 1.9476 -0.0583 -0.1343 -0.3437 199 ILE B CA    
2486 C C     . ILE B 24  ? 0.5524 1.3011 1.9547 -0.0804 -0.1110 -0.3438 199 ILE B C     
2487 O O     . ILE B 24  ? 0.5579 1.3088 1.9590 -0.0918 -0.1274 -0.3283 199 ILE B O     
2488 C CB    . ILE B 24  ? 0.5477 1.1820 1.9059 -0.0767 -0.1569 -0.3151 199 ILE B CB    
2489 C CG1   . ILE B 24  ? 0.5325 1.1371 1.8320 -0.1030 -0.1325 -0.3046 199 ILE B CG1   
2490 C CG2   . ILE B 24  ? 0.5613 1.1519 1.9367 -0.0595 -0.1913 -0.3156 199 ILE B CG2   
2491 C CD1   . ILE B 24  ? 0.5349 1.1089 1.7923 -0.1275 -0.1428 -0.2823 199 ILE B CD1   
2492 N N     . LYS B 25  ? 0.5541 1.3490 1.9639 -0.0901 -0.0736 -0.3629 200 LYS B N     
2493 C CA    . LYS B 25  ? 0.5644 1.4136 1.9787 -0.1222 -0.0467 -0.3634 200 LYS B CA    
2494 C C     . LYS B 25  ? 0.5805 1.4801 2.0488 -0.1083 -0.0621 -0.3741 200 LYS B C     
2495 O O     . LYS B 25  ? 0.5841 1.4865 2.0472 -0.1271 -0.0733 -0.3560 200 LYS B O     
2496 C CB    . LYS B 25  ? 0.5764 1.4742 1.9981 -0.1381 -0.0020 -0.3898 200 LYS B CB    
2497 C CG    . LYS B 25  ? 0.5906 1.4976 1.9758 -0.1940 0.0274  -0.3780 200 LYS B CG    
2498 C CD    . LYS B 25  ? 0.6213 1.6151 2.0425 -0.2201 0.0608  -0.3949 200 LYS B CD    
2499 C CE    . LYS B 25  ? 0.6507 1.6404 2.0248 -0.2868 0.0888  -0.3802 200 LYS B CE    
2500 N NZ    . LYS B 25  ? 0.6945 1.7698 2.0956 -0.3244 0.1309  -0.3975 200 LYS B NZ    
2501 N N     . LYS B 26  ? 0.5955 1.5332 2.1184 -0.0724 -0.0676 -0.4078 201 LYS B N     
2502 C CA    . LYS B 26  ? 0.6199 1.6117 2.2040 -0.0559 -0.0836 -0.4298 201 LYS B CA    
2503 C C     . LYS B 26  ? 0.6472 1.5872 2.2433 -0.0283 -0.1440 -0.4184 201 LYS B C     
2504 O O     . LYS B 26  ? 0.7546 1.7246 2.4009 -0.0119 -0.1708 -0.4360 201 LYS B O     
2505 C CB    . LYS B 26  ? 0.6444 1.7031 2.2828 -0.0292 -0.0638 -0.4800 201 LYS B CB    
2506 C CG    . LYS B 26  ? 0.6806 1.8094 2.3964 -0.0072 -0.0769 -0.5198 201 LYS B CG    
2507 C CD    . LYS B 26  ? 0.6875 1.8592 2.4198 -0.0417 -0.0677 -0.5094 201 LYS B CD    
2508 C CE    . LYS B 26  ? 0.7268 1.9570 2.5433 -0.0120 -0.0928 -0.5534 201 LYS B CE    
2509 N NZ    . LYS B 26  ? 0.7576 2.0746 2.6251 -0.0016 -0.0545 -0.6096 201 LYS B NZ    
2510 N N     . GLU B 27  ? 0.6123 1.4749 2.1630 -0.0283 -0.1671 -0.3901 202 GLU B N     
2511 C CA    . GLU B 27  ? 0.6280 1.4372 2.1795 -0.0166 -0.2231 -0.3738 202 GLU B CA    
2512 C C     . GLU B 27  ? 0.6159 1.3973 2.1195 -0.0528 -0.2246 -0.3383 202 GLU B C     
2513 O O     . GLU B 27  ? 0.6378 1.4024 2.1519 -0.0500 -0.2656 -0.3307 202 GLU B O     
2514 C CB    . GLU B 27  ? 0.6683 1.4122 2.2071 0.0027  -0.2524 -0.3688 202 GLU B CB    
2515 C CG    . GLU B 27  ? 0.7262 1.4080 2.2624 0.0071  -0.3156 -0.3507 202 GLU B CG    
2516 C CD    . GLU B 27  ? 0.7368 1.3631 2.2132 -0.0283 -0.3101 -0.3165 202 GLU B CD    
2517 O OE1   . GLU B 27  ? 0.7169 1.3582 2.1525 -0.0559 -0.2613 -0.3054 202 GLU B OE1   
2518 O OE2   . GLU B 27  ? 0.7827 1.3430 2.2415 -0.0305 -0.3542 -0.3017 202 GLU B OE2   
2519 N N     . LEU B 28  ? 0.5895 1.3618 2.0394 -0.0846 -0.1858 -0.3200 203 LEU B N     
2520 C CA    . LEU B 28  ? 0.5836 1.3262 1.9833 -0.1157 -0.1887 -0.2912 203 LEU B CA    
2521 C C     . LEU B 28  ? 0.5927 1.3822 2.0090 -0.1326 -0.1827 -0.2911 203 LEU B C     
2522 O O     . LEU B 28  ? 0.5981 1.3657 1.9873 -0.1496 -0.2003 -0.2721 203 LEU B O     
2523 C CB    . LEU B 28  ? 0.5626 1.2722 1.9011 -0.1382 -0.1583 -0.2782 203 LEU B CB    
2524 C CG    . LEU B 28  ? 0.5594 1.2140 1.8387 -0.1581 -0.1681 -0.2563 203 LEU B CG    
2525 C CD1   . LEU B 28  ? 0.5681 1.1801 1.8464 -0.1486 -0.1952 -0.2525 203 LEU B CD1   
2526 C CD2   . LEU B 28  ? 0.5463 1.1828 1.7829 -0.1722 -0.1398 -0.2566 203 LEU B CD2   
2527 N N     . THR B 29  ? 0.5996 1.4563 2.0628 -0.1299 -0.1585 -0.3146 204 THR B N     
2528 C CA    . THR B 29  ? 0.6154 1.5216 2.1069 -0.1473 -0.1565 -0.3175 204 THR B CA    
2529 C C     . THR B 29  ? 0.6397 1.5488 2.1796 -0.1200 -0.2058 -0.3285 204 THR B C     
2530 O O     . THR B 29  ? 0.6523 1.5692 2.1967 -0.1340 -0.2219 -0.3201 204 THR B O     
2531 C CB    . THR B 29  ? 0.6257 1.6112 2.1597 -0.1582 -0.1138 -0.3442 204 THR B CB    
2532 O OG1   . THR B 29  ? 0.6431 1.6713 2.2476 -0.1182 -0.1259 -0.3827 204 THR B OG1   
2533 C CG2   . THR B 29  ? 0.6129 1.5886 2.1036 -0.1795 -0.0722 -0.3403 204 THR B CG2   
2534 N N     . SER B 30  ? 0.6535 1.5452 2.2260 -0.0808 -0.2380 -0.3469 205 SER B N     
2535 C CA    . SER B 30  ? 0.6916 1.5715 2.3081 -0.0519 -0.2973 -0.3602 205 SER B CA    
2536 C C     . SER B 30  ? 0.7016 1.5187 2.2722 -0.0671 -0.3368 -0.3283 205 SER B C     
2537 O O     . SER B 30  ? 0.7414 1.5454 2.3400 -0.0504 -0.3888 -0.3361 205 SER B O     
2538 C CB    . SER B 30  ? 0.7163 1.5672 2.3626 -0.0086 -0.3350 -0.3822 205 SER B CB    
2539 O OG    . SER B 30  ? 0.7599 1.5454 2.4046 0.0096  -0.4080 -0.3744 205 SER B OG    
2540 N N     . LEU B 31  ? 0.6750 1.4499 2.1749 -0.0966 -0.3171 -0.2968 206 LEU B N     
2541 C CA    . LEU B 31  ? 0.6886 1.4112 2.1406 -0.1156 -0.3481 -0.2709 206 LEU B CA    
2542 C C     . LEU B 31  ? 0.6727 1.4160 2.0930 -0.1483 -0.3190 -0.2571 206 LEU B C     
2543 O O     . LEU B 31  ? 0.6847 1.3901 2.0623 -0.1648 -0.3404 -0.2394 206 LEU B O     
2544 C CB    . LEU B 31  ? 0.6821 1.3410 2.0780 -0.1274 -0.3517 -0.2513 206 LEU B CB    
2545 C CG    . LEU B 31  ? 0.6946 1.3283 2.1144 -0.1022 -0.3728 -0.2616 206 LEU B CG    
2546 C CD1   . LEU B 31  ? 0.6544 1.3143 2.0738 -0.0997 -0.3188 -0.2706 206 LEU B CD1   
2547 C CD2   . LEU B 31  ? 0.7239 1.2828 2.0988 -0.1196 -0.4105 -0.2411 206 LEU B CD2   
2548 N N     . GLY B 32  ? 0.6552 1.4552 2.0944 -0.1600 -0.2753 -0.2661 207 GLY B N     
2549 C CA    . GLY B 32  ? 0.6527 1.4692 2.0675 -0.1931 -0.2567 -0.2535 207 GLY B CA    
2550 C C     . GLY B 32  ? 0.6325 1.4140 1.9753 -0.2207 -0.2285 -0.2336 207 GLY B C     
2551 O O     . GLY B 32  ? 0.6395 1.4118 1.9502 -0.2462 -0.2292 -0.2208 207 GLY B O     
2552 N N     . PHE B 33  ? 0.6134 1.3705 1.9312 -0.2143 -0.2093 -0.2335 208 PHE B N     
2553 C CA    . PHE B 33  ? 0.6017 1.3218 1.8557 -0.2360 -0.1893 -0.2211 208 PHE B CA    
2554 C C     . PHE B 33  ? 0.6022 1.3497 1.8561 -0.2589 -0.1555 -0.2244 208 PHE B C     
2555 O O     . PHE B 33  ? 0.6081 1.3239 1.8136 -0.2836 -0.1511 -0.2146 208 PHE B O     
2556 C CB    . PHE B 33  ? 0.5873 1.2650 1.8150 -0.2210 -0.1878 -0.2220 208 PHE B CB    
2557 C CG    . PHE B 33  ? 0.5973 1.2383 1.8085 -0.2157 -0.2186 -0.2153 208 PHE B CG    
2558 C CD1   . PHE B 33  ? 0.6066 1.2202 1.7717 -0.2335 -0.2297 -0.2063 208 PHE B CD1   
2559 C CD2   . PHE B 33  ? 0.6052 1.2362 1.8460 -0.1962 -0.2395 -0.2203 208 PHE B CD2   
2560 C CE1   . PHE B 33  ? 0.6242 1.2072 1.7712 -0.2368 -0.2551 -0.2031 208 PHE B CE1   
2561 C CE2   . PHE B 33  ? 0.6274 1.2186 1.8487 -0.2026 -0.2712 -0.2126 208 PHE B CE2   
2562 C CZ    . PHE B 33  ? 0.6373 1.2074 1.8104 -0.2255 -0.2758 -0.2043 208 PHE B CZ    
2563 N N     . LEU B 34  ? 0.6045 1.4085 1.9123 -0.2530 -0.1348 -0.2416 209 LEU B N     
2564 C CA    . LEU B 34  ? 0.6172 1.4585 1.9324 -0.2831 -0.0992 -0.2482 209 LEU B CA    
2565 C C     . LEU B 34  ? 0.6391 1.5552 2.0155 -0.2953 -0.0908 -0.2599 209 LEU B C     
2566 O O     . LEU B 34  ? 0.6403 1.5833 2.0658 -0.2680 -0.1132 -0.2713 209 LEU B O     
2567 C CB    . LEU B 34  ? 0.6077 1.4605 1.9343 -0.2693 -0.0717 -0.2672 209 LEU B CB    
2568 C CG    . LEU B 34  ? 0.5867 1.3731 1.8692 -0.2502 -0.0810 -0.2625 209 LEU B CG    
2569 C CD1   . LEU B 34  ? 0.5733 1.3564 1.8865 -0.2087 -0.1008 -0.2709 209 LEU B CD1   
2570 C CD2   . LEU B 34  ? 0.5897 1.3727 1.8590 -0.2616 -0.0521 -0.2756 209 LEU B CD2   
2571 N N     . GLU B 35  ? 0.6649 1.6124 2.0398 -0.3395 -0.0600 -0.2597 210 GLU B N     
2572 C CA    . GLU B 35  ? 0.6947 1.7220 2.1295 -0.3615 -0.0416 -0.2739 210 GLU B CA    
2573 C C     . GLU B 35  ? 0.7175 1.7996 2.1720 -0.3833 0.0106  -0.2972 210 GLU B C     
2574 O O     . GLU B 35  ? 0.7250 1.7698 2.1265 -0.4052 0.0317  -0.2920 210 GLU B O     
2575 C CB    . GLU B 35  ? 0.7382 1.7545 2.1515 -0.4080 -0.0527 -0.2506 210 GLU B CB    
2576 C CG    . GLU B 35  ? 0.7833 1.7534 2.1302 -0.4630 -0.0360 -0.2313 210 GLU B CG    
2577 C CD    . GLU B 35  ? 0.8250 1.7603 2.1416 -0.5005 -0.0644 -0.2060 210 GLU B CD    
2578 O OE1   . GLU B 35  ? 0.8038 1.7141 2.1142 -0.4743 -0.1035 -0.1983 210 GLU B OE1   
2579 O OE2   . GLU B 35  ? 0.8872 1.8141 2.1807 -0.5590 -0.0478 -0.1952 210 GLU B OE2   
2580 N N     . SER B 36  ? 0.7372 1.9091 2.2689 -0.3764 0.0309  -0.3294 211 SER B N     
2581 C CA    . SER B 36  ? 0.7678 2.0104 2.3275 -0.3927 0.0855  -0.3635 211 SER B CA    
2582 C C     . SER B 36  ? 0.8267 2.0896 2.3543 -0.4695 0.1305  -0.3549 211 SER B C     
2583 O O     . SER B 36  ? 0.8938 2.2300 2.4466 -0.4920 0.1821  -0.3875 211 SER B O     
2584 C CB    . SER B 36  ? 0.7777 2.1094 2.4349 -0.3558 0.0865  -0.4084 211 SER B CB    
2585 O OG    . SER B 36  ? 0.7435 2.0438 2.4276 -0.2957 0.0320  -0.4107 211 SER B OG    
2586 N N     . GLY B 37  ? 0.8600 2.0576 2.3291 -0.5116 0.1115  -0.3153 212 GLY B N     
2587 C CA    . GLY B 37  ? 0.9202 2.1143 2.3469 -0.5902 0.1436  -0.3011 212 GLY B CA    
2588 C C     . GLY B 37  ? 0.9540 2.0576 2.2747 -0.6314 0.1531  -0.2812 212 GLY B C     
2589 O O     . GLY B 37  ? 1.0254 2.1179 2.2873 -0.7021 0.1915  -0.2765 212 GLY B O     
2590 N N     . SER B 38  ? 0.9061 1.9376 2.1947 -0.5901 0.1156  -0.2707 213 SER B N     
2591 C CA    . SER B 38  ? 0.9361 1.8714 2.1298 -0.6193 0.1110  -0.2581 213 SER B CA    
2592 C C     . SER B 38  ? 1.0326 1.9842 2.1863 -0.6521 0.1670  -0.2817 213 SER B C     
2593 O O     . SER B 38  ? 0.9699 1.9907 2.1778 -0.6115 0.1941  -0.3137 213 SER B O     
2594 C CB    . SER B 38  ? 0.8393 1.7147 2.0292 -0.5565 0.0634  -0.2535 213 SER B CB    
2595 O OG    . SER B 38  ? 0.8662 1.6386 1.9712 -0.5810 0.0435  -0.2443 213 SER B OG    
2596 N N     . ASP B 39  ? 1.1700 2.0434 2.2121 -0.7296 0.1793  -0.2646 214 ASP B N     
2597 C CA    . ASP B 39  ? 1.2960 2.1205 2.2368 -0.7479 0.2131  -0.2706 214 ASP B CA    
2598 C C     . ASP B 39  ? 1.2971 2.0335 2.1978 -0.6736 0.1717  -0.2682 214 ASP B C     
2599 O O     . ASP B 39  ? 1.2970 2.0711 2.2177 -0.6345 0.1977  -0.2943 214 ASP B O     
2600 C CB    . ASP B 39  ? 1.4674 2.1830 2.2519 -0.8364 0.2198  -0.2379 214 ASP B CB    
2601 C CG    . ASP B 39  ? 1.4593 2.2381 2.2772 -0.9168 0.2454  -0.2307 214 ASP B CG    
2602 O OD1   . ASP B 39  ? 1.5217 2.3671 2.3273 -0.9642 0.3098  -0.2434 214 ASP B OD1   
2603 O OD2   . ASP B 39  ? 1.4253 2.1641 2.2603 -0.9082 0.1932  -0.2059 214 ASP B OD2   
2604 N N     . PRO B 40  ? 1.2940 1.9193 2.1447 -0.6509 0.1081  -0.2437 215 PRO B N     
2605 C CA    . PRO B 40  ? 1.2644 1.8265 2.0974 -0.5817 0.0744  -0.2499 215 PRO B CA    
2606 C C     . PRO B 40  ? 1.0873 1.7393 2.0500 -0.5149 0.0706  -0.2716 215 PRO B C     
2607 O O     . PRO B 40  ? 1.0787 1.7073 2.0413 -0.4635 0.0615  -0.2837 215 PRO B O     
2608 C CB    . PRO B 40  ? 1.2925 1.7293 2.0508 -0.5830 0.0098  -0.2267 215 PRO B CB    
2609 C CG    . PRO B 40  ? 1.2381 1.7067 2.0309 -0.6273 0.0013  -0.2111 215 PRO B CG    
2610 C CD    . PRO B 40  ? 1.2795 1.8314 2.0867 -0.6876 0.0634  -0.2147 215 PRO B CD    
2611 N N     . GLY B 41  ? 0.9680 1.7127 2.0362 -0.5155 0.0719  -0.2764 216 GLY B N     
2612 C CA    . GLY B 41  ? 0.8478 1.6567 2.0230 -0.4563 0.0568  -0.2926 216 GLY B CA    
2613 C C     . GLY B 41  ? 0.7885 1.5277 1.9485 -0.4173 0.0046  -0.2764 216 GLY B C     
2614 O O     . GLY B 41  ? 0.7910 1.5517 1.9875 -0.3714 -0.0128 -0.2714 216 GLY B O     
2615 N N     . GLN B 42  ? 0.7585 1.3965 1.8336 -0.4276 -0.0233 -0.2633 217 GLN B N     
2616 C CA    . GLN B 42  ? 0.7048 1.2865 1.7708 -0.3962 -0.0679 -0.2594 217 GLN B CA    
2617 C C     . GLN B 42  ? 0.6537 1.2389 1.7486 -0.3438 -0.0693 -0.2740 217 GLN B C     
2618 O O     . GLN B 42  ? 0.6345 1.1755 1.7074 -0.3151 -0.0965 -0.2703 217 GLN B O     
2619 C CB    . GLN B 42  ? 0.6875 1.2845 1.7658 -0.3890 -0.0901 -0.2398 217 GLN B CB    
2620 C CG    . GLN B 42  ? 0.7374 1.3102 1.7831 -0.4373 -0.1048 -0.2250 217 GLN B CG    
2621 C CD    . GLN B 42  ? 0.8046 1.2945 1.7794 -0.4760 -0.1161 -0.2285 217 GLN B CD    
2622 O OE1   . GLN B 42  ? 0.8613 1.3452 1.7933 -0.5041 -0.0843 -0.2262 217 GLN B OE1   
2623 N NE2   . GLN B 42  ? 0.8250 1.2324 1.7499 -0.4682 -0.1636 -0.2277 217 GLN B NE2   
2624 N N     . LEU B 43  ? 0.5698 1.3823 1.5818 -0.3563 -0.0438 -0.1667 218 LEU B N     
2625 C CA    . LEU B 43  ? 0.5294 1.3279 1.5279 -0.3086 -0.0302 -0.1916 218 LEU B CA    
2626 C C     . LEU B 43  ? 0.5241 1.3432 1.5143 -0.3072 0.0089  -0.1958 218 LEU B C     
2627 O O     . LEU B 43  ? 0.5421 1.4351 1.5691 -0.3238 0.0324  -0.1861 218 LEU B O     
2628 C CB    . LEU B 43  ? 0.5157 1.3721 1.5704 -0.2735 -0.0362 -0.2033 218 LEU B CB    
2629 C CG    . LEU B 43  ? 0.4865 1.3226 1.5382 -0.2243 -0.0289 -0.2282 218 LEU B CG    
2630 C CD1   . LEU B 43  ? 0.4824 1.3377 1.5771 -0.1938 -0.0556 -0.2311 218 LEU B CD1   
2631 C CD2   . LEU B 43  ? 0.4845 1.3661 1.5582 -0.2061 0.0104  -0.2477 218 LEU B CD2   
2632 N N     . LYS B 44  ? 0.5039 1.2641 1.4455 -0.2887 0.0157  -0.2096 219 LYS B N     
2633 C CA    . LYS B 44  ? 0.5003 1.2746 1.4227 -0.2858 0.0494  -0.2178 219 LYS B CA    
2634 C C     . LYS B 44  ? 0.4737 1.2477 1.4027 -0.2388 0.0565  -0.2508 219 LYS B C     
2635 O O     . LYS B 44  ? 0.4540 1.1692 1.3650 -0.2171 0.0335  -0.2573 219 LYS B O     
2636 C CB    . LYS B 44  ? 0.5072 1.2117 1.3712 -0.3088 0.0468  -0.2028 219 LYS B CB    
2637 C CG    . LYS B 44  ? 0.5033 1.2174 1.3384 -0.3055 0.0760  -0.2110 219 LYS B CG    
2638 C CD    . LYS B 44  ? 0.5279 1.3326 1.3851 -0.3224 0.1103  -0.2075 219 LYS B CD    
2639 C CE    . LYS B 44  ? 0.5453 1.3541 1.3560 -0.3432 0.1338  -0.1981 219 LYS B CE    
2640 N NZ    . LYS B 44  ? 0.5785 1.4885 1.4002 -0.3576 0.1719  -0.1982 219 LYS B NZ    
2641 N N     . HIS B 45  ? 0.4808 1.3226 1.4390 -0.2237 0.0869  -0.2722 220 HIS B N     
2642 C CA    . HIS B 45  ? 0.4686 1.3107 1.4445 -0.1792 0.0924  -0.3092 220 HIS B CA    
2643 C C     . HIS B 45  ? 0.4771 1.3320 1.4194 -0.1798 0.1241  -0.3310 220 HIS B C     
2644 O O     . HIS B 45  ? 0.5307 1.4539 1.4722 -0.1983 0.1555  -0.3317 220 HIS B O     
2645 C CB    . HIS B 45  ? 0.5207 1.4326 1.5693 -0.1513 0.0974  -0.3276 220 HIS B CB    
2646 C CG    . HIS B 45  ? 0.5392 1.4366 1.6153 -0.1035 0.0951  -0.3659 220 HIS B CG    
2647 N ND1   . HIS B 45  ? 0.5118 1.3311 1.5740 -0.0847 0.0656  -0.3668 220 HIS B ND1   
2648 C CD2   . HIS B 45  ? 0.5694 1.5184 1.6894 -0.0711 0.1167  -0.4048 220 HIS B CD2   
2649 C CE1   . HIS B 45  ? 0.5350 1.3536 1.6362 -0.0452 0.0662  -0.4016 220 HIS B CE1   
2650 N NE2   . HIS B 45  ? 0.5632 1.4563 1.6993 -0.0340 0.0968  -0.4287 220 HIS B NE2   
2651 N N     . VAL B 46  ? 0.4776 1.2741 1.3926 -0.1612 0.1152  -0.3477 221 VAL B N     
2652 C CA    . VAL B 46  ? 0.5172 1.3253 1.4017 -0.1593 0.1403  -0.3745 221 VAL B CA    
2653 C C     . VAL B 46  ? 0.5241 1.2994 1.4345 -0.1175 0.1275  -0.4118 221 VAL B C     
2654 O O     . VAL B 46  ? 0.4829 1.2002 1.4069 -0.1016 0.0944  -0.4002 221 VAL B O     
2655 C CB    . VAL B 46  ? 0.4820 1.2453 1.3007 -0.1929 0.1381  -0.3461 221 VAL B CB    
2656 C CG1   . VAL B 46  ? 0.4360 1.1149 1.2393 -0.1896 0.1017  -0.3225 221 VAL B CG1   
2657 C CG2   . VAL B 46  ? 0.5252 1.2979 1.3108 -0.1911 0.1569  -0.3732 221 VAL B CG2   
2658 N N     . VAL B 47  ? 0.5487 1.3592 1.4609 -0.1025 0.1523  -0.4556 222 VAL B N     
2659 C CA    . VAL B 47  ? 0.5661 1.3460 1.5154 -0.0613 0.1394  -0.4973 222 VAL B CA    
2660 C C     . VAL B 47  ? 0.5693 1.3233 1.4756 -0.0637 0.1458  -0.5230 222 VAL B C     
2661 O O     . VAL B 47  ? 0.5884 1.2696 1.4980 -0.0405 0.1180  -0.5329 222 VAL B O     
2662 C CB    . VAL B 47  ? 0.5759 1.4124 1.5828 -0.0269 0.1555  -0.5384 222 VAL B CB    
2663 C CG1   . VAL B 47  ? 0.5707 1.4966 1.5486 -0.0454 0.2007  -0.5544 222 VAL B CG1   
2664 C CG2   . VAL B 47  ? 0.5737 1.3690 1.6203 0.0181  0.1414  -0.5880 222 VAL B CG2   
2665 N N     . ASP B 48  ? 0.5862 1.3662 1.4215 -0.0953 0.1709  -0.5169 223 ASP B N     
2666 C CA    . ASP B 48  ? 0.6430 1.3744 1.4040 -0.1014 0.1670  -0.5263 223 ASP B CA    
2667 C C     . ASP B 48  ? 0.5840 1.2758 1.2787 -0.1389 0.1550  -0.4687 223 ASP B C     
2668 O O     . ASP B 48  ? 0.6023 1.3330 1.2465 -0.1710 0.1754  -0.4502 223 ASP B O     
2669 C CB    . ASP B 48  ? 0.7257 1.5264 1.4557 -0.1022 0.2041  -0.5749 223 ASP B CB    
2670 C CG    . ASP B 48  ? 0.7946 1.5390 1.4647 -0.0987 0.1913  -0.6007 223 ASP B CG    
2671 O OD1   . ASP B 48  ? 0.8025 1.4703 1.4984 -0.0729 0.1600  -0.6152 223 ASP B OD1   
2672 O OD2   . ASP B 48  ? 0.8483 1.6285 1.4463 -0.1247 0.2104  -0.6044 223 ASP B OD2   
2673 N N     . VAL B 49  ? 0.5406 1.1549 1.2363 -0.1331 0.1204  -0.4405 224 VAL B N     
2674 C CA    . VAL B 49  ? 0.5187 1.0911 1.1673 -0.1590 0.1060  -0.3899 224 VAL B CA    
2675 C C     . VAL B 49  ? 0.5906 1.1338 1.1696 -0.1721 0.1017  -0.3810 224 VAL B C     
2676 O O     . VAL B 49  ? 0.5869 1.0947 1.1321 -0.1882 0.0882  -0.3401 224 VAL B O     
2677 C CB    . VAL B 49  ? 0.4637 0.9798 1.1414 -0.1452 0.0739  -0.3686 224 VAL B CB    
2678 C CG1   . VAL B 49  ? 0.4298 0.9808 1.1729 -0.1363 0.0740  -0.3737 224 VAL B CG1   
2679 C CG2   . VAL B 49  ? 0.4704 0.9377 1.1557 -0.1216 0.0513  -0.3835 224 VAL B CG2   
2680 N N     . THR B 50  ? 0.6328 1.1890 1.1919 -0.1645 0.1101  -0.4199 225 THR B N     
2681 C CA    . THR B 50  ? 0.6777 1.1954 1.1796 -0.1747 0.0943  -0.4099 225 THR B CA    
2682 C C     . THR B 50  ? 0.7267 1.2664 1.1681 -0.2081 0.1025  -0.3705 225 THR B C     
2683 O O     . THR B 50  ? 0.7572 1.2600 1.1625 -0.2173 0.0823  -0.3413 225 THR B O     
2684 C CB    . THR B 50  ? 0.7768 1.2989 1.2695 -0.1616 0.0971  -0.4662 225 THR B CB    
2685 O OG1   . THR B 50  ? 0.8697 1.4585 1.3156 -0.1796 0.1262  -0.4866 225 THR B OG1   
2686 C CG2   . THR B 50  ? 0.7697 1.2883 1.3352 -0.1266 0.0972  -0.5102 225 THR B CG2   
2687 N N     . ASP B 51  ? 0.7272 1.3255 1.1657 -0.2272 0.1282  -0.3603 226 ASP B N     
2688 C CA    . ASP B 51  ? 0.7602 1.3796 1.1460 -0.2625 0.1334  -0.3149 226 ASP B CA    
2689 C C     . ASP B 51  ? 0.7232 1.3260 1.1332 -0.2771 0.1284  -0.2673 226 ASP B C     
2690 O O     . ASP B 51  ? 0.7452 1.3778 1.1312 -0.3091 0.1380  -0.2308 226 ASP B O     
2691 C CB    . ASP B 51  ? 0.8387 1.5452 1.1896 -0.2830 0.1661  -0.3348 226 ASP B CB    
2692 C CG    . ASP B 51  ? 0.9945 1.7097 1.2938 -0.2803 0.1646  -0.3709 226 ASP B CG    
2693 O OD1   . ASP B 51  ? 1.0201 1.7142 1.3451 -0.2508 0.1602  -0.4239 226 ASP B OD1   
2694 O OD2   . ASP B 51  ? 1.1167 1.8594 1.3501 -0.3096 0.1650  -0.3455 226 ASP B OD2   
2695 N N     . THR B 52  ? 0.6764 1.2301 1.1323 -0.2562 0.1108  -0.2668 227 THR B N     
2696 C CA    . THR B 52  ? 0.6098 1.1383 1.0912 -0.2667 0.1016  -0.2331 227 THR B CA    
2697 C C     . THR B 52  ? 0.6096 1.0719 1.0655 -0.2668 0.0763  -0.1965 227 THR B C     
2698 O O     . THR B 52  ? 0.5911 1.0146 1.0459 -0.2437 0.0591  -0.2045 227 THR B O     
2699 C CB    . THR B 52  ? 0.5643 1.0824 1.1046 -0.2435 0.0943  -0.2560 227 THR B CB    
2700 O OG1   . THR B 52  ? 0.6273 1.2017 1.2003 -0.2300 0.1136  -0.2979 227 THR B OG1   
2701 C CG2   . THR B 52  ? 0.5545 1.0652 1.1222 -0.2605 0.0888  -0.2317 227 THR B CG2   
2702 N N     . VAL B 53  ? 0.6362 1.0875 1.0783 -0.2920 0.0730  -0.1555 228 VAL B N     
2703 C CA    . VAL B 53  ? 0.6685 1.0580 1.0965 -0.2875 0.0492  -0.1227 228 VAL B CA    
2704 C C     . VAL B 53  ? 0.6266 0.9698 1.0923 -0.2788 0.0358  -0.1223 228 VAL B C     
2705 O O     . VAL B 53  ? 0.5890 0.9514 1.0884 -0.2835 0.0428  -0.1394 228 VAL B O     
2706 C CB    . VAL B 53  ? 0.8099 1.2050 1.2011 -0.3173 0.0470  -0.0760 228 VAL B CB    
2707 C CG1   . VAL B 53  ? 0.8768 1.2020 1.2701 -0.3110 0.0199  -0.0377 228 VAL B CG1   
2708 C CG2   . VAL B 53  ? 0.8424 1.2756 1.1880 -0.3193 0.0522  -0.0816 228 VAL B CG2   
2709 N N     . ARG B 54  ? 0.6408 0.9274 1.1025 -0.2628 0.0154  -0.1076 229 ARG B N     
2710 C CA    . ARG B 54  ? 0.6277 0.8686 1.1165 -0.2559 0.0020  -0.1113 229 ARG B CA    
2711 C C     . ARG B 54  ? 0.6693 0.9035 1.1732 -0.2898 0.0021  -0.0903 229 ARG B C     
2712 O O     . ARG B 54  ? 0.6367 0.8765 1.1707 -0.2985 0.0023  -0.1067 229 ARG B O     
2713 C CB    . ARG B 54  ? 0.6547 0.8436 1.1358 -0.2316 -0.0163 -0.1011 229 ARG B CB    
2714 C CG    . ARG B 54  ? 0.6690 0.8060 1.1708 -0.2254 -0.0304 -0.1078 229 ARG B CG    
2715 C CD    . ARG B 54  ? 0.6882 0.7933 1.1856 -0.1918 -0.0420 -0.1108 229 ARG B CD    
2716 N NE    . ARG B 54  ? 0.6703 0.7917 1.1712 -0.1683 -0.0404 -0.1433 229 ARG B NE    
2717 C CZ    . ARG B 54  ? 0.6188 0.7515 1.1121 -0.1419 -0.0417 -0.1464 229 ARG B CZ    
2718 N NH1   . ARG B 54  ? 0.6615 0.7916 1.1475 -0.1337 -0.0453 -0.1224 229 ARG B NH1   
2719 N NH2   . ARG B 54  ? 0.5716 0.7240 1.0664 -0.1262 -0.0409 -0.1689 229 ARG B NH2   
2720 N N     . LYS B 55  ? 0.7456 0.9715 1.2312 -0.3133 -0.0006 -0.0496 230 LYS B N     
2721 C CA    . LYS B 55  ? 0.7883 1.0010 1.2929 -0.3506 -0.0049 -0.0227 230 LYS B CA    
2722 C C     . LYS B 55  ? 0.7557 1.0425 1.2801 -0.3776 0.0179  -0.0352 230 LYS B C     
2723 O O     . LYS B 55  ? 0.7673 1.0504 1.3203 -0.4089 0.0136  -0.0209 230 LYS B O     
2724 C CB    . LYS B 55  ? 0.8676 1.0614 1.3497 -0.3751 -0.0148 0.0332  230 LYS B CB    
2725 C CG    . LYS B 55  ? 0.9481 1.2210 1.3944 -0.4011 0.0065  0.0544  230 LYS B CG    
2726 C CD    . LYS B 55  ? 0.9614 1.2921 1.4202 -0.4499 0.0242  0.0740  230 LYS B CD    
2727 C CE    . LYS B 55  ? 0.9709 1.3849 1.3859 -0.4825 0.0453  0.1036  230 LYS B CE    
2728 N NZ    . LYS B 55  ? 0.9835 1.4684 1.4175 -0.5297 0.0668  0.1204  230 LYS B NZ    
2729 N N     . ASP B 56  ? 0.7030 1.0579 1.2189 -0.3658 0.0408  -0.0629 231 ASP B N     
2730 C CA    . ASP B 56  ? 0.6625 1.0912 1.2107 -0.3798 0.0625  -0.0841 231 ASP B CA    
2731 C C     . ASP B 56  ? 0.6119 1.0193 1.2053 -0.3662 0.0493  -0.1113 231 ASP B C     
2732 O O     . ASP B 56  ? 0.6281 1.0654 1.2598 -0.3917 0.0515  -0.1088 231 ASP B O     
2733 C CB    . ASP B 56  ? 0.6355 1.1317 1.1701 -0.3614 0.0871  -0.1169 231 ASP B CB    
2734 C CG    . ASP B 56  ? 0.7166 1.2653 1.2048 -0.3864 0.1064  -0.0946 231 ASP B CG    
2735 O OD1   . ASP B 56  ? 0.7443 1.3046 1.2224 -0.4269 0.1076  -0.0491 231 ASP B OD1   
2736 O OD2   . ASP B 56  ? 0.7305 1.3078 1.1899 -0.3684 0.1178  -0.1211 231 ASP B OD2   
2737 N N     . VAL B 57  ? 0.5747 0.9375 1.1634 -0.3290 0.0342  -0.1352 232 VAL B N     
2738 C CA    . VAL B 57  ? 0.5348 0.8792 1.1562 -0.3169 0.0182  -0.1587 232 VAL B CA    
2739 C C     . VAL B 57  ? 0.5776 0.8627 1.2070 -0.3386 -0.0033 -0.1428 232 VAL B C     
2740 O O     . VAL B 57  ? 0.5742 0.8641 1.2329 -0.3520 -0.0137 -0.1519 232 VAL B O     
2741 C CB    . VAL B 57  ? 0.4946 0.8130 1.1016 -0.2761 0.0083  -0.1815 232 VAL B CB    
2742 C CG1   . VAL B 57  ? 0.4742 0.7774 1.1018 -0.2649 -0.0101 -0.2010 232 VAL B CG1   
2743 C CG2   . VAL B 57  ? 0.4631 0.8298 1.0702 -0.2589 0.0245  -0.1983 232 VAL B CG2   
2744 N N     . GLU B 58  ? 0.6329 0.8583 1.2356 -0.3412 -0.0136 -0.1176 233 GLU B N     
2745 C CA    . GLU B 58  ? 0.6854 0.8439 1.3014 -0.3610 -0.0368 -0.1056 233 GLU B CA    
2746 C C     . GLU B 58  ? 0.7184 0.9064 1.3633 -0.4134 -0.0336 -0.0779 233 GLU B C     
2747 O O     . GLU B 58  ? 0.7322 0.8942 1.4071 -0.4352 -0.0516 -0.0842 233 GLU B O     
2748 C CB    . GLU B 58  ? 0.7423 0.8294 1.3329 -0.3468 -0.0506 -0.0834 233 GLU B CB    
2749 C CG    . GLU B 58  ? 0.7225 0.7786 1.2960 -0.2979 -0.0575 -0.1133 233 GLU B CG    
2750 C CD    . GLU B 58  ? 0.8337 0.8387 1.3899 -0.2782 -0.0677 -0.0899 233 GLU B CD    
2751 O OE1   . GLU B 58  ? 0.9258 0.9087 1.4828 -0.3038 -0.0742 -0.0479 233 GLU B OE1   
2752 O OE2   . GLU B 58  ? 0.7987 0.7910 1.3439 -0.2384 -0.0703 -0.1099 233 GLU B OE2   
2753 N N     . GLU B 59  ? 0.7331 0.9857 1.3695 -0.4367 -0.0102 -0.0492 234 GLU B N     
2754 C CA    . GLU B 59  ? 0.7704 1.0656 1.4336 -0.4912 -0.0039 -0.0158 234 GLU B CA    
2755 C C     . GLU B 59  ? 0.7172 1.0803 1.4228 -0.4975 0.0038  -0.0407 234 GLU B C     
2756 O O     . GLU B 59  ? 0.7563 1.1211 1.4916 -0.5305 -0.0088 -0.0185 234 GLU B O     
2757 C CB    . GLU B 59  ? 0.8413 1.2045 1.4761 -0.5138 0.0226  0.0203  234 GLU B CB    
2758 C CG    . GLU B 59  ? 0.9762 1.2827 1.5803 -0.5381 0.0066  0.0791  234 GLU B CG    
2759 C CD    . GLU B 59  ? 1.0105 1.3888 1.5677 -0.5508 0.0312  0.1089  234 GLU B CD    
2760 O OE1   . GLU B 59  ? 0.9697 1.4354 1.5148 -0.5366 0.0623  0.0765  234 GLU B OE1   
2761 O OE2   . GLU B 59  ? 1.0642 1.4104 1.5961 -0.5746 0.0170  0.1642  234 GLU B OE2   
2762 N N     . TRP B 60  ? 0.6677 1.0744 1.3703 -0.4550 0.0164  -0.0784 235 TRP B N     
2763 C CA    . TRP B 60  ? 0.6694 1.1303 1.4019 -0.4435 0.0171  -0.0956 235 TRP B CA    
2764 C C     . TRP B 60  ? 0.7426 1.1487 1.4820 -0.4442 -0.0162 -0.1056 235 TRP B C     
2765 O O     . TRP B 60  ? 0.7362 1.1758 1.4941 -0.4277 -0.0217 -0.1240 235 TRP B O     
2766 C CB    . TRP B 60  ? 0.5797 1.0852 1.3094 -0.3973 0.0344  -0.1310 235 TRP B CB    
2767 C CG    . TRP B 60  ? 0.5725 1.1435 1.2911 -0.3978 0.0690  -0.1309 235 TRP B CG    
2768 C CD1   . TRP B 60  ? 0.6104 1.2330 1.3256 -0.4351 0.0904  -0.1012 235 TRP B CD1   
2769 C CD2   . TRP B 60  ? 0.5356 1.1275 1.2390 -0.3613 0.0848  -0.1629 235 TRP B CD2   
2770 N NE1   . TRP B 60  ? 0.6005 1.2800 1.2912 -0.4230 0.1203  -0.1172 235 TRP B NE1   
2771 C CE2   . TRP B 60  ? 0.5547 1.2132 1.2420 -0.3782 0.1162  -0.1578 235 TRP B CE2   
2772 C CE3   . TRP B 60  ? 0.4963 1.0562 1.1964 -0.3184 0.0735  -0.1936 235 TRP B CE3   
2773 C CZ2   . TRP B 60  ? 0.5478 1.2392 1.2177 -0.3529 0.1356  -0.1904 235 TRP B CZ2   
2774 C CZ3   . TRP B 60  ? 0.4771 1.0641 1.1677 -0.2949 0.0904  -0.2197 235 TRP B CZ3   
2775 C CH2   . TRP B 60  ? 0.5017 1.1521 1.1781 -0.3118 0.1208  -0.2222 235 TRP B CH2   
2776 N N     . GLY B 61  ? 0.8220 1.1405 1.5427 -0.4593 -0.0385 -0.0980 236 GLY B N     
2777 C CA    . GLY B 61  ? 0.8603 1.1190 1.5770 -0.4647 -0.0691 -0.1126 236 GLY B CA    
2778 C C     . GLY B 61  ? 0.8147 1.0509 1.5130 -0.4177 -0.0789 -0.1524 236 GLY B C     
2779 O O     . GLY B 61  ? 0.7848 1.0544 1.4768 -0.3831 -0.0630 -0.1656 236 GLY B O     
2780 N N     . PRO B 62  ? 0.7438 0.9255 1.4310 -0.4184 -0.1056 -0.1722 237 PRO B N     
2781 C CA    . PRO B 62  ? 0.7194 0.8833 1.3846 -0.3785 -0.1155 -0.2080 237 PRO B CA    
2782 C C     . PRO B 62  ? 0.6718 0.9104 1.3504 -0.3625 -0.1121 -0.2159 237 PRO B C     
2783 O O     . PRO B 62  ? 0.6728 0.9680 1.3820 -0.3833 -0.1106 -0.2015 237 PRO B O     
2784 C CB    . PRO B 62  ? 0.7933 0.8867 1.4440 -0.3915 -0.1445 -0.2275 237 PRO B CB    
2785 C CG    . PRO B 62  ? 0.8509 0.8927 1.5093 -0.4231 -0.1474 -0.2029 237 PRO B CG    
2786 C CD    . PRO B 62  ? 0.8277 0.9408 1.5130 -0.4535 -0.1271 -0.1644 237 PRO B CD    
2787 N N     . PHE B 63  ? 0.6349 0.8749 1.2948 -0.3255 -0.1128 -0.2368 238 PHE B N     
2788 C CA    . PHE B 63  ? 0.5961 0.8960 1.2695 -0.3069 -0.1139 -0.2411 238 PHE B CA    
2789 C C     . PHE B 63  ? 0.6156 0.8991 1.2645 -0.2932 -0.1370 -0.2648 238 PHE B C     
2790 O O     . PHE B 63  ? 0.6674 0.9020 1.2853 -0.2826 -0.1422 -0.2837 238 PHE B O     
2791 C CB    . PHE B 63  ? 0.5401 0.8711 1.2183 -0.2790 -0.0910 -0.2357 238 PHE B CB    
2792 C CG    . PHE B 63  ? 0.5305 0.8995 1.2338 -0.2925 -0.0669 -0.2181 238 PHE B CG    
2793 C CD1   . PHE B 63  ? 0.5285 0.9624 1.2727 -0.3021 -0.0616 -0.2107 238 PHE B CD1   
2794 C CD2   . PHE B 63  ? 0.5292 0.8774 1.2180 -0.2972 -0.0498 -0.2092 238 PHE B CD2   
2795 C CE1   . PHE B 63  ? 0.5254 1.0069 1.2930 -0.3150 -0.0361 -0.1983 238 PHE B CE1   
2796 C CE2   . PHE B 63  ? 0.5417 0.9360 1.2492 -0.3138 -0.0264 -0.1938 238 PHE B CE2   
2797 C CZ    . PHE B 63  ? 0.5257 0.9885 1.2713 -0.3222 -0.0179 -0.1902 238 PHE B CZ    
2798 N N     . ASP B 64  ? 0.6078 0.9379 1.2735 -0.2953 -0.1522 -0.2642 239 ASP B N     
2799 C CA    . ASP B 64  ? 0.6219 0.9554 1.2647 -0.2863 -0.1761 -0.2824 239 ASP B CA    
2800 C C     . ASP B 64  ? 0.5750 0.9548 1.2276 -0.2593 -0.1758 -0.2733 239 ASP B C     
2801 O O     . ASP B 64  ? 0.5782 0.9590 1.2032 -0.2475 -0.1899 -0.2846 239 ASP B O     
2802 C CB    . ASP B 64  ? 0.6714 1.0216 1.3233 -0.3155 -0.2032 -0.2858 239 ASP B CB    
2803 C CG    . ASP B 64  ? 0.7288 1.0304 1.3778 -0.3487 -0.2073 -0.2894 239 ASP B CG    
2804 O OD1   . ASP B 64  ? 0.7430 1.0747 1.4282 -0.3767 -0.2080 -0.2691 239 ASP B OD1   
2805 O OD2   . ASP B 64  ? 0.7667 1.0010 1.3807 -0.3466 -0.2104 -0.3118 239 ASP B OD2   
2806 N N     . LEU B 65  ? 0.5386 0.9565 1.2302 -0.2495 -0.1608 -0.2544 240 LEU B N     
2807 C CA    . LEU B 65  ? 0.5032 0.9539 1.2122 -0.2228 -0.1622 -0.2444 240 LEU B CA    
2808 C C     . LEU B 65  ? 0.4688 0.9152 1.1915 -0.2062 -0.1328 -0.2395 240 LEU B C     
2809 O O     . LEU B 65  ? 0.4706 0.9239 1.2101 -0.2182 -0.1138 -0.2377 240 LEU B O     
2810 C CB    . LEU B 65  ? 0.5084 1.0157 1.2623 -0.2245 -0.1799 -0.2325 240 LEU B CB    
2811 C CG    . LEU B 65  ? 0.4821 1.0193 1.2676 -0.1959 -0.1852 -0.2197 240 LEU B CG    
2812 C CD1   . LEU B 65  ? 0.4930 1.0260 1.2475 -0.1907 -0.2109 -0.2144 240 LEU B CD1   
2813 C CD2   . LEU B 65  ? 0.4899 1.0859 1.3356 -0.1960 -0.1960 -0.2094 240 LEU B CD2   
2814 N N     . VAL B 66  ? 0.4438 0.8807 1.1567 -0.1830 -0.1305 -0.2372 241 VAL B N     
2815 C CA    . VAL B 66  ? 0.4178 0.8512 1.1428 -0.1668 -0.1073 -0.2365 241 VAL B CA    
2816 C C     . VAL B 66  ? 0.4050 0.8590 1.1625 -0.1432 -0.1195 -0.2296 241 VAL B C     
2817 O O     . VAL B 66  ? 0.4257 0.8728 1.1685 -0.1370 -0.1398 -0.2199 241 VAL B O     
2818 C CB    . VAL B 66  ? 0.4083 0.7998 1.0922 -0.1648 -0.0944 -0.2398 241 VAL B CB    
2819 C CG1   . VAL B 66  ? 0.3897 0.7838 1.0856 -0.1539 -0.0730 -0.2414 241 VAL B CG1   
2820 C CG2   . VAL B 66  ? 0.4299 0.7935 1.0901 -0.1861 -0.0885 -0.2453 241 VAL B CG2   
2821 N N     . TYR B 67  ? 0.3999 0.8823 1.2062 -0.1308 -0.1086 -0.2352 242 TYR B N     
2822 C CA    . TYR B 67  ? 0.3986 0.8967 1.2527 -0.1057 -0.1237 -0.2317 242 TYR B CA    
2823 C C     . TYR B 67  ? 0.3894 0.8795 1.2673 -0.0870 -0.1036 -0.2500 242 TYR B C     
2824 O O     . TYR B 67  ? 0.3877 0.8954 1.2707 -0.0918 -0.0754 -0.2682 242 TYR B O     
2825 C CB    . TYR B 67  ? 0.4134 0.9626 1.3234 -0.1026 -0.1362 -0.2285 242 TYR B CB    
2826 C CG    . TYR B 67  ? 0.4210 0.9875 1.3974 -0.0719 -0.1523 -0.2268 242 TYR B CG    
2827 C CD1   . TYR B 67  ? 0.4239 1.0148 1.4564 -0.0509 -0.1323 -0.2503 242 TYR B CD1   
2828 C CD2   . TYR B 67  ? 0.4339 0.9953 1.4204 -0.0638 -0.1892 -0.2018 242 TYR B CD2   
2829 C CE1   . TYR B 67  ? 0.4426 1.0422 1.5454 -0.0179 -0.1496 -0.2533 242 TYR B CE1   
2830 C CE2   . TYR B 67  ? 0.4508 1.0194 1.5068 -0.0341 -0.2096 -0.1957 242 TYR B CE2   
2831 C CZ    . TYR B 67  ? 0.4557 1.0385 1.5726 -0.0091 -0.1900 -0.2238 242 TYR B CZ    
2832 O OH    . TYR B 67  ? 0.4829 1.0665 1.6765 0.0248  -0.2105 -0.2238 242 TYR B OH    
2833 N N     . GLY B 68  ? 0.3897 0.8572 1.2844 -0.0685 -0.1203 -0.2453 243 GLY B N     
2834 C CA    . GLY B 68  ? 0.3910 0.8511 1.3222 -0.0490 -0.1086 -0.2695 243 GLY B CA    
2835 C C     . GLY B 68  ? 0.4081 0.8565 1.3966 -0.0249 -0.1407 -0.2604 243 GLY B C     
2836 O O     . GLY B 68  ? 0.4146 0.8536 1.3941 -0.0292 -0.1710 -0.2272 243 GLY B O     
2837 N N     . ALA B 69  ? 0.4226 0.8743 1.4737 0.0006  -0.1357 -0.2906 244 ALA B N     
2838 C CA    . ALA B 69  ? 0.4499 0.8783 1.5673 0.0267  -0.1712 -0.2818 244 ALA B CA    
2839 C C     . ALA B 69  ? 0.4676 0.8717 1.6329 0.0497  -0.1662 -0.3221 244 ALA B C     
2840 O O     . ALA B 69  ? 0.4751 0.9069 1.6449 0.0559  -0.1308 -0.3671 244 ALA B O     
2841 C CB    . ALA B 69  ? 0.4729 0.9378 1.6522 0.0467  -0.1849 -0.2772 244 ALA B CB    
2842 N N     . THR B 70  ? 0.4919 0.8471 1.6958 0.0617  -0.2042 -0.3051 245 THR B N     
2843 C CA    . THR B 70  ? 0.5387 0.8478 1.7807 0.0882  -0.2056 -0.3427 245 THR B CA    
2844 C C     . THR B 70  ? 0.5753 0.9256 1.9073 0.1290  -0.1960 -0.3867 245 THR B C     
2845 O O     . THR B 70  ? 0.5843 0.9634 1.9391 0.1357  -0.2061 -0.3635 245 THR B O     
2846 C CB    . THR B 70  ? 0.5889 0.8234 1.8518 0.0913  -0.2537 -0.3053 245 THR B CB    
2847 O OG1   . THR B 70  ? 0.6069 0.8608 1.9187 0.0976  -0.2910 -0.2586 245 THR B OG1   
2848 C CG2   . THR B 70  ? 0.6080 0.8061 1.7830 0.0527  -0.2564 -0.2705 245 THR B CG2   
2849 N N     . PRO B 71  ? 0.5956 0.9401 1.9468 0.1517  -0.1713 -0.4480 246 PRO B N     
2850 C CA    . PRO B 71  ? 0.6547 1.0177 2.0623 0.1888  -0.1603 -0.4904 246 PRO B CA    
2851 C C     . PRO B 71  ? 0.7097 1.0234 2.1898 0.2156  -0.2099 -0.4630 246 PRO B C     
2852 O O     . PRO B 71  ? 0.7134 0.9654 2.2005 0.2071  -0.2533 -0.4177 246 PRO B O     
2853 C CB    . PRO B 71  ? 0.6959 1.0356 2.0875 0.2009  -0.1351 -0.5568 246 PRO B CB    
2854 C CG    . PRO B 71  ? 0.6422 0.9883 1.9502 0.1631  -0.1122 -0.5509 246 PRO B CG    
2855 C CD    . PRO B 71  ? 0.6039 0.9212 1.8720 0.1299  -0.1431 -0.4754 246 PRO B CD    
2856 N N     . PRO B 72  ? 0.7565 1.1027 2.2924 0.2458  -0.2060 -0.4826 247 PRO B N     
2857 C CA    . PRO B 72  ? 0.8189 1.1208 2.4295 0.2724  -0.2550 -0.4534 247 PRO B CA    
2858 C C     . PRO B 72  ? 0.9333 1.1361 2.5748 0.2897  -0.2870 -0.4705 247 PRO B C     
2859 O O     . PRO B 72  ? 0.9910 1.1741 2.6134 0.2966  -0.2635 -0.5292 247 PRO B O     
2860 C CB    . PRO B 72  ? 0.8529 1.2274 2.5151 0.3030  -0.2328 -0.4825 247 PRO B CB    
2861 C CG    . PRO B 72  ? 0.8301 1.2702 2.4475 0.2966  -0.1722 -0.5399 247 PRO B CG    
2862 C CD    . PRO B 72  ? 0.7522 1.1903 2.2865 0.2528  -0.1581 -0.5200 247 PRO B CD    
2863 N N     . LEU B 73  ? 0.9772 1.1170 2.6596 0.2909  -0.3437 -0.4136 248 LEU B N     
2864 C CA    . LEU B 73  ? 1.0775 1.1151 2.7909 0.2992  -0.3835 -0.4148 248 LEU B CA    
2865 C C     . LEU B 73  ? 1.1836 1.2105 2.9262 0.3338  -0.3618 -0.4953 248 LEU B C     
2866 O O     . LEU B 73  ? 1.1966 1.1739 2.9087 0.3282  -0.3559 -0.5350 248 LEU B O     
2867 C CB    . LEU B 73  ? 1.1094 1.1001 2.8812 0.3029  -0.4451 -0.3445 248 LEU B CB    
2868 C CG    . LEU B 73  ? 1.2003 1.0797 2.9977 0.2961  -0.4970 -0.3197 248 LEU B CG    
2869 C CD1   . LEU B 73  ? 1.3386 1.1683 3.1869 0.3321  -0.4987 -0.3870 248 LEU B CD1   
2870 C CD2   . LEU B 73  ? 1.1409 0.9765 2.8711 0.2541  -0.5031 -0.2943 248 LEU B CD2   
2871 N N     . GLY B 74  ? 1.2512 1.3267 3.0520 0.3696  -0.3518 -0.5182 249 GLY B N     
2872 C CA    . GLY B 74  ? 1.3621 1.4491 3.1904 0.4064  -0.3247 -0.5973 249 GLY B CA    
2873 C C     . GLY B 74  ? 1.3068 1.4771 3.0684 0.3960  -0.2590 -0.6515 249 GLY B C     
2874 O O     . GLY B 74  ? 1.3183 1.5837 3.0877 0.4061  -0.2228 -0.6648 249 GLY B O     
2875 N N     . HIS B 75  ? 1.2506 1.3877 2.9432 0.3707  -0.2458 -0.6746 250 HIS B N     
2876 C CA    . HIS B 75  ? 1.1954 1.4000 2.8166 0.3569  -0.1874 -0.7261 250 HIS B CA    
2877 C C     . HIS B 75  ? 1.2339 1.3674 2.8004 0.3393  -0.1935 -0.7521 250 HIS B C     
2878 O O     . HIS B 75  ? 1.1991 1.2799 2.7319 0.3079  -0.2178 -0.7073 250 HIS B O     
2879 C CB    . HIS B 75  ? 1.0936 1.3690 2.6648 0.3222  -0.1613 -0.6863 250 HIS B CB    
2880 C CG    . HIS B 75  ? 1.0740 1.4115 2.5656 0.2992  -0.1066 -0.7255 250 HIS B CG    
2881 N ND1   . HIS B 75  ? 1.1120 1.5273 2.5957 0.3139  -0.0604 -0.7813 250 HIS B ND1   
2882 C CD2   . HIS B 75  ? 1.0110 1.3486 2.4279 0.2614  -0.0915 -0.7122 250 HIS B CD2   
2883 C CE1   . HIS B 75  ? 1.0729 1.5328 2.4768 0.2828  -0.0210 -0.7972 250 HIS B CE1   
2884 N NE2   . HIS B 75  ? 1.0032 1.4152 2.3670 0.2518  -0.0390 -0.7570 250 HIS B NE2   
2885 N N     . THR B 76  ? 1.3115 1.4449 2.8667 0.3581  -0.1728 -0.8220 251 THR B N     
2886 C CA    . THR B 76  ? 1.3209 1.3939 2.8104 0.3346  -0.1776 -0.8424 251 THR B CA    
2887 C C     . THR B 76  ? 1.2301 1.3570 2.6291 0.2955  -0.1389 -0.8379 251 THR B C     
2888 O O     . THR B 76  ? 1.2118 1.4282 2.5721 0.2940  -0.0881 -0.8768 251 THR B O     
2889 C CB    . THR B 76  ? 1.4251 1.4737 2.9173 0.3615  -0.1710 -0.9174 251 THR B CB    
2890 O OG1   . THR B 76  ? 1.5031 1.5285 3.0894 0.4075  -0.1943 -0.9334 251 THR B OG1   
2891 C CG2   . THR B 76  ? 1.4371 1.4059 2.8636 0.3341  -0.1882 -0.9293 251 THR B CG2   
2892 N N     . CYS B 77  ? 1.1858 1.2583 2.5549 0.2626  -0.1658 -0.7836 252 CYS B N     
2893 C CA    . CYS B 77  ? 1.0904 1.2041 2.3862 0.2256  -0.1380 -0.7628 252 CYS B CA    
2894 C C     . CYS B 77  ? 1.1133 1.2318 2.3227 0.2050  -0.1112 -0.8085 252 CYS B C     
2895 O O     . CYS B 77  ? 1.1129 1.1619 2.3066 0.2031  -0.1346 -0.8265 252 CYS B O     
2896 C CB    . CYS B 77  ? 1.0450 1.0969 2.3379 0.1991  -0.1770 -0.6911 252 CYS B CB    
2897 S SG    . CYS B 77  ? 0.9683 1.0640 2.3174 0.2042  -0.1876 -0.6268 252 CYS B SG    
2898 N N     . ASP B 78  ? 1.1057 1.3101 2.2597 0.1884  -0.0632 -0.8247 253 ASP B N     
2899 C CA    . ASP B 78  ? 1.1427 1.3701 2.2039 0.1615  -0.0346 -0.8572 253 ASP B CA    
2900 C C     . ASP B 78  ? 1.0540 1.2561 2.0505 0.1181  -0.0420 -0.8109 253 ASP B C     
2901 O O     . ASP B 78  ? 1.0609 1.2850 1.9738 0.0889  -0.0217 -0.8259 253 ASP B O     
2902 C CB    . ASP B 78  ? 1.1548 1.4988 2.1941 0.1647  0.0209  -0.8931 253 ASP B CB    
2903 C CG    . ASP B 78  ? 1.0832 1.4930 2.1627 0.1655  0.0372  -0.8537 253 ASP B CG    
2904 O OD1   . ASP B 78  ? 1.0509 1.5443 2.0833 0.1420  0.0778  -0.8501 253 ASP B OD1   
2905 O OD2   . ASP B 78  ? 1.0629 1.4428 2.2181 0.1861  0.0073  -0.8217 253 ASP B OD2   
2906 N N     . ARG B 79  ? 0.9849 1.1425 2.0168 0.1119  -0.0731 -0.7531 254 ARG B N     
2907 C CA    . ARG B 79  ? 0.9055 1.0544 1.8746 0.0683  -0.0814 -0.6869 254 ARG B CA    
2908 C C     . ARG B 79  ? 0.8670 0.9250 1.8664 0.0612  -0.1348 -0.6391 254 ARG B C     
2909 O O     . ARG B 79  ? 0.8711 0.8925 1.9529 0.0903  -0.1629 -0.6335 254 ARG B O     
2910 C CB    . ARG B 79  ? 0.8620 1.0838 1.8277 0.0594  -0.0594 -0.6382 254 ARG B CB    
2911 C CG    . ARG B 79  ? 0.8326 1.1502 1.7573 0.0508  -0.0076 -0.6633 254 ARG B CG    
2912 C CD    . ARG B 79  ? 0.8537 1.1775 1.6788 0.0092  0.0044  -0.6457 254 ARG B CD    
2913 N NE    . ARG B 79  ? 0.8623 1.2731 1.6426 -0.0039 0.0501  -0.6668 254 ARG B NE    
2914 C CZ    . ARG B 79  ? 0.9096 1.3388 1.6076 -0.0328 0.0648  -0.6732 254 ARG B CZ    
2915 N NH1   . ARG B 79  ? 0.9095 1.2780 1.5631 -0.0507 0.0375  -0.6642 254 ARG B NH1   
2916 N NH2   . ARG B 79  ? 0.8896 1.4049 1.5510 -0.0466 0.1053  -0.6854 254 ARG B NH2   
2917 N N     . PRO B 80  ? 0.8332 0.8579 1.7722 0.0224  -0.1512 -0.6025 255 PRO B N     
2918 C CA    . PRO B 80  ? 0.8161 0.7743 1.7786 0.0069  -0.1980 -0.5430 255 PRO B CA    
2919 C C     . PRO B 80  ? 0.7702 0.7599 1.7590 0.0101  -0.2025 -0.4814 255 PRO B C     
2920 O O     . PRO B 80  ? 0.7263 0.7832 1.6773 0.0016  -0.1714 -0.4650 255 PRO B O     
2921 C CB    . PRO B 80  ? 0.8007 0.7570 1.6830 -0.0363 -0.1994 -0.5131 255 PRO B CB    
2922 C CG    . PRO B 80  ? 0.8347 0.8211 1.6644 -0.0362 -0.1681 -0.5746 255 PRO B CG    
2923 C CD    . PRO B 80  ? 0.8264 0.8771 1.6773 -0.0091 -0.1299 -0.6155 255 PRO B CD    
2924 N N     . PRO B 81  ? 0.8091 0.7514 1.8611 0.0201  -0.2432 -0.4456 256 PRO B N     
2925 C CA    . PRO B 81  ? 0.7605 0.7413 1.8376 0.0248  -0.2491 -0.3926 256 PRO B CA    
2926 C C     . PRO B 81  ? 0.6843 0.7096 1.6893 -0.0101 -0.2354 -0.3396 256 PRO B C     
2927 O O     . PRO B 81  ? 0.6369 0.7184 1.6350 -0.0075 -0.2184 -0.3232 256 PRO B O     
2928 C CB    . PRO B 81  ? 0.8109 0.7236 1.9583 0.0330  -0.3031 -0.3555 256 PRO B CB    
2929 C CG    . PRO B 81  ? 0.8705 0.7045 2.0131 0.0178  -0.3271 -0.3716 256 PRO B CG    
2930 C CD    . PRO B 81  ? 0.8589 0.7091 1.9602 0.0233  -0.2893 -0.4480 256 PRO B CD    
2931 N N     . SER B 82  ? 0.6823 0.6871 1.6353 -0.0418 -0.2413 -0.3176 257 SER B N     
2932 C CA    . SER B 82  ? 0.6001 0.6503 1.4909 -0.0681 -0.2257 -0.2750 257 SER B CA    
2933 C C     . SER B 82  ? 0.5609 0.6645 1.4037 -0.0678 -0.1819 -0.3050 257 SER B C     
2934 O O     . SER B 82  ? 0.5255 0.6673 1.3304 -0.0802 -0.1679 -0.2755 257 SER B O     
2935 C CB    . SER B 82  ? 0.6076 0.6330 1.4642 -0.1001 -0.2424 -0.2444 257 SER B CB    
2936 O OG    . SER B 82  ? 0.6647 0.6610 1.5075 -0.1043 -0.2388 -0.2905 257 SER B OG    
2937 N N     . TRP B 83  ? 0.5940 0.7021 1.4369 -0.0552 -0.1607 -0.3621 258 TRP B N     
2938 C CA    . TRP B 83  ? 0.5716 0.7333 1.3657 -0.0616 -0.1209 -0.3819 258 TRP B CA    
2939 C C     . TRP B 83  ? 0.5229 0.7331 1.3284 -0.0553 -0.1049 -0.3649 258 TRP B C     
2940 O O     . TRP B 83  ? 0.4798 0.7204 1.2399 -0.0719 -0.0866 -0.3455 258 TRP B O     
2941 C CB    . TRP B 83  ? 0.6427 0.8130 1.4391 -0.0484 -0.1006 -0.4470 258 TRP B CB    
2942 C CG    . TRP B 83  ? 0.6493 0.8825 1.3982 -0.0576 -0.0596 -0.4658 258 TRP B CG    
2943 C CD1   . TRP B 83  ? 0.6879 0.9356 1.3691 -0.0812 -0.0453 -0.4704 258 TRP B CD1   
2944 C CD2   . TRP B 83  ? 0.6441 0.9374 1.4132 -0.0470 -0.0308 -0.4780 258 TRP B CD2   
2945 N NE1   . TRP B 83  ? 0.6721 0.9822 1.3279 -0.0868 -0.0099 -0.4805 258 TRP B NE1   
2946 C CE2   . TRP B 83  ? 0.6580 0.9974 1.3679 -0.0675 0.0004  -0.4856 258 TRP B CE2   
2947 C CE3   . TRP B 83  ? 0.6329 0.9500 1.4677 -0.0246 -0.0309 -0.4793 258 TRP B CE3   
2948 C CZ2   . TRP B 83  ? 0.6497 1.0555 1.3641 -0.0695 0.0321  -0.4925 258 TRP B CZ2   
2949 C CZ3   . TRP B 83  ? 0.6105 0.9970 1.4524 -0.0250 0.0008  -0.4901 258 TRP B CZ3   
2950 C CH2   . TRP B 83  ? 0.6324 1.0624 1.4145 -0.0488 0.0328  -0.4960 258 TRP B CH2   
2951 N N     . TYR B 84  ? 0.5349 0.7502 1.4050 -0.0318 -0.1154 -0.3710 259 TYR B N     
2952 C CA    . TYR B 84  ? 0.4875 0.7510 1.3730 -0.0293 -0.1057 -0.3550 259 TYR B CA    
2953 C C     . TYR B 84  ? 0.4382 0.6996 1.2894 -0.0489 -0.1199 -0.3029 259 TYR B C     
2954 O O     . TYR B 84  ? 0.4051 0.7017 1.2382 -0.0579 -0.1066 -0.2922 259 TYR B O     
2955 C CB    . TYR B 84  ? 0.5095 0.7817 1.4788 0.0008  -0.1213 -0.3674 259 TYR B CB    
2956 C CG    . TYR B 84  ? 0.5649 0.8486 1.5761 0.0273  -0.1037 -0.4271 259 TYR B CG    
2957 C CD1   . TYR B 84  ? 0.5700 0.9233 1.5915 0.0330  -0.0673 -0.4587 259 TYR B CD1   
2958 C CD2   . TYR B 84  ? 0.6492 0.8765 1.6904 0.0454  -0.1233 -0.4537 259 TYR B CD2   
2959 C CE1   . TYR B 84  ? 0.6459 1.0241 1.7044 0.0592  -0.0461 -0.5186 259 TYR B CE1   
2960 C CE2   . TYR B 84  ? 0.7137 0.9527 1.7925 0.0741  -0.1054 -0.5190 259 TYR B CE2   
2961 C CZ    . TYR B 84  ? 0.7043 1.0246 1.7896 0.0822  -0.0642 -0.5529 259 TYR B CZ    
2962 O OH    . TYR B 84  ? 0.7384 1.0849 1.8605 0.1128  -0.0417 -0.6222 259 TYR B OH    
2963 N N     . LEU B 85  ? 0.4483 0.6710 1.2883 -0.0579 -0.1458 -0.2724 260 LEU B N     
2964 C CA    . LEU B 85  ? 0.4446 0.6764 1.2492 -0.0751 -0.1557 -0.2267 260 LEU B CA    
2965 C C     . LEU B 85  ? 0.3979 0.6451 1.1390 -0.0919 -0.1306 -0.2252 260 LEU B C     
2966 O O     . LEU B 85  ? 0.3738 0.6476 1.0924 -0.0965 -0.1180 -0.2190 260 LEU B O     
2967 C CB    . LEU B 85  ? 0.4497 0.6478 1.2635 -0.0836 -0.1889 -0.1899 260 LEU B CB    
2968 C CG    . LEU B 85  ? 0.4357 0.6574 1.2216 -0.0990 -0.2011 -0.1411 260 LEU B CG    
2969 C CD1   . LEU B 85  ? 0.4048 0.6523 1.1294 -0.1116 -0.1749 -0.1401 260 LEU B CD1   
2970 C CD2   . LEU B 85  ? 0.4307 0.6811 1.2402 -0.0901 -0.2121 -0.1302 260 LEU B CD2   
2971 N N     . PHE B 86  ? 0.4103 0.6376 1.1264 -0.1009 -0.1270 -0.2312 261 PHE B N     
2972 C CA    . PHE B 86  ? 0.3936 0.6338 1.0569 -0.1146 -0.1085 -0.2261 261 PHE B CA    
2973 C C     . PHE B 86  ? 0.3799 0.6451 1.0264 -0.1140 -0.0806 -0.2466 261 PHE B C     
2974 O O     . PHE B 86  ? 0.3631 0.6401 0.9774 -0.1214 -0.0700 -0.2321 261 PHE B O     
2975 C CB    . PHE B 86  ? 0.4184 0.6378 1.0663 -0.1243 -0.1123 -0.2363 261 PHE B CB    
2976 C CG    . PHE B 86  ? 0.4396 0.6317 1.1047 -0.1328 -0.1417 -0.2124 261 PHE B CG    
2977 C CD1   . PHE B 86  ? 0.4240 0.6316 1.0769 -0.1440 -0.1516 -0.1690 261 PHE B CD1   
2978 C CD2   . PHE B 86  ? 0.4832 0.6362 1.1771 -0.1314 -0.1594 -0.2347 261 PHE B CD2   
2979 C CE1   . PHE B 86  ? 0.4481 0.6384 1.1179 -0.1585 -0.1784 -0.1405 261 PHE B CE1   
2980 C CE2   . PHE B 86  ? 0.5114 0.6333 1.2244 -0.1451 -0.1904 -0.2081 261 PHE B CE2   
2981 C CZ    . PHE B 86  ? 0.4935 0.6364 1.1909 -0.1603 -0.1988 -0.1561 261 PHE B CZ    
2982 N N     . GLN B 87  ? 0.3931 0.6679 1.0654 -0.1053 -0.0695 -0.2793 262 GLN B N     
2983 C CA    . GLN B 87  ? 0.3865 0.6938 1.0472 -0.1104 -0.0430 -0.2937 262 GLN B CA    
2984 C C     . GLN B 87  ? 0.3635 0.6878 1.0371 -0.1115 -0.0436 -0.2782 262 GLN B C     
2985 O O     . GLN B 87  ? 0.3562 0.6886 1.0030 -0.1240 -0.0317 -0.2687 262 GLN B O     
2986 C CB    . GLN B 87  ? 0.4235 0.7516 1.1099 -0.1011 -0.0277 -0.3343 262 GLN B CB    
2987 C CG    . GLN B 87  ? 0.4754 0.7930 1.1306 -0.1064 -0.0224 -0.3561 262 GLN B CG    
2988 C CD    . GLN B 87  ? 0.4910 0.8324 1.0909 -0.1276 -0.0019 -0.3480 262 GLN B CD    
2989 O OE1   . GLN B 87  ? 0.4884 0.8381 1.0728 -0.1383 0.0032  -0.3198 262 GLN B OE1   
2990 N NE2   . GLN B 87  ? 0.5504 0.8998 1.1197 -0.1347 0.0065  -0.3719 262 GLN B NE2   
2991 N N     . PHE B 88  ? 0.3612 0.6879 1.0754 -0.0991 -0.0603 -0.2751 263 PHE B N     
2992 C CA    . PHE B 88  ? 0.3538 0.6888 1.0617 -0.1001 -0.0661 -0.2561 263 PHE B CA    
2993 C C     . PHE B 88  ? 0.3458 0.6661 1.0056 -0.1104 -0.0699 -0.2331 263 PHE B C     
2994 O O     . PHE B 88  ? 0.3451 0.6704 0.9876 -0.1183 -0.0648 -0.2306 263 PHE B O     
2995 C CB    . PHE B 88  ? 0.3632 0.6999 1.1146 -0.0861 -0.0919 -0.2473 263 PHE B CB    
2996 C CG    . PHE B 88  ? 0.3590 0.7081 1.0989 -0.0907 -0.1047 -0.2272 263 PHE B CG    
2997 C CD1   . PHE B 88  ? 0.3620 0.7370 1.1167 -0.0929 -0.0986 -0.2353 263 PHE B CD1   
2998 C CD2   . PHE B 88  ? 0.3594 0.7027 1.0767 -0.0959 -0.1243 -0.2018 263 PHE B CD2   
2999 C CE1   . PHE B 88  ? 0.3675 0.7553 1.1121 -0.1005 -0.1144 -0.2214 263 PHE B CE1   
3000 C CE2   . PHE B 88  ? 0.3641 0.7280 1.0709 -0.1024 -0.1376 -0.1909 263 PHE B CE2   
3001 C CZ    . PHE B 88  ? 0.3694 0.7518 1.0885 -0.1048 -0.1341 -0.2021 263 PHE B CZ    
3002 N N     . HIS B 89  ? 0.3538 0.6593 0.9999 -0.1107 -0.0807 -0.2186 264 HIS B N     
3003 C CA    . HIS B 89  ? 0.3360 0.6428 0.9498 -0.1171 -0.0820 -0.2028 264 HIS B CA    
3004 C C     . HIS B 89  ? 0.3371 0.6365 0.9222 -0.1234 -0.0625 -0.2089 264 HIS B C     
3005 O O     . HIS B 89  ? 0.3401 0.6359 0.9038 -0.1243 -0.0592 -0.2053 264 HIS B O     
3006 C CB    . HIS B 89  ? 0.3393 0.6409 0.9447 -0.1172 -0.0951 -0.1805 264 HIS B CB    
3007 C CG    . HIS B 89  ? 0.3377 0.6525 0.9096 -0.1181 -0.0931 -0.1636 264 HIS B CG    
3008 N ND1   . HIS B 89  ? 0.3356 0.6476 0.8819 -0.1177 -0.0790 -0.1637 264 HIS B ND1   
3009 C CD2   . HIS B 89  ? 0.3438 0.6815 0.9048 -0.1178 -0.1031 -0.1467 264 HIS B CD2   
3010 C CE1   . HIS B 89  ? 0.3397 0.6717 0.8668 -0.1128 -0.0785 -0.1520 264 HIS B CE1   
3011 N NE2   . HIS B 89  ? 0.3468 0.6979 0.8783 -0.1142 -0.0913 -0.1426 264 HIS B NE2   
3012 N N     . ARG B 90  ? 0.3414 0.6375 0.9250 -0.1275 -0.0516 -0.2184 265 ARG B N     
3013 C CA    . ARG B 90  ? 0.3496 0.6415 0.9040 -0.1366 -0.0368 -0.2156 265 ARG B CA    
3014 C C     . ARG B 90  ? 0.3571 0.6509 0.9122 -0.1458 -0.0267 -0.2187 265 ARG B C     
3015 O O     . ARG B 90  ? 0.3756 0.6534 0.9093 -0.1501 -0.0242 -0.2065 265 ARG B O     
3016 C CB    . ARG B 90  ? 0.3653 0.6631 0.9126 -0.1428 -0.0285 -0.2269 265 ARG B CB    
3017 C CG    . ARG B 90  ? 0.4394 0.7379 0.9513 -0.1550 -0.0184 -0.2150 265 ARG B CG    
3018 C CD    . ARG B 90  ? 0.4324 0.7426 0.9273 -0.1630 -0.0138 -0.2278 265 ARG B CD    
3019 N NE    . ARG B 90  ? 0.5011 0.8384 1.0026 -0.1696 0.0047  -0.2522 265 ARG B NE    
3020 C CZ    . ARG B 90  ? 0.4851 0.8438 0.9703 -0.1859 0.0208  -0.2435 265 ARG B CZ    
3021 N NH1   . ARG B 90  ? 0.5092 0.8520 0.9732 -0.1951 0.0165  -0.2110 265 ARG B NH1   
3022 N NH2   . ARG B 90  ? 0.5077 0.9059 1.0019 -0.1929 0.0407  -0.2659 265 ARG B NH2   
3023 N N     . LEU B 91  ? 0.3552 0.6684 0.9409 -0.1490 -0.0233 -0.2333 266 LEU B N     
3024 C CA    . LEU B 91  ? 0.3666 0.6863 0.9598 -0.1643 -0.0159 -0.2339 266 LEU B CA    
3025 C C     . LEU B 91  ? 0.3695 0.6768 0.9671 -0.1621 -0.0306 -0.2331 266 LEU B C     
3026 O O     . LEU B 91  ? 0.3964 0.6908 0.9926 -0.1769 -0.0308 -0.2317 266 LEU B O     
3027 C CB    . LEU B 91  ? 0.3708 0.7284 0.9928 -0.1694 -0.0025 -0.2476 266 LEU B CB    
3028 C CG    . LEU B 91  ? 0.3991 0.7829 1.0233 -0.1691 0.0135  -0.2633 266 LEU B CG    
3029 C CD1   . LEU B 91  ? 0.3824 0.8190 1.0422 -0.1760 0.0316  -0.2804 266 LEU B CD1   
3030 C CD2   . LEU B 91  ? 0.4946 0.8644 1.0704 -0.1825 0.0215  -0.2468 266 LEU B CD2   
3031 N N     . LEU B 92  ? 0.3598 0.6698 0.9614 -0.1468 -0.0453 -0.2331 267 LEU B N     
3032 C CA    . LEU B 92  ? 0.3686 0.6746 0.9656 -0.1470 -0.0606 -0.2354 267 LEU B CA    
3033 C C     . LEU B 92  ? 0.3844 0.6621 0.9518 -0.1470 -0.0597 -0.2361 267 LEU B C     
3034 O O     . LEU B 92  ? 0.4390 0.7000 1.0008 -0.1540 -0.0655 -0.2464 267 LEU B O     
3035 C CB    . LEU B 92  ? 0.3595 0.6815 0.9624 -0.1345 -0.0776 -0.2288 267 LEU B CB    
3036 C CG    . LEU B 92  ? 0.3707 0.7040 0.9621 -0.1357 -0.0952 -0.2320 267 LEU B CG    
3037 C CD1   . LEU B 92  ? 0.3894 0.7289 0.9906 -0.1457 -0.1027 -0.2410 267 LEU B CD1   
3038 C CD2   . LEU B 92  ? 0.3664 0.7208 0.9590 -0.1274 -0.1117 -0.2135 267 LEU B CD2   
3039 N N     . GLN B 93  ? 0.3790 0.6465 0.9255 -0.1368 -0.0532 -0.2247 268 GLN B N     
3040 C CA    . GLN B 93  ? 0.4108 0.6523 0.9326 -0.1287 -0.0518 -0.2238 268 GLN B CA    
3041 C C     . GLN B 93  ? 0.4441 0.6537 0.9677 -0.1418 -0.0467 -0.2219 268 GLN B C     
3042 O O     . GLN B 93  ? 0.4890 0.6653 1.0041 -0.1367 -0.0515 -0.2284 268 GLN B O     
3043 C CB    . GLN B 93  ? 0.4069 0.6563 0.9144 -0.1151 -0.0480 -0.2083 268 GLN B CB    
3044 C CG    . GLN B 93  ? 0.3754 0.6552 0.8883 -0.1116 -0.0549 -0.2010 268 GLN B CG    
3045 C CD    . GLN B 93  ? 0.3863 0.6838 0.8927 -0.1067 -0.0645 -0.2077 268 GLN B CD    
3046 O OE1   . GLN B 93  ? 0.4569 0.7499 0.9449 -0.0979 -0.0625 -0.2192 268 GLN B OE1   
3047 N NE2   . GLN B 93  ? 0.3676 0.6864 0.8886 -0.1112 -0.0767 -0.2011 268 GLN B NE2   
3048 N N     . TYR B 94  ? 0.4338 0.6539 0.9697 -0.1594 -0.0378 -0.2135 269 TYR B N     
3049 C CA    . TYR B 94  ? 0.4745 0.6707 1.0129 -0.1795 -0.0348 -0.2035 269 TYR B CA    
3050 C C     . TYR B 94  ? 0.4896 0.6721 1.0463 -0.1948 -0.0447 -0.2171 269 TYR B C     
3051 O O     . TYR B 94  ? 0.5393 0.6806 1.0967 -0.2077 -0.0512 -0.2110 269 TYR B O     
3052 C CB    . TYR B 94  ? 0.4703 0.6975 1.0136 -0.1986 -0.0199 -0.1916 269 TYR B CB    
3053 C CG    . TYR B 94  ? 0.4689 0.7094 0.9907 -0.1904 -0.0126 -0.1813 269 TYR B CG    
3054 C CD1   . TYR B 94  ? 0.4863 0.7062 0.9891 -0.1718 -0.0203 -0.1716 269 TYR B CD1   
3055 C CD2   . TYR B 94  ? 0.4626 0.7423 0.9846 -0.2012 0.0017  -0.1849 269 TYR B CD2   
3056 C CE1   . TYR B 94  ? 0.4904 0.7266 0.9759 -0.1686 -0.0177 -0.1618 269 TYR B CE1   
3057 C CE2   . TYR B 94  ? 0.4808 0.7713 0.9793 -0.1966 0.0050  -0.1810 269 TYR B CE2   
3058 C CZ    . TYR B 94  ? 0.4864 0.7540 0.9673 -0.1827 -0.0065 -0.1676 269 TYR B CZ    
3059 O OH    . TYR B 94  ? 0.5011 0.7834 0.9613 -0.1832 -0.0064 -0.1637 269 TYR B OH    
3060 N N     . ALA B 95  ? 0.4599 0.6732 1.0336 -0.1941 -0.0505 -0.2340 270 ALA B N     
3061 C CA    . ALA B 95  ? 0.4810 0.6959 1.0768 -0.2134 -0.0625 -0.2468 270 ALA B CA    
3062 C C     . ALA B 95  ? 0.5121 0.6960 1.0901 -0.2043 -0.0809 -0.2687 270 ALA B C     
3063 O O     . ALA B 95  ? 0.5629 0.7297 1.1505 -0.2237 -0.0943 -0.2799 270 ALA B O     
3064 C CB    . ALA B 95  ? 0.4576 0.7223 1.0677 -0.2099 -0.0607 -0.2446 270 ALA B CB    
3065 N N     . ARG B 96  ? 0.5066 0.6855 1.0558 -0.1768 -0.0812 -0.2753 271 ARG B N     
3066 C CA    . ARG B 96  ? 0.5416 0.7068 1.0688 -0.1667 -0.0951 -0.3025 271 ARG B CA    
3067 C C     . ARG B 96  ? 0.6068 0.7085 1.1320 -0.1737 -0.1032 -0.3185 271 ARG B C     
3068 O O     . ARG B 96  ? 0.6510 0.7156 1.1831 -0.1751 -0.0967 -0.3007 271 ARG B O     
3069 C CB    . ARG B 96  ? 0.5470 0.7283 1.0445 -0.1368 -0.0888 -0.3042 271 ARG B CB    
3070 C CG    . ARG B 96  ? 0.5281 0.7588 1.0293 -0.1308 -0.0837 -0.2820 271 ARG B CG    
3071 C CD    . ARG B 96  ? 0.5032 0.7615 0.9771 -0.1093 -0.0806 -0.2794 271 ARG B CD    
3072 N NE    . ARG B 96  ? 0.5521 0.8456 1.0105 -0.1121 -0.0943 -0.2900 271 ARG B NE    
3073 C CZ    . ARG B 96  ? 0.5597 0.8950 1.0236 -0.1161 -0.1028 -0.2686 271 ARG B CZ    
3074 N NH1   . ARG B 96  ? 0.4988 0.8388 0.9858 -0.1157 -0.0983 -0.2422 271 ARG B NH1   
3075 N NH2   . ARG B 96  ? 0.6271 0.9974 1.0733 -0.1213 -0.1188 -0.2737 271 ARG B NH2   
3076 N N     . PRO B 97  ? 0.6512 0.7360 1.1680 -0.1801 -0.1208 -0.3508 272 PRO B N     
3077 C CA    . PRO B 97  ? 0.7248 0.7364 1.2390 -0.1804 -0.1317 -0.3733 272 PRO B CA    
3078 C C     . PRO B 97  ? 0.8083 0.7971 1.3010 -0.1406 -0.1215 -0.3836 272 PRO B C     
3079 O O     . PRO B 97  ? 0.7891 0.8267 1.2597 -0.1157 -0.1095 -0.3851 272 PRO B O     
3080 C CB    . PRO B 97  ? 0.7764 0.7861 1.2792 -0.1937 -0.1540 -0.4142 272 PRO B CB    
3081 C CG    . PRO B 97  ? 0.7233 0.8121 1.2132 -0.1911 -0.1532 -0.4106 272 PRO B CG    
3082 C CD    . PRO B 97  ? 0.6490 0.7775 1.1633 -0.1921 -0.1361 -0.3674 272 PRO B CD    
3083 N N     . LYS B 98  ? 0.9025 0.8193 1.4086 -0.1360 -0.1273 -0.3849 273 LYS B N     
3084 C CA    . LYS B 98  ? 0.9759 0.8661 1.4741 -0.0944 -0.1208 -0.3981 273 LYS B CA    
3085 C C     . LYS B 98  ? 1.0189 0.9242 1.4867 -0.0688 -0.1225 -0.4540 273 LYS B C     
3086 O O     . LYS B 98  ? 1.0752 0.9802 1.5297 -0.0887 -0.1372 -0.4851 273 LYS B O     
3087 C CB    . LYS B 98  ? 1.0420 0.8413 1.5681 -0.0958 -0.1350 -0.3912 273 LYS B CB    
3088 C CG    . LYS B 98  ? 1.0168 0.7933 1.5697 -0.1405 -0.1418 -0.3416 273 LYS B CG    
3089 C CD    . LYS B 98  ? 0.9728 0.8229 1.5220 -0.1514 -0.1209 -0.2964 273 LYS B CD    
3090 C CE    . LYS B 98  ? 0.9826 0.8467 1.5262 -0.1181 -0.1082 -0.2731 273 LYS B CE    
3091 N NZ    . LYS B 98  ? 0.8963 0.8406 1.4248 -0.1157 -0.0887 -0.2546 273 LYS B NZ    
3092 N N     . PRO B 99  ? 0.9930 0.9236 1.4479 -0.0267 -0.1071 -0.4674 274 PRO B N     
3093 C CA    . PRO B 99  ? 1.0386 0.9891 1.4610 -0.0014 -0.1056 -0.5263 274 PRO B CA    
3094 C C     . PRO B 99  ? 1.1743 1.0373 1.6013 0.0015  -0.1266 -0.5808 274 PRO B C     
3095 O O     . PRO B 99  ? 1.2111 1.0884 1.6036 0.0059  -0.1322 -0.6361 274 PRO B O     
3096 C CB    . PRO B 99  ? 1.0454 1.0393 1.4678 0.0437  -0.0826 -0.5236 274 PRO B CB    
3097 C CG    . PRO B 99  ? 1.0291 0.9944 1.4901 0.0445  -0.0805 -0.4707 274 PRO B CG    
3098 C CD    . PRO B 99  ? 0.9521 0.9104 1.4198 -0.0031 -0.0896 -0.4302 274 PRO B CD    
3099 N N     . GLY B 100 ? 1.2579 1.0299 1.7248 -0.0064 -0.1419 -0.5653 275 GLY B N     
3100 C CA    . GLY B 100 ? 1.4096 1.0822 1.8892 -0.0054 -0.1672 -0.6145 275 GLY B CA    
3101 C C     . GLY B 100 ? 1.4695 1.1274 1.9303 -0.0533 -0.1881 -0.6189 275 GLY B C     
3102 O O     . GLY B 100 ? 1.5921 1.1893 2.0393 -0.0522 -0.2041 -0.6505 275 GLY B O     
3103 N N     . SER B 101 ? 1.3723 1.0877 1.8329 -0.0939 -0.1877 -0.5845 276 SER B N     
3104 C CA    . SER B 101 ? 1.3433 1.0601 1.7916 -0.1391 -0.2060 -0.5770 276 SER B CA    
3105 C C     . SER B 101 ? 1.2043 1.0215 1.6312 -0.1546 -0.2008 -0.5728 276 SER B C     
3106 O O     . SER B 101 ? 1.0983 0.9563 1.5484 -0.1827 -0.1979 -0.5271 276 SER B O     
3107 C CB    . SER B 101 ? 1.3242 0.9975 1.8115 -0.1795 -0.2155 -0.5214 276 SER B CB    
3108 O OG    . SER B 101 ? 1.3385 0.9304 1.8543 -0.1646 -0.2191 -0.5074 276 SER B OG    
3109 N N     . PRO B 102 ? 1.2200 1.0820 1.6019 -0.1370 -0.2007 -0.6186 277 PRO B N     
3110 C CA    . PRO B 102 ? 1.1223 1.0813 1.4837 -0.1513 -0.2006 -0.6102 277 PRO B CA    
3111 C C     . PRO B 102 ? 1.0987 1.0662 1.4550 -0.1920 -0.2242 -0.5988 277 PRO B C     
3112 O O     . PRO B 102 ? 1.1632 1.1035 1.4868 -0.1991 -0.2416 -0.6359 277 PRO B O     
3113 C CB    . PRO B 102 ? 1.1989 1.2035 1.5076 -0.1185 -0.1923 -0.6631 277 PRO B CB    
3114 C CG    . PRO B 102 ? 1.2603 1.2012 1.5757 -0.0769 -0.1784 -0.6934 277 PRO B CG    
3115 C CD    . PRO B 102 ? 1.3180 1.1570 1.6677 -0.0955 -0.1951 -0.6766 277 PRO B CD    
3116 N N     . ARG B 103 ? 1.0246 1.0402 1.4115 -0.2161 -0.2241 -0.5501 278 ARG B N     
3117 C CA    . ARG B 103 ? 1.0018 1.0431 1.3989 -0.2531 -0.2435 -0.5274 278 ARG B CA    
3118 C C     . ARG B 103 ? 0.9178 1.0513 1.3253 -0.2532 -0.2402 -0.4966 278 ARG B C     
3119 O O     . ARG B 103 ? 0.8529 1.0161 1.2713 -0.2322 -0.2209 -0.4812 278 ARG B O     
3120 C CB    . ARG B 103 ? 0.9992 0.9996 1.4412 -0.2810 -0.2433 -0.4883 278 ARG B CB    
3121 C CG    . ARG B 103 ? 0.9320 0.9266 1.4068 -0.2680 -0.2182 -0.4549 278 ARG B CG    
3122 C CD    . ARG B 103 ? 0.8866 0.9117 1.4019 -0.2954 -0.2118 -0.4052 278 ARG B CD    
3123 N NE    . ARG B 103 ? 0.8456 0.8547 1.3847 -0.2882 -0.1898 -0.3766 278 ARG B NE    
3124 C CZ    . ARG B 103 ? 0.7711 0.8363 1.3331 -0.2871 -0.1708 -0.3430 278 ARG B CZ    
3125 N NH1   . ARG B 103 ? 0.7319 0.8656 1.3018 -0.2887 -0.1724 -0.3339 278 ARG B NH1   
3126 N NH2   . ARG B 103 ? 0.7444 0.7964 1.3220 -0.2842 -0.1525 -0.3193 278 ARG B NH2   
3127 N N     . PRO B 104 ? 0.9511 1.1286 1.3606 -0.2773 -0.2612 -0.4837 279 PRO B N     
3128 C CA    . PRO B 104 ? 0.8558 1.1155 1.2826 -0.2747 -0.2626 -0.4496 279 PRO B CA    
3129 C C     . PRO B 104 ? 0.7766 1.0441 1.2548 -0.2684 -0.2396 -0.4061 279 PRO B C     
3130 O O     . PRO B 104 ? 0.7774 1.0185 1.2875 -0.2850 -0.2335 -0.3876 279 PRO B O     
3131 C CB    . PRO B 104 ? 0.8928 1.1843 1.3242 -0.3043 -0.2928 -0.4412 279 PRO B CB    
3132 C CG    . PRO B 104 ? 0.9909 1.2272 1.3832 -0.3190 -0.3093 -0.4847 279 PRO B CG    
3133 C CD    . PRO B 104 ? 1.0149 1.1696 1.4114 -0.3077 -0.2888 -0.5000 279 PRO B CD    
3134 N N     . PHE B 105 ? 0.7159 1.0247 1.1987 -0.2468 -0.2278 -0.3899 280 PHE B N     
3135 C CA    . PHE B 105 ? 0.6486 0.9617 1.1697 -0.2353 -0.2039 -0.3559 280 PHE B CA    
3136 C C     . PHE B 105 ? 0.6003 0.9701 1.1285 -0.2189 -0.2058 -0.3335 280 PHE B C     
3137 O O     . PHE B 105 ? 0.5980 0.9856 1.0977 -0.2066 -0.2070 -0.3461 280 PHE B O     
3138 C CB    . PHE B 105 ? 0.6448 0.9050 1.1593 -0.2230 -0.1822 -0.3679 280 PHE B CB    
3139 C CG    . PHE B 105 ? 0.5833 0.8510 1.1253 -0.2115 -0.1587 -0.3370 280 PHE B CG    
3140 C CD1   . PHE B 105 ? 0.5401 0.8382 1.0795 -0.1918 -0.1515 -0.3283 280 PHE B CD1   
3141 C CD2   . PHE B 105 ? 0.5766 0.8252 1.1441 -0.2235 -0.1451 -0.3166 280 PHE B CD2   
3142 C CE1   . PHE B 105 ? 0.4953 0.7953 1.0547 -0.1824 -0.1324 -0.3033 280 PHE B CE1   
3143 C CE2   . PHE B 105 ? 0.5309 0.7903 1.1150 -0.2138 -0.1239 -0.2941 280 PHE B CE2   
3144 C CZ    . PHE B 105 ? 0.4917 0.7724 1.0705 -0.1921 -0.1179 -0.2892 280 PHE B CZ    
3145 N N     . PHE B 106 ? 0.5665 0.9659 1.1356 -0.2181 -0.2054 -0.3002 281 PHE B N     
3146 C CA    . PHE B 106 ? 0.5355 0.9800 1.1206 -0.2043 -0.2148 -0.2741 281 PHE B CA    
3147 C C     . PHE B 106 ? 0.4891 0.9269 1.1110 -0.1878 -0.1924 -0.2514 281 PHE B C     
3148 O O     . PHE B 106 ? 0.4812 0.8998 1.1212 -0.1908 -0.1725 -0.2522 281 PHE B O     
3149 C CB    . PHE B 106 ? 0.5567 1.0476 1.1609 -0.2155 -0.2450 -0.2594 281 PHE B CB    
3150 C CG    . PHE B 106 ? 0.6138 1.1145 1.1764 -0.2352 -0.2704 -0.2837 281 PHE B CG    
3151 C CD1   . PHE B 106 ? 0.6550 1.1268 1.2112 -0.2559 -0.2730 -0.3055 281 PHE B CD1   
3152 C CD2   . PHE B 106 ? 0.6352 1.1766 1.1617 -0.2352 -0.2931 -0.2844 281 PHE B CD2   
3153 C CE1   . PHE B 106 ? 0.7192 1.1925 1.2326 -0.2736 -0.2973 -0.3332 281 PHE B CE1   
3154 C CE2   . PHE B 106 ? 0.6983 1.2519 1.1755 -0.2525 -0.3148 -0.3123 281 PHE B CE2   
3155 C CZ    . PHE B 106 ? 0.7420 1.2568 1.2127 -0.2704 -0.3172 -0.3396 281 PHE B CZ    
3156 N N     . TRP B 107 ? 0.4658 0.9218 1.0971 -0.1722 -0.1974 -0.2316 282 TRP B N     
3157 C CA    . TRP B 107 ? 0.4338 0.8787 1.0959 -0.1554 -0.1798 -0.2169 282 TRP B CA    
3158 C C     . TRP B 107 ? 0.4318 0.9058 1.1275 -0.1442 -0.2029 -0.1909 282 TRP B C     
3159 O O     . TRP B 107 ? 0.4467 0.9469 1.1290 -0.1493 -0.2291 -0.1772 282 TRP B O     
3160 C CB    . TRP B 107 ? 0.4138 0.8288 1.0517 -0.1474 -0.1597 -0.2205 282 TRP B CB    
3161 C CG    . TRP B 107 ? 0.4180 0.8495 1.0277 -0.1479 -0.1730 -0.2181 282 TRP B CG    
3162 C CD1   . TRP B 107 ? 0.4442 0.8677 1.0022 -0.1514 -0.1684 -0.2354 282 TRP B CD1   
3163 C CD2   . TRP B 107 ? 0.4169 0.8659 1.0261 -0.1405 -0.1871 -0.1871 282 TRP B CD2   
3164 N NE1   . TRP B 107 ? 0.4814 0.9276 1.0024 -0.1459 -0.1739 -0.2185 282 TRP B NE1   
3165 C CE2   . TRP B 107 ? 0.4622 0.9242 1.0133 -0.1426 -0.1866 -0.1841 282 TRP B CE2   
3166 C CE3   . TRP B 107 ? 0.4062 0.8597 1.0610 -0.1325 -0.2010 -0.1614 282 TRP B CE3   
3167 C CZ2   . TRP B 107 ? 0.4776 0.9652 1.0120 -0.1424 -0.1981 -0.1495 282 TRP B CZ2   
3168 C CZ3   . TRP B 107 ? 0.4206 0.8851 1.0612 -0.1324 -0.2175 -0.1260 282 TRP B CZ3   
3169 C CH2   . TRP B 107 ? 0.4534 0.9390 1.0333 -0.1400 -0.2152 -0.1172 282 TRP B CH2   
3170 N N     . MET B 108 ? 0.4196 0.8917 1.1615 -0.1287 -0.1950 -0.1853 283 MET B N     
3171 C CA    . MET B 108 ? 0.4254 0.9125 1.2115 -0.1131 -0.2186 -0.1621 283 MET B CA    
3172 C C     . MET B 108 ? 0.4110 0.8686 1.2276 -0.0934 -0.2028 -0.1674 283 MET B C     
3173 O O     . MET B 108 ? 0.3994 0.8485 1.2252 -0.0891 -0.1747 -0.1912 283 MET B O     
3174 C CB    . MET B 108 ? 0.4431 0.9694 1.2767 -0.1104 -0.2365 -0.1564 283 MET B CB    
3175 C CG    . MET B 108 ? 0.4615 1.0026 1.3478 -0.0922 -0.2689 -0.1279 283 MET B CG    
3176 S SD    . MET B 108 ? 0.4898 1.0893 1.4281 -0.0908 -0.2963 -0.1160 283 MET B SD    
3177 C CE    . MET B 108 ? 0.5180 1.1463 1.4013 -0.1157 -0.3346 -0.0878 283 MET B CE    
3178 N N     . PHE B 109 ? 0.4186 0.8630 1.2513 -0.0846 -0.2237 -0.1447 284 PHE B N     
3179 C CA    . PHE B 109 ? 0.4190 0.8339 1.2966 -0.0652 -0.2205 -0.1512 284 PHE B CA    
3180 C C     . PHE B 109 ? 0.4490 0.8647 1.3841 -0.0514 -0.2602 -0.1213 284 PHE B C     
3181 O O     . PHE B 109 ? 0.4661 0.8925 1.3821 -0.0635 -0.2890 -0.0835 284 PHE B O     
3182 C CB    . PHE B 109 ? 0.4077 0.7891 1.2485 -0.0725 -0.2098 -0.1496 284 PHE B CB    
3183 C CG    . PHE B 109 ? 0.4119 0.7613 1.2948 -0.0571 -0.2049 -0.1675 284 PHE B CG    
3184 C CD1   . PHE B 109 ? 0.4014 0.7537 1.2964 -0.0489 -0.1744 -0.2078 284 PHE B CD1   
3185 C CD2   . PHE B 109 ? 0.4339 0.7537 1.3487 -0.0535 -0.2339 -0.1446 284 PHE B CD2   
3186 C CE1   . PHE B 109 ? 0.4110 0.7428 1.3481 -0.0352 -0.1714 -0.2342 284 PHE B CE1   
3187 C CE2   . PHE B 109 ? 0.4481 0.7325 1.4039 -0.0401 -0.2332 -0.1684 284 PHE B CE2   
3188 C CZ    . PHE B 109 ? 0.4375 0.7288 1.4012 -0.0295 -0.2008 -0.2172 284 PHE B CZ    
3189 N N     . VAL B 110 ? 0.4618 0.8688 1.4690 -0.0257 -0.2627 -0.1382 285 VAL B N     
3190 C CA    . VAL B 110 ? 0.5004 0.8976 1.5755 -0.0069 -0.3032 -0.1107 285 VAL B CA    
3191 C C     . VAL B 110 ? 0.5168 0.8679 1.6555 0.0173  -0.3065 -0.1325 285 VAL B C     
3192 O O     . VAL B 110 ? 0.5009 0.8521 1.6524 0.0285  -0.2738 -0.1813 285 VAL B O     
3193 C CB    . VAL B 110 ? 0.5172 0.9583 1.6384 0.0068  -0.3136 -0.1101 285 VAL B CB    
3194 C CG1   . VAL B 110 ? 0.5121 0.9979 1.5760 -0.0201 -0.3211 -0.0879 285 VAL B CG1   
3195 C CG2   . VAL B 110 ? 0.5024 0.9653 1.6577 0.0234  -0.2768 -0.1605 285 VAL B CG2   
3196 N N     . ASP B 111 ? 0.5561 0.8688 1.7344 0.0230  -0.3485 -0.0959 286 ASP B N     
3197 C CA    . ASP B 111 ? 0.5852 0.8435 1.8332 0.0457  -0.3624 -0.1160 286 ASP B CA    
3198 C C     . ASP B 111 ? 0.6426 0.8821 1.9836 0.0805  -0.3967 -0.1076 286 ASP B C     
3199 O O     . ASP B 111 ? 0.6751 0.9195 2.0229 0.0752  -0.4329 -0.0528 286 ASP B O     
3200 C CB    . ASP B 111 ? 0.6081 0.8124 1.8185 0.0208  -0.3841 -0.0758 286 ASP B CB    
3201 C CG    . ASP B 111 ? 0.7193 0.8443 1.9890 0.0413  -0.4047 -0.0905 286 ASP B CG    
3202 O OD1   . ASP B 111 ? 0.7383 0.8512 2.0374 0.0672  -0.3788 -0.1545 286 ASP B OD1   
3203 O OD2   . ASP B 111 ? 0.7949 0.8701 2.0825 0.0301  -0.4476 -0.0392 286 ASP B OD2   
3204 N N     . ASN B 112 ? 0.6795 0.8988 2.0862 0.1161  -0.3832 -0.1642 287 ASN B N     
3205 C CA    . ASN B 112 ? 0.7453 0.9327 2.2413 0.1552  -0.4086 -0.1725 287 ASN B CA    
3206 C C     . ASN B 112 ? 0.8161 0.9095 2.3605 0.1635  -0.4551 -0.1505 287 ASN B C     
3207 O O     . ASN B 112 ? 0.8673 0.9146 2.4736 0.1968  -0.4597 -0.1916 287 ASN B O     
3208 C CB    . ASN B 112 ? 0.7620 0.9803 2.2908 0.1876  -0.3643 -0.2505 287 ASN B CB    
3209 C CG    . ASN B 112 ? 0.8009 1.0318 2.4085 0.2240  -0.3797 -0.2552 287 ASN B CG    
3210 O OD1   . ASN B 112 ? 0.7930 1.0870 2.4150 0.2394  -0.3471 -0.2908 287 ASN B OD1   
3211 N ND2   . ASN B 112 ? 0.8669 1.0395 2.5237 0.2344  -0.4298 -0.2154 287 ASN B ND2   
3212 N N     . LEU B 113 ? 0.8143 0.8756 2.3271 0.1308  -0.4886 -0.0891 288 LEU B N     
3213 C CA    . LEU B 113 ? 0.8826 0.8478 2.4344 0.1300  -0.5325 -0.0642 288 LEU B CA    
3214 C C     . LEU B 113 ? 0.9103 0.8185 2.4455 0.1359  -0.5037 -0.1330 288 LEU B C     
3215 O O     . LEU B 113 ? 1.0109 0.8276 2.5954 0.1466  -0.5363 -0.1388 288 LEU B O     
3216 C CB    . LEU B 113 ? 0.9721 0.8881 2.5984 0.1536  -0.5724 -0.0448 288 LEU B CB    
3217 C CG    . LEU B 113 ? 0.9904 0.9486 2.6226 0.1467  -0.6001 0.0209  288 LEU B CG    
3218 C CD1   . LEU B 113 ? 1.1020 0.9893 2.8104 0.1602  -0.6517 0.0531  288 LEU B CD1   
3219 C CD2   . LEU B 113 ? 0.9507 0.9473 2.5033 0.0988  -0.6122 0.0945  288 LEU B CD2   
3220 N N     . VAL B 114 ? 0.8482 0.8076 2.3183 0.1296  -0.4454 -0.1878 289 VAL B N     
3221 C CA    . VAL B 114 ? 0.8755 0.7955 2.3163 0.1310  -0.4157 -0.2536 289 VAL B CA    
3222 C C     . VAL B 114 ? 0.9095 0.8037 2.2591 0.0807  -0.4131 -0.2218 289 VAL B C     
3223 O O     . VAL B 114 ? 0.9676 0.8196 2.2905 0.0738  -0.4002 -0.2645 289 VAL B O     
3224 C CB    . VAL B 114 ? 0.8205 0.8148 2.2453 0.1506  -0.3569 -0.3255 289 VAL B CB    
3225 C CG1   . VAL B 114 ? 0.8503 0.8111 2.2504 0.1568  -0.3287 -0.3991 289 VAL B CG1   
3226 C CG2   . VAL B 114 ? 0.8105 0.8492 2.3368 0.1996  -0.3608 -0.3487 289 VAL B CG2   
3227 N N     . LEU B 115 ? 0.8647 0.7863 2.1692 0.0455  -0.4273 -0.1485 290 LEU B N     
3228 C CA    . LEU B 115 ? 0.8590 0.7658 2.0893 -0.0001 -0.4270 -0.1131 290 LEU B CA    
3229 C C     . LEU B 115 ? 0.9285 0.7730 2.1952 -0.0199 -0.4843 -0.0451 290 LEU B C     
3230 O O     . LEU B 115 ? 0.9517 0.8079 2.2554 -0.0174 -0.5184 0.0105  290 LEU B O     
3231 C CB    . LEU B 115 ? 0.7470 0.7351 1.8962 -0.0270 -0.3980 -0.0830 290 LEU B CB    
3232 C CG    . LEU B 115 ? 0.6747 0.7238 1.7814 -0.0175 -0.3453 -0.1348 290 LEU B CG    
3233 C CD1   . LEU B 115 ? 0.6081 0.7129 1.6399 -0.0463 -0.3281 -0.1001 290 LEU B CD1   
3234 C CD2   . LEU B 115 ? 0.6792 0.7071 1.7626 -0.0140 -0.3142 -0.1962 290 LEU B CD2   
3235 N N     . ASN B 116 ? 0.9314 0.7113 2.1895 -0.0425 -0.4982 -0.0467 291 ASN B N     
3236 C CA    . ASN B 116 ? 0.9859 0.7090 2.2711 -0.0736 -0.5517 0.0257  291 ASN B CA    
3237 C C     . ASN B 116 ? 0.9397 0.7293 2.1491 -0.1221 -0.5437 0.0954  291 ASN B C     
3238 O O     . ASN B 116 ? 0.8932 0.7622 2.0357 -0.1252 -0.4994 0.0814  291 ASN B O     
3239 C CB    . ASN B 116 ? 1.0411 0.6734 2.3479 -0.0797 -0.5703 -0.0063 291 ASN B CB    
3240 C CG    . ASN B 116 ? 1.0149 0.6774 2.2387 -0.0947 -0.5242 -0.0510 291 ASN B CG    
3241 O OD1   . ASN B 116 ? 1.0132 0.7084 2.1744 -0.1350 -0.5167 -0.0062 291 ASN B OD1   
3242 N ND2   . ASN B 116 ? 1.0041 0.6659 2.2241 -0.0614 -0.4906 -0.1381 291 ASN B ND2   
3243 N N     . LYS B 117 ? 0.9838 0.7439 2.2045 -0.1611 -0.5861 0.1708  292 LYS B N     
3244 C CA    . LYS B 117 ? 0.9504 0.7943 2.1076 -0.2013 -0.5790 0.2425  292 LYS B CA    
3245 C C     . LYS B 117 ? 0.9015 0.7928 1.9839 -0.2294 -0.5382 0.2279  292 LYS B C     
3246 O O     . LYS B 117 ? 0.8756 0.8564 1.8944 -0.2416 -0.5077 0.2472  292 LYS B O     
3247 C CB    . LYS B 117 ? 1.0524 0.8694 2.2436 -0.2390 -0.6363 0.3393  292 LYS B CB    
3248 C CG    . LYS B 117 ? 1.1256 1.0460 2.2629 -0.2677 -0.6347 0.4169  292 LYS B CG    
3249 C CD    . LYS B 117 ? 1.1073 1.1058 2.1667 -0.3117 -0.6032 0.4443  292 LYS B CD    
3250 C CE    . LYS B 117 ? 1.0819 1.1997 2.0723 -0.3264 -0.5827 0.4870  292 LYS B CE    
3251 N NZ    . LYS B 117 ? 1.1530 1.3013 2.1513 -0.3591 -0.6270 0.5849  292 LYS B NZ    
3252 N N     . GLU B 118 ? 0.9378 0.7771 2.0103 -0.2276 -0.5281 0.1848  293 GLU B N     
3253 C CA    . GLU B 118 ? 0.9039 0.8008 1.8959 -0.2440 -0.4834 0.1710  293 GLU B CA    
3254 C C     . GLU B 118 ? 0.8470 0.7954 1.8076 -0.2175 -0.4368 0.1096  293 GLU B C     
3255 O O     . GLU B 118 ? 0.8268 0.8492 1.7274 -0.2277 -0.4032 0.1179  293 GLU B O     
3256 C CB    . GLU B 118 ? 0.9639 0.8067 1.9430 -0.2536 -0.4858 0.1476  293 GLU B CB    
3257 C CG    . GLU B 118 ? 1.0541 0.8024 2.0879 -0.2258 -0.5094 0.0951  293 GLU B CG    
3258 C CD    . GLU B 118 ? 1.1550 0.8652 2.1616 -0.2387 -0.5082 0.0666  293 GLU B CD    
3259 O OE1   . GLU B 118 ? 1.1923 0.9150 2.1758 -0.2764 -0.5204 0.1199  293 GLU B OE1   
3260 O OE2   . GLU B 118 ? 1.1899 0.8646 2.1976 -0.2133 -0.4949 -0.0090 293 GLU B OE2   
3261 N N     . ASP B 119 ? 0.7851 0.7014 1.7914 -0.1823 -0.4358 0.0518  294 ASP B N     
3262 C CA    . ASP B 119 ? 0.7043 0.6760 1.6740 -0.1558 -0.3900 0.0046  294 ASP B CA    
3263 C C     . ASP B 119 ? 0.6691 0.7076 1.6184 -0.1552 -0.3852 0.0445  294 ASP B C     
3264 O O     . ASP B 119 ? 0.6409 0.7362 1.5427 -0.1486 -0.3483 0.0233  294 ASP B O     
3265 C CB    . ASP B 119 ? 0.7204 0.6552 1.7355 -0.1151 -0.3834 -0.0631 294 ASP B CB    
3266 C CG    . ASP B 119 ? 0.7628 0.6373 1.7883 -0.1133 -0.3843 -0.1164 294 ASP B CG    
3267 O OD1   . ASP B 119 ? 0.7988 0.6427 1.8035 -0.1409 -0.4001 -0.0911 294 ASP B OD1   
3268 O OD2   . ASP B 119 ? 0.7918 0.6577 1.8340 -0.0818 -0.3643 -0.1836 294 ASP B OD2   
3269 N N     . LEU B 120 ? 0.7161 0.7484 1.6993 -0.1640 -0.4250 0.1039  295 LEU B N     
3270 C CA    . LEU B 120 ? 0.6974 0.7972 1.6570 -0.1646 -0.4238 0.1383  295 LEU B CA    
3271 C C     . LEU B 120 ? 0.6574 0.8305 1.5408 -0.1930 -0.3989 0.1663  295 LEU B C     
3272 O O     . LEU B 120 ? 0.6199 0.8533 1.4616 -0.1859 -0.3753 0.1555  295 LEU B O     
3273 C CB    . LEU B 120 ? 0.7729 0.8523 1.7857 -0.1693 -0.4766 0.2004  295 LEU B CB    
3274 C CG    . LEU B 120 ? 0.7794 0.8582 1.8456 -0.1330 -0.4909 0.1834  295 LEU B CG    
3275 C CD1   . LEU B 120 ? 0.8062 0.8160 1.9427 -0.0952 -0.4925 0.1215  295 LEU B CD1   
3276 C CD2   . LEU B 120 ? 0.8431 0.9249 1.9415 -0.1469 -0.5433 0.2626  295 LEU B CD2   
3277 N N     . ASP B 121 ? 0.6690 0.8411 1.5366 -0.2245 -0.4037 0.1991  296 ASP B N     
3278 C CA    . ASP B 121 ? 0.6485 0.9018 1.4510 -0.2466 -0.3766 0.2221  296 ASP B CA    
3279 C C     . ASP B 121 ? 0.6190 0.8902 1.3820 -0.2324 -0.3311 0.1644  296 ASP B C     
3280 O O     . ASP B 121 ? 0.6345 0.9732 1.3469 -0.2351 -0.3028 0.1652  296 ASP B O     
3281 C CB    . ASP B 121 ? 0.6943 0.9563 1.4925 -0.2860 -0.3933 0.2822  296 ASP B CB    
3282 C CG    . ASP B 121 ? 0.8243 1.0585 1.6653 -0.3074 -0.4443 0.3507  296 ASP B CG    
3283 O OD1   . ASP B 121 ? 0.9094 1.0717 1.7887 -0.3221 -0.4736 0.3710  296 ASP B OD1   
3284 O OD2   . ASP B 121 ? 0.8677 1.1474 1.7035 -0.3086 -0.4577 0.3836  296 ASP B OD2   
3285 N N     . VAL B 122 ? 0.5734 0.7871 1.3587 -0.2160 -0.3244 0.1134  297 VAL B N     
3286 C CA    . VAL B 122 ? 0.5234 0.7553 1.2714 -0.2004 -0.2836 0.0613  297 VAL B CA    
3287 C C     . VAL B 122 ? 0.4913 0.7535 1.2216 -0.1777 -0.2640 0.0365  297 VAL B C     
3288 O O     . VAL B 122 ? 0.4597 0.7697 1.1448 -0.1757 -0.2372 0.0287  297 VAL B O     
3289 C CB    . VAL B 122 ? 0.5334 0.7055 1.3028 -0.1909 -0.2815 0.0134  297 VAL B CB    
3290 C CG1   . VAL B 122 ? 0.4913 0.6864 1.2202 -0.1823 -0.2446 -0.0266 297 VAL B CG1   
3291 C CG2   . VAL B 122 ? 0.5800 0.7152 1.3552 -0.2131 -0.3018 0.0364  297 VAL B CG2   
3292 N N     . ALA B 123 ? 0.5078 0.7464 1.2782 -0.1621 -0.2826 0.0305  298 ALA B N     
3293 C CA    . ALA B 123 ? 0.4834 0.7534 1.2451 -0.1451 -0.2702 0.0102  298 ALA B CA    
3294 C C     . ALA B 123 ? 0.4829 0.8155 1.1963 -0.1580 -0.2663 0.0402  298 ALA B C     
3295 O O     . ALA B 123 ? 0.4571 0.8205 1.1324 -0.1514 -0.2401 0.0128  298 ALA B O     
3296 C CB    . ALA B 123 ? 0.5101 0.7553 1.3338 -0.1285 -0.2987 0.0113  298 ALA B CB    
3297 N N     . SER B 124 ? 0.5231 0.8755 1.2371 -0.1777 -0.2934 0.0960  299 SER B N     
3298 C CA    . SER B 124 ? 0.5388 0.9616 1.2024 -0.1905 -0.2898 0.1224  299 SER B CA    
3299 C C     . SER B 124 ? 0.5247 0.9902 1.1365 -0.1984 -0.2572 0.1161  299 SER B C     
3300 O O     . SER B 124 ? 0.5371 1.0620 1.1008 -0.1997 -0.2422 0.1135  299 SER B O     
3301 C CB    . SER B 124 ? 0.5937 1.0354 1.2703 -0.2134 -0.3290 0.1914  299 SER B CB    
3302 O OG    . SER B 124 ? 0.6152 1.0053 1.3562 -0.2025 -0.3644 0.2010  299 SER B OG    
3303 N N     . ARG B 125 ? 0.5069 0.9477 1.1294 -0.2035 -0.2479 0.1133  300 ARG B N     
3304 C CA    . ARG B 125 ? 0.4902 0.9748 1.0740 -0.2050 -0.2166 0.1037  300 ARG B CA    
3305 C C     . ARG B 125 ? 0.4592 0.9312 1.0236 -0.1795 -0.1870 0.0457  300 ARG B C     
3306 O O     . ARG B 125 ? 0.4662 0.9816 0.9922 -0.1711 -0.1642 0.0297  300 ARG B O     
3307 C CB    . ARG B 125 ? 0.4823 0.9507 1.0873 -0.2219 -0.2210 0.1230  300 ARG B CB    
3308 C CG    . ARG B 125 ? 0.4610 0.9776 1.0395 -0.2208 -0.1909 0.1145  300 ARG B CG    
3309 C CD    . ARG B 125 ? 0.4593 0.9716 1.0633 -0.2454 -0.2027 0.1434  300 ARG B CD    
3310 N NE    . ARG B 125 ? 0.5017 0.9742 1.1399 -0.2697 -0.2404 0.1831  300 ARG B NE    
3311 C CZ    . ARG B 125 ? 0.5239 0.9130 1.1888 -0.2699 -0.2587 0.1686  300 ARG B CZ    
3312 N NH1   . ARG B 125 ? 0.5001 0.8552 1.1626 -0.2543 -0.2439 0.1200  300 ARG B NH1   
3313 N NH2   . ARG B 125 ? 0.5772 0.9188 1.2718 -0.2862 -0.2937 0.2033  300 ARG B NH2   
3314 N N     . PHE B 126 ? 0.4340 0.8485 1.0260 -0.1670 -0.1882 0.0134  301 PHE B N     
3315 C CA    . PHE B 126 ? 0.4047 0.8077 0.9801 -0.1493 -0.1618 -0.0331 301 PHE B CA    
3316 C C     . PHE B 126 ? 0.4112 0.8296 0.9721 -0.1404 -0.1592 -0.0523 301 PHE B C     
3317 O O     . PHE B 126 ? 0.4465 0.8761 0.9780 -0.1316 -0.1387 -0.0784 301 PHE B O     
3318 C CB    . PHE B 126 ? 0.3813 0.7326 0.9856 -0.1428 -0.1601 -0.0602 301 PHE B CB    
3319 C CG    . PHE B 126 ? 0.3781 0.7173 0.9792 -0.1497 -0.1536 -0.0593 301 PHE B CG    
3320 C CD1   . PHE B 126 ? 0.3980 0.7375 1.0134 -0.1676 -0.1728 -0.0252 301 PHE B CD1   
3321 C CD2   . PHE B 126 ? 0.3612 0.6904 0.9464 -0.1424 -0.1322 -0.0878 301 PHE B CD2   
3322 C CE1   . PHE B 126 ? 0.3993 0.7300 1.0144 -0.1776 -0.1712 -0.0250 301 PHE B CE1   
3323 C CE2   . PHE B 126 ? 0.3631 0.6864 0.9443 -0.1510 -0.1306 -0.0845 301 PHE B CE2   
3324 C CZ    . PHE B 126 ? 0.3809 0.7062 0.9773 -0.1684 -0.1502 -0.0555 301 PHE B CZ    
3325 N N     . LEU B 127 ? 0.5476 0.8542 1.1898 -0.1562 -0.3256 -0.1403 302 LEU B N     
3326 C CA    . LEU B 127 ? 0.5354 0.8790 1.1615 -0.1589 -0.3246 -0.1267 302 LEU B CA    
3327 C C     . LEU B 127 ? 0.5415 0.8912 1.1475 -0.1701 -0.3388 -0.0870 302 LEU B C     
3328 O O     . LEU B 127 ? 0.5465 0.9134 1.1382 -0.1693 -0.3501 -0.0739 302 LEU B O     
3329 C CB    . LEU B 127 ? 0.5429 0.9042 1.2312 -0.1407 -0.3371 -0.1299 302 LEU B CB    
3330 C CG    . LEU B 127 ? 0.5481 0.9081 1.2531 -0.1152 -0.3234 -0.1673 302 LEU B CG    
3331 C CD1   . LEU B 127 ? 0.5689 0.9428 1.3247 -0.0876 -0.3299 -0.1619 302 LEU B CD1   
3332 C CD2   . LEU B 127 ? 0.5197 0.9152 1.1934 -0.1184 -0.3007 -0.1852 302 LEU B CD2   
3333 N N     . GLU B 128 ? 0.5507 0.8853 1.1543 -0.1755 -0.3389 -0.0620 303 GLU B N     
3334 C CA    . GLU B 128 ? 0.5656 0.9090 1.1212 -0.1747 -0.3385 -0.0200 303 GLU B CA    
3335 C C     . GLU B 128 ? 0.5946 0.9443 1.1611 -0.1620 -0.3562 0.0130  303 GLU B C     
3336 O O     . GLU B 128 ? 0.6482 1.0026 1.1512 -0.1513 -0.3619 0.0335  303 GLU B O     
3337 C CB    . GLU B 128 ? 0.5582 0.9088 1.0266 -0.1775 -0.3291 -0.0349 303 GLU B CB    
3338 C CG    . GLU B 128 ? 0.5470 0.8933 1.0043 -0.1898 -0.3113 -0.0715 303 GLU B CG    
3339 C CD    . GLU B 128 ? 0.5697 0.9190 0.9388 -0.1924 -0.3023 -0.0795 303 GLU B CD    
3340 O OE1   . GLU B 128 ? 0.5866 0.9354 0.8951 -0.1791 -0.3102 -0.0514 303 GLU B OE1   
3341 O OE2   . GLU B 128 ? 0.5552 0.9023 0.9050 -0.2014 -0.2859 -0.1138 303 GLU B OE2   
3342 N N     . MET B 129 ? 0.5990 0.9423 1.2392 -0.1584 -0.3685 0.0175  304 MET B N     
3343 C CA    . MET B 129 ? 0.6247 0.9730 1.2816 -0.1464 -0.3854 0.0500  304 MET B CA    
3344 C C     . MET B 129 ? 0.6322 0.9675 1.3757 -0.1434 -0.3979 0.0517  304 MET B C     
3345 O O     . MET B 129 ? 0.6229 0.9438 1.4002 -0.1440 -0.3974 0.0160  304 MET B O     
3346 C CB    . MET B 129 ? 0.6279 0.9868 1.2526 -0.1424 -0.3989 0.0354  304 MET B CB    
3347 C CG    . MET B 129 ? 0.6100 0.9802 1.2880 -0.1448 -0.4010 0.0017  304 MET B CG    
3348 S SD    . MET B 129 ? 0.6512 1.0416 1.3149 -0.1460 -0.4247 0.0020  304 MET B SD    
3349 C CE    . MET B 129 ? 0.6433 1.0254 1.2134 -0.1574 -0.4205 -0.0136 304 MET B CE    
3350 N N     . GLU B 130 ? 0.6576 0.9937 1.4296 -0.1348 -0.4112 0.0931  305 GLU B N     
3351 C CA    . GLU B 130 ? 0.6719 0.9921 1.5209 -0.1292 -0.4291 0.0940  305 GLU B CA    
3352 C C     . GLU B 130 ? 0.6662 0.9977 1.5227 -0.1193 -0.4349 0.0638  305 GLU B C     
3353 O O     . GLU B 130 ? 0.6640 1.0165 1.4760 -0.1201 -0.4334 0.0599  305 GLU B O     
3354 C CB    . GLU B 130 ? 0.7003 1.0229 1.5791 -0.1229 -0.4407 0.1514  305 GLU B CB    
3355 C CG    . GLU B 130 ? 0.7137 1.0390 1.6058 -0.1301 -0.4340 0.1986  305 GLU B CG    
3356 C CD    . GLU B 130 ? 0.7454 1.0380 1.7044 -0.1451 -0.4478 0.1862  305 GLU B CD    
3357 O OE1   . GLU B 130 ? 0.7400 1.0004 1.7469 -0.1407 -0.4705 0.1574  305 GLU B OE1   
3358 O OE2   . GLU B 130 ? 0.7652 1.0605 1.7256 -0.1578 -0.4397 0.2051  305 GLU B OE2   
3359 N N     . PRO B 131 ? 0.6767 0.9937 1.5895 -0.1074 -0.4447 0.0447  306 PRO B N     
3360 C CA    . PRO B 131 ? 0.6738 1.0138 1.6043 -0.0929 -0.4468 0.0282  306 PRO B CA    
3361 C C     . PRO B 131 ? 0.6923 1.0418 1.6477 -0.0868 -0.4651 0.0619  306 PRO B C     
3362 O O     . PRO B 131 ? 0.7129 1.0468 1.6805 -0.0883 -0.4764 0.0961  306 PRO B O     
3363 C CB    . PRO B 131 ? 0.6911 1.0074 1.6603 -0.0708 -0.4484 -0.0046 306 PRO B CB    
3364 C CG    . PRO B 131 ? 0.7189 0.9877 1.7138 -0.0757 -0.4675 0.0096  306 PRO B CG    
3365 C CD    . PRO B 131 ? 0.6999 0.9752 1.6601 -0.1026 -0.4582 0.0364  306 PRO B CD    
3366 N N     . VAL B 132 ? 0.6928 1.0721 1.6627 -0.0788 -0.4685 0.0564  307 VAL B N     
3367 C CA    . VAL B 132 ? 0.7288 1.1171 1.7304 -0.0704 -0.4885 0.0833  307 VAL B CA    
3368 C C     . VAL B 132 ? 0.7168 1.1092 1.7801 -0.0461 -0.4890 0.0693  307 VAL B C     
3369 O O     . VAL B 132 ? 0.7057 1.1187 1.7793 -0.0323 -0.4730 0.0434  307 VAL B O     
3370 C CB    . VAL B 132 ? 0.7238 1.1398 1.7011 -0.0787 -0.5022 0.0955  307 VAL B CB    
3371 C CG1   . VAL B 132 ? 0.7467 1.1425 1.6527 -0.0867 -0.5130 0.1172  307 VAL B CG1   
3372 C CG2   . VAL B 132 ? 0.6979 1.1437 1.6707 -0.0852 -0.4887 0.0719  307 VAL B CG2   
3373 N N     . THR B 133 ? 0.7450 1.1169 1.8447 -0.0355 -0.5062 0.0883  308 THR B N     
3374 C CA    . THR B 133 ? 0.7696 1.1339 1.9193 -0.0056 -0.5113 0.0754  308 THR B CA    
3375 C C     . THR B 133 ? 0.8164 1.2226 2.0004 0.0045  -0.5188 0.0951  308 THR B C     
3376 O O     . THR B 133 ? 0.8374 1.2403 2.0295 -0.0037 -0.5377 0.1253  308 THR B O     
3377 C CB    . THR B 133 ? 0.8070 1.1165 1.9820 -0.0010 -0.5324 0.0848  308 THR B CB    
3378 O OG1   . THR B 133 ? 0.8483 1.1608 2.0357 -0.0126 -0.5478 0.1271  308 THR B OG1   
3379 C CG2   . THR B 133 ? 0.8069 1.0794 1.9596 -0.0184 -0.5317 0.0776  308 THR B CG2   
3380 N N     . ILE B 134 ? 0.8066 1.2553 2.0138 0.0247  -0.5040 0.0832  309 ILE B N     
3381 C CA    . ILE B 134 ? 0.7795 1.2795 2.0330 0.0326  -0.5110 0.1086  309 ILE B CA    
3382 C C     . ILE B 134 ? 0.8003 1.3010 2.0987 0.0768  -0.5089 0.1044  309 ILE B C     
3383 O O     . ILE B 134 ? 0.8165 1.3196 2.1124 0.1123  -0.4884 0.0790  309 ILE B O     
3384 C CB    . ILE B 134 ? 0.7245 1.2855 1.9870 0.0246  -0.4969 0.1134  309 ILE B CB    
3385 C CG1   . ILE B 134 ? 0.7111 1.2526 1.9062 -0.0161 -0.5026 0.1153  309 ILE B CG1   
3386 C CG2   . ILE B 134 ? 0.7347 1.3460 2.0458 0.0343  -0.4983 0.1454  309 ILE B CG2   
3387 C CD1   . ILE B 134 ? 0.7082 1.2836 1.8925 -0.0331 -0.4997 0.1323  309 ILE B CD1   
3388 N N     . PRO B 135 ? 0.8237 1.3199 2.1565 0.0822  -0.5302 0.1278  310 PRO B N     
3389 C CA    . PRO B 135 ? 0.8538 1.3402 2.2209 0.1285  -0.5315 0.1213  310 PRO B CA    
3390 C C     . PRO B 135 ? 0.8714 1.4308 2.2940 0.1575  -0.5208 0.1442  310 PRO B C     
3391 O O     . PRO B 135 ? 0.8212 1.4348 2.2665 0.1326  -0.5209 0.1735  310 PRO B O     
3392 C CB    . PRO B 135 ? 0.8769 1.3130 2.2511 0.1157  -0.5619 0.1373  310 PRO B CB    
3393 C CG    . PRO B 135 ? 0.8469 1.2991 2.2059 0.0726  -0.5736 0.1663  310 PRO B CG    
3394 C CD    . PRO B 135 ? 0.8087 1.2944 2.1376 0.0519  -0.5568 0.1578  310 PRO B CD    
3395 N N     . ASP B 136 ? 0.9470 1.5018 2.3856 0.2130  -0.5131 0.1328  311 ASP B N     
3396 C CA    . ASP B 136 ? 0.9685 1.5937 2.4650 0.2527  -0.5009 0.1608  311 ASP B CA    
3397 C C     . ASP B 136 ? 0.9748 1.5621 2.4917 0.2745  -0.5260 0.1662  311 ASP B C     
3398 O O     . ASP B 136 ? 1.0054 1.5155 2.4888 0.2992  -0.5402 0.1352  311 ASP B O     
3399 C CB    . ASP B 136 ? 0.9981 1.6593 2.4863 0.3166  -0.4638 0.1461  311 ASP B CB    
3400 C CG    . ASP B 136 ? 0.9909 1.7473 2.5480 0.3607  -0.4432 0.1891  311 ASP B CG    
3401 O OD1   . ASP B 136 ? 0.9796 1.8098 2.5525 0.3911  -0.4064 0.2043  311 ASP B OD1   
3402 O OD2   . ASP B 136 ? 1.0052 1.7657 2.5980 0.3671  -0.4597 0.2113  311 ASP B OD2   
3403 N N     . VAL B 137 ? 0.9439 1.5755 2.5036 0.2634  -0.5315 0.2044  312 VAL B N     
3404 C CA    . VAL B 137 ? 1.0063 1.6031 2.5796 0.2745  -0.5537 0.2131  312 VAL B CA    
3405 C C     . VAL B 137 ? 1.0311 1.6898 2.6442 0.3276  -0.5331 0.2349  312 VAL B C     
3406 O O     . VAL B 137 ? 1.0129 1.7286 2.6565 0.3090  -0.5261 0.2724  312 VAL B O     
3407 C CB    . VAL B 137 ? 0.9884 1.5668 2.5511 0.2155  -0.5755 0.2370  312 VAL B CB    
3408 C CG1   . VAL B 137 ? 0.9536 1.4665 2.4727 0.1795  -0.5934 0.2198  312 VAL B CG1   
3409 C CG2   . VAL B 137 ? 0.9649 1.6021 2.5313 0.1804  -0.5647 0.2648  312 VAL B CG2   
3410 N N     . HIS B 138 ? 1.0650 1.7032 2.6714 0.3979  -0.5275 0.2117  313 HIS B N     
3411 C CA    . HIS B 138 ? 1.1045 1.8046 2.7382 0.4606  -0.5025 0.2343  313 HIS B CA    
3412 C C     . HIS B 138 ? 1.0739 1.8751 2.7292 0.4712  -0.4591 0.2614  313 HIS B C     
3413 O O     . HIS B 138 ? 1.0326 1.8920 2.7206 0.4189  -0.4534 0.2995  313 HIS B O     
3414 C CB    . HIS B 138 ? 1.3098 2.0347 2.9809 0.4353  -0.5140 0.2720  313 HIS B CB    
3415 C CG    . HIS B 138 ? 1.3280 1.9652 2.9842 0.4072  -0.5553 0.2582  313 HIS B CG    
3416 N ND1   . HIS B 138 ? 1.3934 1.9608 3.0301 0.4543  -0.5751 0.2325  313 HIS B ND1   
3417 C CD2   . HIS B 138 ? 1.2994 1.9063 2.9523 0.3408  -0.5803 0.2699  313 HIS B CD2   
3418 C CE1   . HIS B 138 ? 1.3962 1.9007 3.0294 0.4118  -0.6090 0.2332  313 HIS B CE1   
3419 N NE2   . HIS B 138 ? 1.3392 1.8699 2.9804 0.3465  -0.6099 0.2567  313 HIS B NE2   
3420 N N     . GLN B 143 ? 1.2617 1.7004 2.6574 0.5818  -0.5161 0.0540  318 GLN B N     
3421 C CA    . GLN B 143 ? 1.2216 1.5987 2.5996 0.5054  -0.5408 0.0370  318 GLN B CA    
3422 C C     . GLN B 143 ? 1.2060 1.5859 2.5353 0.5053  -0.5159 0.0104  318 GLN B C     
3423 O O     . GLN B 143 ? 1.2786 1.6114 2.5475 0.5717  -0.5143 -0.0286 318 GLN B O     
3424 C CB    . GLN B 143 ? 1.2903 1.5410 2.6424 0.5057  -0.5965 0.0073  318 GLN B CB    
3425 C CG    . GLN B 143 ? 1.3272 1.5531 2.7175 0.5166  -0.6282 0.0260  318 GLN B CG    
3426 C CD    . GLN B 143 ? 1.2760 1.6052 2.7340 0.4981  -0.6052 0.0776  318 GLN B CD    
3427 O OE1   . GLN B 143 ? 1.2052 1.6006 2.6951 0.4384  -0.5875 0.1077  318 GLN B OE1   
3428 N NE2   . GLN B 143 ? 1.3198 1.6534 2.7976 0.5509  -0.6130 0.0872  318 GLN B NE2   
3429 N N     . ASN B 144 ? 1.0988 1.3468 2.5918 0.2653  -0.6602 0.1332  319 ASN B N     
3430 C CA    . ASN B 144 ? 1.0258 1.2812 2.4893 0.2316  -0.6404 0.0841  319 ASN B CA    
3431 C C     . ASN B 144 ? 0.9880 1.2561 2.3934 0.1923  -0.6354 0.1176  319 ASN B C     
3432 O O     . ASN B 144 ? 1.0132 1.3045 2.3909 0.1940  -0.6470 0.1707  319 ASN B O     
3433 C CB    . ASN B 144 ? 0.9864 1.3170 2.4197 0.2395  -0.6229 0.0338  319 ASN B CB    
3434 C CG    . ASN B 144 ? 0.9294 1.2557 2.3459 0.2226  -0.5983 -0.0230 319 ASN B CG    
3435 O OD1   . ASN B 144 ? 0.9033 1.1922 2.3053 0.1938  -0.5918 -0.0255 319 ASN B OD1   
3436 N ND2   . ASN B 144 ? 0.9173 1.2901 2.3329 0.2441  -0.5830 -0.0650 319 ASN B ND2   
3437 N N     . ALA B 145 ? 0.9337 1.1905 2.3150 0.1613  -0.6174 0.0851  320 ALA B N     
3438 C CA    . ALA B 145 ? 0.8995 1.1670 2.2208 0.1249  -0.6099 0.1110  320 ALA B CA    
3439 C C     . ALA B 145 ? 0.8381 1.1077 2.1222 0.0987  -0.5831 0.0615  320 ALA B C     
3440 O O     . ALA B 145 ? 0.8300 1.0774 2.1463 0.1089  -0.5741 0.0140  320 ALA B O     
3441 C CB    . ALA B 145 ? 0.9395 1.1522 2.2923 0.1177  -0.6240 0.1716  320 ALA B CB    
3442 N N     . VAL B 146 ? 0.8019 1.1030 2.0117 0.0695  -0.5697 0.0712  321 VAL B N     
3443 C CA    . VAL B 146 ? 0.7509 1.0523 1.9113 0.0443  -0.5411 0.0373  321 VAL B CA    
3444 C C     . VAL B 146 ? 0.7436 1.0384 1.8544 0.0152  -0.5409 0.0743  321 VAL B C     
3445 O O     . VAL B 146 ? 0.7679 1.0842 1.8569 0.0144  -0.5581 0.1174  321 VAL B O     
3446 C CB    . VAL B 146 ? 0.7135 1.0720 1.8271 0.0421  -0.5162 0.0019  321 VAL B CB    
3447 C CG1   . VAL B 146 ? 0.7226 1.0976 1.8859 0.0745  -0.5144 -0.0313 321 VAL B CG1   
3448 C CG2   . VAL B 146 ? 0.7164 1.1242 1.7863 0.0301  -0.5233 0.0262  321 VAL B CG2   
3449 N N     . ARG B 147 ? 0.7126 0.9865 1.7974 -0.0047 -0.5200 0.0547  322 ARG B N     
3450 C CA    . ARG B 147 ? 0.7017 0.9748 1.7320 -0.0318 -0.5142 0.0832  322 ARG B CA    
3451 C C     . ARG B 147 ? 0.6579 0.9601 1.6066 -0.0475 -0.4828 0.0487  322 ARG B C     
3452 O O     . ARG B 147 ? 0.6309 0.9362 1.5765 -0.0415 -0.4596 0.0054  322 ARG B O     
3453 C CB    . ARG B 147 ? 0.7072 0.9344 1.7797 -0.0433 -0.5148 0.0946  322 ARG B CB    
3454 C CG    . ARG B 147 ? 0.7462 0.9311 1.9274 -0.0259 -0.5384 0.1046  322 ARG B CG    
3455 C CD    . ARG B 147 ? 0.7484 0.8918 1.9818 -0.0420 -0.5352 0.1004  322 ARG B CD    
3456 N NE    . ARG B 147 ? 0.7762 0.9104 2.0477 -0.0572 -0.5511 0.1767  322 ARG B NE    
3457 C CZ    . ARG B 147 ? 0.8455 0.9248 2.2025 -0.0501 -0.5611 0.2147  322 ARG B CZ    
3458 N NH1   . ARG B 147 ? 0.8641 0.9078 2.3108 -0.0290 -0.5766 0.1758  322 ARG B NH1   
3459 N NH2   . ARG B 147 ? 0.9243 0.9842 2.2767 -0.0610 -0.5533 0.2924  322 ARG B NH2   
3460 N N     . VAL B 148 ? 0.6562 0.9817 1.5416 -0.0641 -0.4831 0.0695  323 VAL B N     
3461 C CA    . VAL B 148 ? 0.6243 0.9768 1.4437 -0.0777 -0.4575 0.0397  323 VAL B CA    
3462 C C     . VAL B 148 ? 0.6154 0.9590 1.3758 -0.0979 -0.4482 0.0525  323 VAL B C     
3463 O O     . VAL B 148 ? 0.6422 0.9880 1.3888 -0.1022 -0.4695 0.0931  323 VAL B O     
3464 C CB    . VAL B 148 ? 0.6369 1.0338 1.4397 -0.0766 -0.4688 0.0384  323 VAL B CB    
3465 C CG1   . VAL B 148 ? 0.6067 1.0260 1.3684 -0.0920 -0.4410 0.0049  323 VAL B CG1   
3466 C CG2   . VAL B 148 ? 0.6557 1.0674 1.5218 -0.0535 -0.4851 0.0377  323 VAL B CG2   
3467 N N     . TRP B 149 ? 0.5811 0.9207 1.3073 -0.1064 -0.4171 0.0218  324 TRP B N     
3468 C CA    . TRP B 149 ? 0.5691 0.9104 1.2290 -0.1239 -0.4038 0.0240  324 TRP B CA    
3469 C C     . TRP B 149 ? 0.5570 0.9237 1.1806 -0.1308 -0.3906 -0.0012 324 TRP B C     
3470 O O     . TRP B 149 ? 0.5379 0.9156 1.1855 -0.1248 -0.3737 -0.0263 324 TRP B O     
3471 C CB    . TRP B 149 ? 0.5430 0.8661 1.1966 -0.1262 -0.3791 0.0073  324 TRP B CB    
3472 C CG    . TRP B 149 ? 0.5574 0.8539 1.2626 -0.1240 -0.3904 0.0252  324 TRP B CG    
3473 C CD1   . TRP B 149 ? 0.5678 0.8551 1.2692 -0.1379 -0.3960 0.0572  324 TRP B CD1   
3474 C CD2   . TRP B 149 ? 0.5677 0.8441 1.3466 -0.1080 -0.3985 0.0121  324 TRP B CD2   
3475 N NE1   . TRP B 149 ? 0.5845 0.8450 1.3624 -0.1355 -0.4060 0.0665  324 TRP B NE1   
3476 C CE2   . TRP B 149 ? 0.5867 0.8362 1.4113 -0.1158 -0.4093 0.0352  324 TRP B CE2   
3477 C CE3   . TRP B 149 ? 0.5662 0.8469 1.3828 -0.0872 -0.3988 -0.0168 324 TRP B CE3   
3478 C CZ2   . TRP B 149 ? 0.6078 0.8269 1.5175 -0.1043 -0.4223 0.0247  324 TRP B CZ2   
3479 C CZ3   . TRP B 149 ? 0.5861 0.8403 1.4776 -0.0716 -0.4127 -0.0281 324 TRP B CZ3   
3480 C CH2   . TRP B 149 ? 0.6083 0.8282 1.5475 -0.0804 -0.4254 -0.0100 324 TRP B CH2   
3481 N N     . SER B 150 ? 0.5723 0.9497 1.1441 -0.1428 -0.3995 0.0060  325 SER B N     
3482 C CA    . SER B 150 ? 0.5671 0.9609 1.1133 -0.1542 -0.3880 -0.0209 325 SER B CA    
3483 C C     . SER B 150 ? 0.5923 0.9890 1.0758 -0.1641 -0.4020 -0.0159 325 SER B C     
3484 O O     . SER B 150 ? 0.6201 1.0206 1.0816 -0.1579 -0.4264 0.0137  325 SER B O     
3485 C CB    . SER B 150 ? 0.5807 1.0032 1.1703 -0.1503 -0.4003 -0.0297 325 SER B CB    
3486 O OG    . SER B 150 ? 0.5792 1.0172 1.1646 -0.1656 -0.3891 -0.0540 325 SER B OG    
3487 N N     . ASN B 151 ? 0.5890 0.9852 1.0457 -0.1778 -0.3884 -0.0422 326 ASN B N     
3488 C CA    . ASN B 151 ? 0.6218 1.0192 1.0171 -0.1844 -0.4044 -0.0472 326 ASN B CA    
3489 C C     . ASN B 151 ? 0.6581 1.0841 1.0634 -0.1886 -0.4276 -0.0669 326 ASN B C     
3490 O O     . ASN B 151 ? 0.6924 1.1216 1.0522 -0.1943 -0.4413 -0.0848 326 ASN B O     
3491 C CB    . ASN B 151 ? 0.6077 0.9809 0.9672 -0.1970 -0.3805 -0.0661 326 ASN B CB    
3492 C CG    . ASN B 151 ? 0.5987 0.9705 0.9975 -0.2118 -0.3626 -0.0934 326 ASN B CG    
3493 O OD1   . ASN B 151 ? 0.5795 0.9660 1.0381 -0.2097 -0.3526 -0.0932 326 ASN B OD1   
3494 N ND2   . ASN B 151 ? 0.6191 0.9720 0.9882 -0.2268 -0.3596 -0.1147 326 ASN B ND2   
3495 N N     . ILE B 152 ? 0.6552 1.1042 1.1198 -0.1852 -0.4327 -0.0672 327 ILE B N     
3496 C CA    . ILE B 152 ? 0.6904 1.1777 1.1763 -0.1893 -0.4565 -0.0849 327 ILE B CA    
3497 C C     . ILE B 152 ? 0.7589 1.2765 1.2078 -0.1694 -0.4964 -0.0688 327 ILE B C     
3498 O O     . ILE B 152 ? 0.8350 1.3522 1.2877 -0.1496 -0.5069 -0.0325 327 ILE B O     
3499 C CB    . ILE B 152 ? 0.6736 1.1813 1.2330 -0.1869 -0.4501 -0.0838 327 ILE B CB    
3500 C CG1   . ILE B 152 ? 0.6389 1.1287 1.2315 -0.2024 -0.4124 -0.0975 327 ILE B CG1   
3501 C CG2   . ILE B 152 ? 0.7122 1.2685 1.2966 -0.1878 -0.4793 -0.0961 327 ILE B CG2   
3502 C CD1   . ILE B 152 ? 0.6189 1.1290 1.2776 -0.1929 -0.4027 -0.0922 327 ILE B CD1   
3503 N N     . PRO B 153 ? 0.8102 1.3556 1.2235 -0.1721 -0.5205 -0.0920 328 PRO B N     
3504 C CA    . PRO B 153 ? 0.8463 1.4322 1.2117 -0.1443 -0.5586 -0.0752 328 PRO B CA    
3505 C C     . PRO B 153 ? 0.8698 1.5032 1.2758 -0.1226 -0.5846 -0.0552 328 PRO B C     
3506 O O     . PRO B 153 ? 0.9063 1.5938 1.2809 -0.1016 -0.6184 -0.0547 328 PRO B O     
3507 C CB    . PRO B 153 ? 0.8820 1.4891 1.2046 -0.1561 -0.5753 -0.1148 328 PRO B CB    
3508 C CG    . PRO B 153 ? 0.8544 1.4079 1.1855 -0.1878 -0.5428 -0.1417 328 PRO B CG    
3509 C CD    . PRO B 153 ? 0.8197 1.3549 1.2265 -0.1991 -0.5130 -0.1322 328 PRO B CD    
3510 N N     . ALA B 154 ? 0.8645 1.4826 1.3342 -0.1224 -0.5705 -0.0373 329 ALA B N     
3511 C CA    . ALA B 154 ? 0.9064 1.5674 1.4201 -0.1008 -0.5945 -0.0207 329 ALA B CA    
3512 C C     . ALA B 154 ? 0.9278 1.6029 1.4057 -0.0641 -0.6214 0.0281  329 ALA B C     
3513 O O     . ALA B 154 ? 0.9360 1.6687 1.3797 -0.0394 -0.6532 0.0286  329 ALA B O     
3514 C CB    . ALA B 154 ? 0.8794 1.5160 1.4653 -0.1059 -0.5716 -0.0144 329 ALA B CB    
3515 N N     . LEU B 162 ? 1.3355 1.7441 2.2672 0.2023  -0.6426 0.6730  337 LEU B N     
3516 C CA    . LEU B 162 ? 1.3972 1.7269 2.3949 0.1881  -0.6155 0.7341  337 LEU B CA    
3517 C C     . LEU B 162 ? 1.4234 1.6781 2.5395 0.1910  -0.6168 0.7279  337 LEU B C     
3518 O O     . LEU B 162 ? 1.4661 1.7227 2.6018 0.2298  -0.6267 0.7418  337 LEU B O     
3519 C CB    . LEU B 162 ? 1.5061 1.8464 2.4568 0.2198  -0.5936 0.8292  337 LEU B CB    
3520 C CG    . LEU B 162 ? 1.5084 1.7941 2.4955 0.2019  -0.5540 0.9064  337 LEU B CG    
3521 C CD1   . LEU B 162 ? 1.6033 1.9208 2.5287 0.2460  -0.5319 0.9937  337 LEU B CD1   
3522 C CD2   . LEU B 162 ? 1.5061 1.6916 2.6335 0.1781  -0.5414 0.9166  337 LEU B CD2   
3523 N N     . VAL B 163 ? 1.3918 1.5813 2.5848 0.1531  -0.6072 0.7043  338 VAL B N     
3524 C CA    . VAL B 163 ? 1.3921 1.4980 2.7041 0.1528  -0.6059 0.6943  338 VAL B CA    
3525 C C     . VAL B 163 ? 1.3600 1.4006 2.7361 0.1151  -0.5838 0.7175  338 VAL B C     
3526 O O     . VAL B 163 ? 1.2589 1.3189 2.6043 0.0835  -0.5801 0.6952  338 VAL B O     
3527 C CB    . VAL B 163 ? 1.2989 1.4069 2.6474 0.1508  -0.6269 0.5985  338 VAL B CB    
3528 C CG1   . VAL B 163 ? 1.3393 1.3586 2.8065 0.1493  -0.6255 0.5770  338 VAL B CG1   
3529 C CG2   . VAL B 163 ? 1.2769 1.4512 2.5768 0.1883  -0.6455 0.5802  338 VAL B CG2   
3530 N N     . SER B 164 ? 1.4565 1.4214 2.9252 0.1175  -0.5684 0.7588  339 SER B N     
3531 C CA    . SER B 164 ? 1.4563 1.3631 2.9991 0.0766  -0.5475 0.7706  339 SER B CA    
3532 C C     . SER B 164 ? 1.3969 1.2482 3.0344 0.0590  -0.5650 0.6792  339 SER B C     
3533 O O     . SER B 164 ? 1.4070 1.2495 3.0695 0.0837  -0.5857 0.6270  339 SER B O     
3534 C CB    . SER B 164 ? 1.5568 1.4171 3.1568 0.0808  -0.5162 0.8578  339 SER B CB    
3535 O OG    . SER B 164 ? 1.5545 1.3415 3.2751 0.0440  -0.5036 0.8409  339 SER B OG    
3536 N N     . GLU B 165 ? 1.4751 1.5379 2.6074 -0.0161 -0.6183 0.1188  340 GLU B N     
3537 C CA    . GLU B 165 ? 1.4040 1.4672 2.5739 -0.0123 -0.5895 0.1049  340 GLU B CA    
3538 C C     . GLU B 165 ? 1.4406 1.4744 2.6314 0.0050  -0.5935 0.1113  340 GLU B C     
3539 O O     . GLU B 165 ? 1.3618 1.4022 2.5944 0.0125  -0.5746 0.0954  340 GLU B O     
3540 C CB    . GLU B 165 ? 1.3875 1.4426 2.5247 -0.0311 -0.5610 0.1068  340 GLU B CB    
3541 C CG    . GLU B 165 ? 1.3482 1.4180 2.5207 -0.0306 -0.5319 0.0915  340 GLU B CG    
3542 C CD    . GLU B 165 ? 1.3134 1.4180 2.5137 -0.0343 -0.5188 0.0739  340 GLU B CD    
3543 O OE1   . GLU B 165 ? 1.3103 1.4231 2.4860 -0.0471 -0.5139 0.0742  340 GLU B OE1   
3544 O OE2   . GLU B 165 ? 1.2822 1.4042 2.5304 -0.0254 -0.5111 0.0584  340 GLU B OE2   
3545 N N     . GLU B 166 ? 1.5708 1.5698 2.7335 0.0114  -0.6157 0.1337  341 GLU B N     
3546 C CA    . GLU B 166 ? 1.6250 1.5879 2.8091 0.0285  -0.6164 0.1389  341 GLU B CA    
3547 C C     . GLU B 166 ? 1.6251 1.6084 2.8746 0.0559  -0.6329 0.1309  341 GLU B C     
3548 O O     . GLU B 166 ? 1.6576 1.6222 2.9446 0.0716  -0.6225 0.1236  341 GLU B O     
3549 C CB    . GLU B 166 ? 1.6961 1.6065 2.8279 0.0254  -0.6309 0.1681  341 GLU B CB    
3550 C CG    . GLU B 166 ? 1.7127 1.6050 2.7854 -0.0040 -0.6114 0.1748  341 GLU B CG    
3551 C CD    . GLU B 166 ? 1.7288 1.6477 2.7622 -0.0208 -0.6179 0.1804  341 GLU B CD    
3552 O OE1   . GLU B 166 ? 1.7229 1.6656 2.7613 -0.0124 -0.6419 0.1826  341 GLU B OE1   
3553 O OE2   . GLU B 166 ? 1.7492 1.6675 2.7484 -0.0434 -0.5980 0.1809  341 GLU B OE2   
3554 N N     . GLU B 167 ? 1.5881 1.6125 2.8539 0.0605  -0.6571 0.1297  342 GLU B N     
3555 C CA    . GLU B 167 ? 1.5194 1.5822 2.8610 0.0824  -0.6677 0.1147  342 GLU B CA    
3556 C C     . GLU B 167 ? 1.4152 1.4967 2.8009 0.0790  -0.6306 0.0851  342 GLU B C     
3557 O O     . GLU B 167 ? 1.4038 1.4798 2.8398 0.0966  -0.6188 0.0745  342 GLU B O     
3558 C CB    . GLU B 167 ? 1.5014 1.6144 2.8501 0.0797  -0.6980 0.1132  342 GLU B CB    
3559 C CG    . GLU B 167 ? 1.5647 1.6676 2.8792 0.0888  -0.7420 0.1444  342 GLU B CG    
3560 C CD    . GLU B 167 ? 1.6395 1.7125 2.8621 0.0643  -0.7438 0.1637  342 GLU B CD    
3561 O OE1   . GLU B 167 ? 1.6389 1.6655 2.8245 0.0547  -0.7194 0.1713  342 GLU B OE1   
3562 O OE2   . GLU B 167 ? 1.6962 1.7942 2.8836 0.0525  -0.7682 0.1692  342 GLU B OE2   
3563 N N     . LEU B 168 ? 1.3555 1.4545 2.7192 0.0561  -0.6088 0.0729  343 LEU B N     
3564 C CA    . LEU B 168 ? 1.2738 1.3868 2.6698 0.0511  -0.5729 0.0500  343 LEU B CA    
3565 C C     . LEU B 168 ? 1.3346 1.4073 2.7087 0.0485  -0.5483 0.0521  343 LEU B C     
3566 O O     . LEU B 168 ? 1.3248 1.3997 2.7359 0.0551  -0.5261 0.0354  343 LEU B O     
3567 C CB    . LEU B 168 ? 1.2335 1.3713 2.6132 0.0295  -0.5559 0.0404  343 LEU B CB    
3568 C CG    . LEU B 168 ? 1.2107 1.3836 2.5936 0.0206  -0.5720 0.0337  343 LEU B CG    
3569 C CD1   . LEU B 168 ? 1.2489 1.4037 2.5654 0.0090  -0.5896 0.0527  343 LEU B CD1   
3570 C CD2   . LEU B 168 ? 1.1722 1.3680 2.5721 0.0056  -0.5421 0.0144  343 LEU B CD2   
3571 N N     . SER B 169 ? 1.4058 1.4436 2.7192 0.0362  -0.5508 0.0704  344 SER B N     
3572 C CA    . SER B 169 ? 1.4779 1.4767 2.7680 0.0307  -0.5322 0.0717  344 SER B CA    
3573 C C     . SER B 169 ? 1.4948 1.4724 2.8272 0.0519  -0.5303 0.0629  344 SER B C     
3574 O O     . SER B 169 ? 1.4991 1.4730 2.8489 0.0507  -0.5033 0.0443  344 SER B O     
3575 C CB    . SER B 169 ? 1.5436 1.5064 2.7717 0.0170  -0.5422 0.0943  344 SER B CB    
3576 O OG    . SER B 169 ? 1.5190 1.5022 2.7117 -0.0010 -0.5425 0.1018  344 SER B OG    
3577 N N     . LEU B 170 ? 1.5191 1.4812 2.8672 0.0719  -0.5578 0.0767  345 LEU B N     
3578 C CA    . LEU B 170 ? 1.5544 1.4944 2.9509 0.0959  -0.5539 0.0686  345 LEU B CA    
3579 C C     . LEU B 170 ? 1.4724 1.4607 2.9436 0.1110  -0.5449 0.0446  345 LEU B C     
3580 O O     . LEU B 170 ? 1.5214 1.5002 3.0332 0.1224  -0.5222 0.0256  345 LEU B O     
3581 C CB    . LEU B 170 ? 1.5930 1.4993 2.9866 0.1156  -0.5861 0.0954  345 LEU B CB    
3582 C CG    . LEU B 170 ? 1.6579 1.5009 2.9863 0.1004  -0.5822 0.1135  345 LEU B CG    
3583 C CD1   . LEU B 170 ? 1.6803 1.5042 2.9677 0.1023  -0.6167 0.1487  345 LEU B CD1   
3584 C CD2   . LEU B 170 ? 1.6978 1.4864 3.0453 0.1116  -0.5623 0.1041  345 LEU B CD2   
3585 N N     . LEU B 171 ? 1.3713 1.4112 2.8611 0.1083  -0.5587 0.0423  346 LEU B N     
3586 C CA    . LEU B 171 ? 1.3223 1.4107 2.8814 0.1155  -0.5448 0.0172  346 LEU B CA    
3587 C C     . LEU B 171 ? 1.3474 1.4328 2.9005 0.0997  -0.5013 -0.0038 346 LEU B C     
3588 O O     . LEU B 171 ? 1.3360 1.4309 2.9399 0.1095  -0.4782 -0.0250 346 LEU B O     
3589 C CB    . LEU B 171 ? 1.2647 1.4052 2.8358 0.1073  -0.5632 0.0154  346 LEU B CB    
3590 C CG    . LEU B 171 ? 1.2184 1.4155 2.8752 0.1192  -0.5641 -0.0062 346 LEU B CG    
3591 C CD1   . LEU B 171 ? 1.1775 1.4200 2.8357 0.1078  -0.5895 -0.0062 346 LEU B CD1   
3592 C CD2   . LEU B 171 ? 1.2072 1.4189 2.9001 0.1118  -0.5197 -0.0335 346 LEU B CD2   
3593 N N     . ALA B 172 ? 1.4086 1.4840 2.9005 0.0751  -0.4892 0.0025  347 ALA B N     
3594 C CA    . ALA B 172 ? 1.4729 1.5476 2.9518 0.0595  -0.4518 -0.0121 347 ALA B CA    
3595 C C     . ALA B 172 ? 1.5816 1.6228 3.0672 0.0663  -0.4315 -0.0249 347 ALA B C     
3596 O O     . ALA B 172 ? 1.6279 1.6829 3.1504 0.0690  -0.4040 -0.0470 347 ALA B O     
3597 C CB    . ALA B 172 ? 1.4572 1.5227 2.8688 0.0359  -0.4477 0.0026  347 ALA B CB    
3598 N N     . GLN B 173 ? 1.6242 1.6192 3.0779 0.0690  -0.4431 -0.0130 348 GLN B N     
3599 C CA    . GLN B 173 ? 1.6744 1.6291 3.1185 0.0672  -0.4189 -0.0277 348 GLN B CA    
3600 C C     . GLN B 173 ? 1.6533 1.6077 3.1683 0.0924  -0.4063 -0.0488 348 GLN B C     
3601 O O     . GLN B 173 ? 1.7164 1.6515 3.2339 0.0885  -0.3744 -0.0717 348 GLN B O     
3602 C CB    . GLN B 173 ? 1.7263 1.6271 3.1230 0.0623  -0.4328 -0.0110 348 GLN B CB    
3603 C CG    . GLN B 173 ? 1.7839 1.6419 3.1522 0.0481  -0.4047 -0.0288 348 GLN B CG    
3604 C CD    . GLN B 173 ? 1.7844 1.6658 3.1157 0.0204  -0.3787 -0.0421 348 GLN B CD    
3605 O OE1   . GLN B 173 ? 1.7894 1.6902 3.1448 0.0210  -0.3525 -0.0645 348 GLN B OE1   
3606 N NE2   . GLN B 173 ? 1.7631 1.6447 3.0364 -0.0039 -0.3860 -0.0266 348 GLN B NE2   
3607 N N     . ASN B 174 ? 1.5833 1.5593 3.1565 0.1184  -0.4308 -0.0420 349 ASN B N     
3608 C CA    . ASN B 174 ? 1.5598 1.5411 3.2106 0.1449  -0.4178 -0.0620 349 ASN B CA    
3609 C C     . ASN B 174 ? 1.5413 1.5764 3.2398 0.1409  -0.3919 -0.0868 349 ASN B C     
3610 O O     . ASN B 174 ? 1.5604 1.5955 3.3020 0.1488  -0.3598 -0.1130 349 ASN B O     
3611 C CB    . ASN B 174 ? 1.5039 1.4903 3.2049 0.1770  -0.4565 -0.0428 349 ASN B CB    
3612 C CG    . ASN B 174 ? 1.4775 1.4973 3.2783 0.2061  -0.4477 -0.0626 349 ASN B CG    
3613 O OD1   . ASN B 174 ? 1.5234 1.5177 3.3550 0.2164  -0.4157 -0.0846 349 ASN B OD1   
3614 N ND2   . ASN B 174 ? 1.3992 1.4798 3.2535 0.2175  -0.4740 -0.0578 349 ASN B ND2   
3615 N N     . LYS B 175 ? 1.5008 1.5790 3.1928 0.1280  -0.4036 -0.0794 350 LYS B N     
3616 C CA    . LYS B 175 ? 1.4979 1.6262 3.2373 0.1225  -0.3807 -0.1000 350 LYS B CA    
3617 C C     . LYS B 175 ? 1.5955 1.7154 3.3148 0.1043  -0.3331 -0.1214 350 LYS B C     
3618 O O     . LYS B 175 ? 1.5826 1.7328 3.3552 0.1063  -0.3055 -0.1439 350 LYS B O     
3619 C CB    . LYS B 175 ? 1.4208 1.5852 3.1448 0.1072  -0.3987 -0.0881 350 LYS B CB    
3620 C CG    . LYS B 175 ? 1.3698 1.5838 3.1451 0.0991  -0.3755 -0.1083 350 LYS B CG    
3621 C CD    . LYS B 175 ? 1.2745 1.5105 3.0225 0.0792  -0.3855 -0.0983 350 LYS B CD    
3622 C CE    . LYS B 175 ? 1.2407 1.5215 3.0432 0.0694  -0.3613 -0.1187 350 LYS B CE    
3623 N NZ    . LYS B 175 ? 1.2084 1.5363 3.0992 0.0867  -0.3805 -0.1323 350 LYS B NZ    
3624 N N     . GLN B 176 ? 1.6799 1.7578 3.3249 0.0871  -0.3222 -0.1161 351 GLN B N     
3625 C CA    . GLN B 176 ? 1.7604 1.8348 3.3717 0.0653  -0.2814 -0.1323 351 GLN B CA    
3626 C C     . GLN B 176 ? 1.7752 1.8584 3.4497 0.0778  -0.2484 -0.1633 351 GLN B C     
3627 O O     . GLN B 176 ? 1.8265 1.9267 3.5007 0.0633  -0.2118 -0.1803 351 GLN B O     
3628 C CB    . GLN B 176 ? 1.8468 1.8749 3.3792 0.0479  -0.2771 -0.1271 351 GLN B CB    
3629 C CG    . GLN B 176 ? 1.8269 1.8472 3.3011 0.0356  -0.3077 -0.0972 351 GLN B CG    
3630 C CD    . GLN B 176 ? 1.7785 1.8349 3.2347 0.0206  -0.3062 -0.0843 351 GLN B CD    
3631 O OE1   . GLN B 176 ? 1.7249 1.7979 3.1862 0.0240  -0.3316 -0.0667 351 GLN B OE1   
3632 N NE2   . GLN B 176 ? 1.7947 1.8610 3.2277 0.0035  -0.2750 -0.0927 351 GLN B NE2   
3633 N N     . SER B 177 ? 1.7026 1.7736 3.4325 0.1056  -0.2600 -0.1695 352 SER B N     
3634 C CA    . SER B 177 ? 1.6490 1.7290 3.4511 0.1221  -0.2276 -0.2005 352 SER B CA    
3635 C C     . SER B 177 ? 1.5647 1.7030 3.4643 0.1436  -0.2406 -0.2038 352 SER B C     
3636 O O     . SER B 177 ? 1.5647 1.7294 3.5345 0.1533  -0.2101 -0.2305 352 SER B O     
3637 C CB    . SER B 177 ? 1.6636 1.6909 3.4755 0.1418  -0.2259 -0.2082 352 SER B CB    
3638 O OG    . SER B 177 ? 1.6306 1.6482 3.4650 0.1664  -0.2721 -0.1817 352 SER B OG    
3639 N N     . LYS B 183 ? 1.1133 1.6153 3.2930 0.0070  -0.1596 -0.2579 358 LYS B N     
3640 C CA    . LYS B 183 ? 1.1591 1.6026 3.2312 -0.0038 -0.1536 -0.2319 358 LYS B CA    
3641 C C     . LYS B 183 ? 1.1075 1.5438 3.1420 -0.0110 -0.1893 -0.2134 358 LYS B C     
3642 O O     . LYS B 183 ? 1.0300 1.4731 3.0662 0.0044  -0.2349 -0.2062 358 LYS B O     
3643 C CB    . LYS B 183 ? 1.2311 1.6560 3.2727 -0.0279 -0.0983 -0.2331 358 LYS B CB    
3644 C CG    . LYS B 183 ? 1.2851 1.7073 3.3405 -0.0243 -0.0577 -0.2505 358 LYS B CG    
3645 C CD    . LYS B 183 ? 1.3280 1.7320 3.3442 -0.0509 -0.0038 -0.2481 358 LYS B CD    
3646 C CE    . LYS B 183 ? 1.3609 1.7614 3.3816 -0.0508 0.0396  -0.2679 358 LYS B CE    
3647 N NZ    . LYS B 183 ? 1.4088 1.7917 3.3840 -0.0787 0.0917  -0.2623 358 LYS B NZ    
3648 N N     . TRP B 184 ? 1.1294 1.5510 3.1318 -0.0347 -0.1663 -0.2060 359 TRP B N     
3649 C CA    . TRP B 184 ? 1.1179 1.5280 3.0835 -0.0432 -0.1919 -0.1912 359 TRP B CA    
3650 C C     . TRP B 184 ? 1.0361 1.4950 3.0692 -0.0421 -0.2243 -0.2097 359 TRP B C     
3651 O O     . TRP B 184 ? 1.0485 1.5487 3.1564 -0.0508 -0.2084 -0.2338 359 TRP B O     
3652 C CB    . TRP B 184 ? 1.1640 1.5545 3.1076 -0.0680 -0.1535 -0.1856 359 TRP B CB    
3653 C CG    . TRP B 184 ? 1.1867 1.5626 3.0992 -0.0780 -0.1707 -0.1745 359 TRP B CG    
3654 C CD1   . TRP B 184 ? 1.2028 1.5992 3.1560 -0.0954 -0.1698 -0.1912 359 TRP B CD1   
3655 C CD2   . TRP B 184 ? 1.2051 1.5438 3.0418 -0.0725 -0.1890 -0.1474 359 TRP B CD2   
3656 N NE1   . TRP B 184 ? 1.2124 1.5826 3.1173 -0.1005 -0.1839 -0.1772 359 TRP B NE1   
3657 C CE2   . TRP B 184 ? 1.2192 1.5557 3.0546 -0.0856 -0.1957 -0.1493 359 TRP B CE2   
3658 C CE3   . TRP B 184 ? 1.2203 1.5289 2.9925 -0.0597 -0.1986 -0.1240 359 TRP B CE3   
3659 C CZ2   . TRP B 184 ? 1.2342 1.5403 3.0090 -0.0838 -0.2097 -0.1280 359 TRP B CZ2   
3660 C CZ3   . TRP B 184 ? 1.2332 1.5159 2.9479 -0.0592 -0.2148 -0.1019 359 TRP B CZ3   
3661 C CH2   . TRP B 184 ? 1.2427 1.5246 2.9602 -0.0699 -0.2194 -0.1036 359 TRP B CH2   
3662 N N     . PRO B 185 ? 0.9348 1.3920 2.9408 -0.0339 -0.2697 -0.1986 360 PRO B N     
3663 C CA    . PRO B 185 ? 0.9062 1.4146 2.9714 -0.0351 -0.3039 -0.2158 360 PRO B CA    
3664 C C     . PRO B 185 ? 0.9064 1.4160 2.9621 -0.0626 -0.2976 -0.2234 360 PRO B C     
3665 O O     . PRO B 185 ? 0.9130 1.3963 2.9086 -0.0664 -0.3164 -0.2091 360 PRO B O     
3666 C CB    . PRO B 185 ? 0.9023 1.3995 2.9275 -0.0145 -0.3528 -0.1964 360 PRO B CB    
3667 C CG    . PRO B 185 ? 0.9227 1.3607 2.8563 -0.0183 -0.3414 -0.1718 360 PRO B CG    
3668 C CD    . PRO B 185 ? 0.9442 1.3591 2.8704 -0.0239 -0.2919 -0.1719 360 PRO B CD    
3669 N N     . THR B 186 ? 0.8699 1.3155 2.6176 0.0261  -0.3253 -0.3667 361 THR B N     
3670 C CA    . THR B 186 ? 0.8434 1.3041 2.5008 0.0014  -0.3365 -0.3319 361 THR B CA    
3671 C C     . THR B 186 ? 0.8428 1.3010 2.5289 0.0107  -0.3927 -0.2759 361 THR B C     
3672 O O     . THR B 186 ? 0.8605 1.3136 2.4629 -0.0088 -0.4119 -0.2387 361 THR B O     
3673 C CB    . THR B 186 ? 0.8310 1.3570 2.5013 -0.0147 -0.3017 -0.3660 361 THR B CB    
3674 O OG1   . THR B 186 ? 0.8385 1.4127 2.6490 0.0089  -0.3090 -0.3826 361 THR B OG1   
3675 C CG2   . THR B 186 ? 0.8418 1.3748 2.4750 -0.0327 -0.2467 -0.4199 361 THR B CG2   
3676 N N     . LYS B 187 ? 0.8654 1.3258 2.6720 0.0387  -0.4222 -0.2695 362 LYS B N     
3677 C CA    . LYS B 187 ? 0.8824 1.3458 2.7115 0.0405  -0.4793 -0.2130 362 LYS B CA    
3678 C C     . LYS B 187 ? 0.8748 1.2898 2.5887 0.0204  -0.5097 -0.1598 362 LYS B C     
3679 O O     . LYS B 187 ? 0.8701 1.2973 2.5337 0.0022  -0.5366 -0.1220 362 LYS B O     
3680 C CB    . LYS B 187 ? 0.9025 1.3640 2.8819 0.0736  -0.5165 -0.2068 362 LYS B CB    
3681 C CG    . LYS B 187 ? 0.9253 1.3524 2.9678 0.0967  -0.4970 -0.2454 362 LYS B CG    
3682 C CD    . LYS B 187 ? 0.9668 1.3836 3.1599 0.1298  -0.5400 -0.2350 362 LYS B CD    
3683 C CE    . LYS B 187 ? 0.9890 1.3839 3.2771 0.1568  -0.5168 -0.2882 362 LYS B CE    
3684 N NZ    . LYS B 187 ? 1.0537 1.4293 3.4668 0.1851  -0.5402 -0.2919 362 LYS B NZ    
3685 N N     . LEU B 188 ? 0.8869 1.2497 2.5597 0.0214  -0.5031 -0.1605 363 LEU B N     
3686 C CA    . LEU B 188 ? 0.8935 1.2141 2.4609 0.0006  -0.5256 -0.1164 363 LEU B CA    
3687 C C     . LEU B 188 ? 0.8775 1.2064 2.3201 -0.0277 -0.5006 -0.1190 363 LEU B C     
3688 O O     . LEU B 188 ? 0.8926 1.2152 2.2639 -0.0480 -0.5239 -0.0823 363 LEU B O     
3689 C CB    . LEU B 188 ? 0.9159 1.1828 2.4840 0.0092  -0.5227 -0.1211 363 LEU B CB    
3690 C CG    . LEU B 188 ? 0.9550 1.2029 2.6464 0.0351  -0.5617 -0.1064 363 LEU B CG    
3691 C CD1   . LEU B 188 ? 0.9807 1.1730 2.6840 0.0448  -0.5568 -0.1175 363 LEU B CD1   
3692 C CD2   . LEU B 188 ? 0.9824 1.2252 2.6756 0.0242  -0.6238 -0.0402 363 LEU B CD2   
3693 N N     . VAL B 189 ? 1.0519 1.3936 2.4696 -0.0310 -0.4539 -0.1640 364 VAL B N     
3694 C CA    . VAL B 189 ? 1.0281 1.3725 2.3392 -0.0561 -0.4327 -0.1688 364 VAL B CA    
3695 C C     . VAL B 189 ? 1.0155 1.3965 2.3062 -0.0707 -0.4469 -0.1515 364 VAL B C     
3696 O O     . VAL B 189 ? 1.0126 1.3836 2.2281 -0.0889 -0.4618 -0.1265 364 VAL B O     
3697 C CB    . VAL B 189 ? 1.0184 1.3665 2.3114 -0.0606 -0.3852 -0.2171 364 VAL B CB    
3698 C CG1   . VAL B 189 ? 0.9998 1.3469 2.1913 -0.0870 -0.3708 -0.2180 364 VAL B CG1   
3699 C CG2   . VAL B 189 ? 1.0353 1.3420 2.3348 -0.0504 -0.3734 -0.2330 364 VAL B CG2   
3700 N N     . LYS B 190 ? 0.8012 1.2271 2.1675 -0.0627 -0.4437 -0.1662 365 LYS B N     
3701 C CA    . LYS B 190 ? 0.7880 1.2544 2.1390 -0.0788 -0.4475 -0.1612 365 LYS B CA    
3702 C C     . LYS B 190 ? 0.7942 1.2517 2.0868 -0.0948 -0.4847 -0.1182 365 LYS B C     
3703 O O     . LYS B 190 ? 0.7832 1.2403 1.9971 -0.1162 -0.4781 -0.1176 365 LYS B O     
3704 C CB    . LYS B 190 ? 0.7901 1.3068 2.2562 -0.0633 -0.4461 -0.1790 365 LYS B CB    
3705 C CG    . LYS B 190 ? 0.7749 1.3413 2.2359 -0.0813 -0.4316 -0.1925 365 LYS B CG    
3706 C CD    . LYS B 190 ? 0.7868 1.4089 2.3769 -0.0646 -0.4365 -0.2061 365 LYS B CD    
3707 C CE    . LYS B 190 ? 0.7903 1.4227 2.4619 -0.0442 -0.4009 -0.2534 365 LYS B CE    
3708 N NZ    . LYS B 190 ? 0.8071 1.4698 2.6275 -0.0139 -0.4233 -0.2567 365 LYS B NZ    
3709 N N     . ASN B 191 ? 0.8180 1.2674 2.1486 -0.0874 -0.5250 -0.0830 366 ASN B N     
3710 C CA    . ASN B 191 ? 0.8342 1.2841 2.1128 -0.1085 -0.5615 -0.0431 366 ASN B CA    
3711 C C     . ASN B 191 ? 0.8310 1.2538 1.9944 -0.1316 -0.5514 -0.0396 366 ASN B C     
3712 O O     . ASN B 191 ? 0.8422 1.2767 1.9513 -0.1540 -0.5652 -0.0255 366 ASN B O     
3713 C CB    . ASN B 191 ? 0.8984 1.3376 2.2304 -0.1020 -0.6104 -0.0009 366 ASN B CB    
3714 C CG    . ASN B 191 ? 0.9401 1.4143 2.3496 -0.0930 -0.6344 0.0125  366 ASN B CG    
3715 O OD1   . ASN B 191 ? 0.9448 1.4511 2.4252 -0.0759 -0.6108 -0.0200 366 ASN B OD1   
3716 N ND2   . ASN B 191 ? 0.9679 1.4337 2.3523 -0.1075 -0.6764 0.0596  366 ASN B ND2   
3717 N N     . CYS B 192 ? 0.8400 1.2289 1.9724 -0.1260 -0.5264 -0.0563 367 CYS B N     
3718 C CA    . CYS B 192 ? 0.8203 1.1849 1.8585 -0.1446 -0.5159 -0.0567 367 CYS B CA    
3719 C C     . CYS B 192 ? 0.7993 1.1792 1.7893 -0.1588 -0.4969 -0.0785 367 CYS B C     
3720 O O     . CYS B 192 ? 0.8032 1.1781 1.7281 -0.1777 -0.4997 -0.0752 367 CYS B O     
3721 C CB    . CYS B 192 ? 0.8121 1.1423 1.8402 -0.1339 -0.4904 -0.0762 367 CYS B CB    
3722 S SG    . CYS B 192 ? 0.8425 1.1400 1.9136 -0.1207 -0.5118 -0.0517 367 CYS B SG    
3723 N N     . PHE B 193 ? 0.7817 1.1818 1.8105 -0.1510 -0.4777 -0.1025 368 PHE B N     
3724 C CA    . PHE B 193 ? 0.7663 1.1800 1.7619 -0.1652 -0.4605 -0.1228 368 PHE B CA    
3725 C C     . PHE B 193 ? 0.7725 1.2125 1.7532 -0.1824 -0.4814 -0.1097 368 PHE B C     
3726 O O     . PHE B 193 ? 0.7662 1.2086 1.7080 -0.1979 -0.4731 -0.1227 368 PHE B O     
3727 C CB    . PHE B 193 ? 0.7566 1.1955 1.8089 -0.1572 -0.4384 -0.1468 368 PHE B CB    
3728 C CG    . PHE B 193 ? 0.7520 1.1689 1.7950 -0.1524 -0.4074 -0.1728 368 PHE B CG    
3729 C CD1   . PHE B 193 ? 0.7475 1.1397 1.7216 -0.1679 -0.3930 -0.1843 368 PHE B CD1   
3730 C CD2   . PHE B 193 ? 0.7569 1.1790 1.8647 -0.1340 -0.3946 -0.1876 368 PHE B CD2   
3731 C CE1   . PHE B 193 ? 0.7497 1.1224 1.7110 -0.1682 -0.3683 -0.2056 368 PHE B CE1   
3732 C CE2   . PHE B 193 ? 0.7590 1.1629 1.8534 -0.1341 -0.3651 -0.2147 368 PHE B CE2   
3733 C CZ    . PHE B 193 ? 0.7562 1.1355 1.7727 -0.1529 -0.3528 -0.2216 368 PHE B CZ    
3734 N N     . LEU B 194 ? 1.0012 1.4590 2.0136 -0.1819 -0.5123 -0.0824 369 LEU B N     
3735 C CA    . LEU B 194 ? 1.0117 1.4992 2.0163 -0.2001 -0.5345 -0.0700 369 LEU B CA    
3736 C C     . LEU B 194 ? 1.0188 1.4931 1.9369 -0.2241 -0.5325 -0.0763 369 LEU B C     
3737 O O     . LEU B 194 ? 1.0184 1.5044 1.9154 -0.2358 -0.5249 -0.0878 369 LEU B O     
3738 C CB    . LEU B 194 ? 1.0418 1.5440 2.0867 -0.1966 -0.5700 -0.0344 369 LEU B CB    
3739 C CG    . LEU B 194 ? 1.0395 1.5594 2.1893 -0.1699 -0.5737 -0.0331 369 LEU B CG    
3740 C CD1   . LEU B 194 ? 1.0815 1.6040 2.2630 -0.1674 -0.6147 0.0083  369 LEU B CD1   
3741 C CD2   . LEU B 194 ? 1.0207 1.5784 2.2144 -0.1664 -0.5516 -0.0588 369 LEU B CD2   
3742 N N     . PRO B 195 ? 0.8207 1.2702 1.6876 -0.2315 -0.5353 -0.0707 370 PRO B N     
3743 C CA    . PRO B 195 ? 0.8358 1.2804 1.6327 -0.2555 -0.5367 -0.0792 370 PRO B CA    
3744 C C     . PRO B 195 ? 0.8195 1.2551 1.5943 -0.2581 -0.5147 -0.1092 370 PRO B C     
3745 O O     . PRO B 195 ? 0.8354 1.2714 1.5666 -0.2752 -0.5148 -0.1200 370 PRO B O     
3746 C CB    . PRO B 195 ? 0.8491 1.2708 1.6093 -0.2580 -0.5332 -0.0736 370 PRO B CB    
3747 C CG    . PRO B 195 ? 0.8607 1.2843 1.6673 -0.2463 -0.5526 -0.0423 370 PRO B CG    
3748 C CD    . PRO B 195 ? 0.8325 1.2631 1.7094 -0.2214 -0.5423 -0.0521 370 PRO B CD    
3749 N N     . LEU B 196 ? 0.7941 1.2198 1.5982 -0.2434 -0.4965 -0.1226 371 LEU B N     
3750 C CA    . LEU B 196 ? 0.7867 1.1980 1.5676 -0.2486 -0.4786 -0.1444 371 LEU B CA    
3751 C C     . LEU B 196 ? 0.7991 1.2336 1.5802 -0.2613 -0.4840 -0.1422 371 LEU B C     
3752 O O     . LEU B 196 ? 0.8539 1.2792 1.6192 -0.2698 -0.4736 -0.1548 371 LEU B O     
3753 C CB    . LEU B 196 ? 0.7661 1.1675 1.5768 -0.2370 -0.4610 -0.1553 371 LEU B CB    
3754 C CG    . LEU B 196 ? 0.7602 1.1292 1.5549 -0.2248 -0.4481 -0.1606 371 LEU B CG    
3755 C CD1   . LEU B 196 ? 0.7516 1.1083 1.5539 -0.2224 -0.4279 -0.1749 371 LEU B CD1   
3756 C CD2   . LEU B 196 ? 0.7669 1.1116 1.5142 -0.2329 -0.4507 -0.1700 371 LEU B CD2   
3757 N N     . ARG B 197 ? 0.8118 1.2776 1.6185 -0.2630 -0.5023 -0.1224 372 ARG B N     
3758 C CA    . ARG B 197 ? 0.8229 1.3165 1.6360 -0.2757 -0.5096 -0.1183 372 ARG B CA    
3759 C C     . ARG B 197 ? 0.8458 1.3256 1.5965 -0.2958 -0.5127 -0.1290 372 ARG B C     
3760 O O     . ARG B 197 ? 0.8844 1.3716 1.6247 -0.3092 -0.5121 -0.1355 372 ARG B O     
3761 C CB    . ARG B 197 ? 0.8367 1.3640 1.6918 -0.2721 -0.5328 -0.0921 372 ARG B CB    
3762 C CG    . ARG B 197 ? 0.8425 1.4066 1.7324 -0.2784 -0.5369 -0.0886 372 ARG B CG    
3763 C CD    . ARG B 197 ? 0.8492 1.4454 1.8150 -0.2626 -0.5532 -0.0674 372 ARG B CD    
3764 N NE    . ARG B 197 ? 0.8332 1.4545 1.8717 -0.2491 -0.5337 -0.0824 372 ARG B NE    
3765 C CZ    . ARG B 197 ? 0.8198 1.4661 1.9433 -0.2280 -0.5389 -0.0757 372 ARG B CZ    
3766 N NH1   . ARG B 197 ? 0.8428 1.4852 1.9864 -0.2178 -0.5683 -0.0472 372 ARG B NH1   
3767 N NH2   . ARG B 197 ? 0.8004 1.4756 1.9905 -0.2193 -0.5150 -0.0985 372 ARG B NH2   
3768 N N     . GLU B 198 ? 0.8557 1.3169 1.5688 -0.2991 -0.5152 -0.1337 373 GLU B N     
3769 C CA    . GLU B 198 ? 0.8805 1.3305 1.5408 -0.3178 -0.5154 -0.1525 373 GLU B CA    
3770 C C     . GLU B 198 ? 0.8746 1.2899 1.5167 -0.3156 -0.4972 -0.1786 373 GLU B C     
3771 O O     . GLU B 198 ? 0.8976 1.3017 1.5057 -0.3286 -0.4964 -0.1994 373 GLU B O     
3772 C CB    . GLU B 198 ? 0.8965 1.3464 1.5292 -0.3259 -0.5227 -0.1517 373 GLU B CB    
3773 C CG    . GLU B 198 ? 0.9717 1.4510 1.6083 -0.3366 -0.5479 -0.1201 373 GLU B CG    
3774 C CD    . GLU B 198 ? 1.0575 1.5478 1.6374 -0.3678 -0.5585 -0.1269 373 GLU B CD    
3775 O OE1   . GLU B 198 ? 1.0847 1.5608 1.6334 -0.3765 -0.5434 -0.1594 373 GLU B OE1   
3776 O OE2   . GLU B 198 ? 1.0783 1.5923 1.6469 -0.3845 -0.5813 -0.1020 373 GLU B OE2   
3777 N N     . TYR B 199 ? 0.8521 1.2519 1.5166 -0.3029 -0.4849 -0.1781 374 TYR B N     
3778 C CA    . TYR B 199 ? 0.8531 1.2138 1.4995 -0.3012 -0.4726 -0.1954 374 TYR B CA    
3779 C C     . TYR B 199 ? 0.8522 1.2091 1.5096 -0.3073 -0.4683 -0.1910 374 TYR B C     
3780 O O     . TYR B 199 ? 0.8680 1.1921 1.5047 -0.3138 -0.4660 -0.2004 374 TYR B O     
3781 C CB    . TYR B 199 ? 0.8352 1.1719 1.4841 -0.2849 -0.4624 -0.2002 374 TYR B CB    
3782 C CG    . TYR B 199 ? 0.8395 1.1806 1.4758 -0.2837 -0.4648 -0.2070 374 TYR B CG    
3783 C CD1   . TYR B 199 ? 0.8308 1.1944 1.4834 -0.2798 -0.4721 -0.1900 374 TYR B CD1   
3784 C CD2   . TYR B 199 ? 0.8581 1.1828 1.4698 -0.2896 -0.4611 -0.2311 374 TYR B CD2   
3785 C CE1   . TYR B 199 ? 0.8425 1.2129 1.4777 -0.2870 -0.4764 -0.1939 374 TYR B CE1   
3786 C CE2   . TYR B 199 ? 0.8668 1.2039 1.4668 -0.2954 -0.4611 -0.2420 374 TYR B CE2   
3787 C CZ    . TYR B 199 ? 0.8599 1.2202 1.4671 -0.2967 -0.4691 -0.2221 374 TYR B CZ    
3788 O OH    . TYR B 199 ? 0.9109 1.2853 1.5008 -0.3100 -0.4706 -0.2318 374 TYR B OH    
3789 N N     . PHE B 200 ? 0.8397 1.2310 1.5325 -0.3081 -0.4686 -0.1776 375 PHE B N     
3790 C CA    . PHE B 200 ? 0.8403 1.2368 1.5464 -0.3196 -0.4613 -0.1763 375 PHE B CA    
3791 C C     . PHE B 200 ? 0.8432 1.2875 1.5816 -0.3303 -0.4671 -0.1674 375 PHE B C     
3792 O O     . PHE B 200 ? 0.8581 1.3291 1.6106 -0.3260 -0.4790 -0.1588 375 PHE B O     
3793 C CB    . PHE B 200 ? 0.8202 1.2140 1.5488 -0.3108 -0.4481 -0.1779 375 PHE B CB    
3794 C CG    . PHE B 200 ? 0.8175 1.1675 1.5184 -0.2993 -0.4441 -0.1848 375 PHE B CG    
3795 C CD1   . PHE B 200 ? 0.8356 1.1446 1.5028 -0.3085 -0.4426 -0.1893 375 PHE B CD1   
3796 C CD2   . PHE B 200 ? 0.8014 1.1512 1.5124 -0.2805 -0.4443 -0.1845 375 PHE B CD2   
3797 C CE1   . PHE B 200 ? 0.8346 1.1064 1.4838 -0.2965 -0.4406 -0.1949 375 PHE B CE1   
3798 C CE2   . PHE B 200 ? 0.7994 1.1136 1.4890 -0.2711 -0.4399 -0.1919 375 PHE B CE2   
3799 C CZ    . PHE B 200 ? 0.8145 1.0911 1.4757 -0.2778 -0.4376 -0.1978 375 PHE B CZ    
3800 N N     . LYS B 201 ? 0.8495 1.3059 1.5984 -0.3481 -0.4600 -0.1684 376 LYS B N     
3801 C CA    . LYS B 201 ? 0.8610 1.3665 1.6447 -0.3609 -0.4637 -0.1623 376 LYS B CA    
3802 C C     . LYS B 201 ? 0.8316 1.3847 1.6830 -0.3437 -0.4612 -0.1573 376 LYS B C     
3803 O O     . LYS B 201 ? 0.8469 1.3982 1.7239 -0.3289 -0.4500 -0.1630 376 LYS B O     
3804 C CB    . LYS B 201 ? 0.8855 1.3973 1.6658 -0.3895 -0.4548 -0.1660 376 LYS B CB    
3805 C CG    . LYS B 201 ? 0.9877 1.4933 1.7398 -0.4106 -0.4660 -0.1642 376 LYS B CG    
3806 C CD    . LYS B 201 ? 1.0065 1.5360 1.7689 -0.4429 -0.4588 -0.1645 376 LYS B CD    
3807 C CE    . LYS B 201 ? 0.9884 1.5157 1.7328 -0.4603 -0.4718 -0.1631 376 LYS B CE    
3808 N NZ    . LYS B 201 ? 0.9806 1.4411 1.6693 -0.4614 -0.4828 -0.1673 376 LYS B NZ    
3809 N N     . TYR B 202 ? 0.8362 1.4307 1.7206 -0.3450 -0.4731 -0.1475 377 TYR B N     
3810 C CA    . TYR B 202 ? 0.8225 1.4603 1.7787 -0.3255 -0.4777 -0.1391 377 TYR B CA    
3811 C C     . TYR B 202 ? 0.8234 1.5180 1.8393 -0.3384 -0.4688 -0.1439 377 TYR B C     
3812 O O     . TYR B 202 ? 0.8495 1.5743 1.8796 -0.3467 -0.4830 -0.1338 377 TYR B O     
3813 C CB    . TYR B 202 ? 0.8379 1.4741 1.7799 -0.3174 -0.5044 -0.1199 377 TYR B CB    
3814 C CG    . TYR B 202 ? 0.8490 1.5264 1.8618 -0.3010 -0.5206 -0.1023 377 TYR B CG    
3815 C CD1   . TYR B 202 ? 0.9111 1.5941 1.9070 -0.3050 -0.5489 -0.0813 377 TYR B CD1   
3816 C CD2   . TYR B 202 ? 0.8444 1.5538 1.9422 -0.2825 -0.5088 -0.1081 377 TYR B CD2   
3817 C CE1   . TYR B 202 ? 0.9214 1.6358 1.9807 -0.2912 -0.5702 -0.0599 377 TYR B CE1   
3818 C CE2   . TYR B 202 ? 0.8787 1.6207 2.0498 -0.2642 -0.5273 -0.0914 377 TYR B CE2   
3819 C CZ    . TYR B 202 ? 0.8848 1.6263 2.0343 -0.2688 -0.5606 -0.0640 377 TYR B CZ    
3820 O OH    . TYR B 202 ? 0.8802 1.6465 2.0976 -0.2529 -0.5853 -0.0422 377 TYR B OH    
3821 N N     . PHE B 203 ? 0.8105 1.5239 1.8623 -0.3430 -0.4439 -0.1617 378 PHE B N     
3822 C CA    . PHE B 203 ? 0.8132 1.5892 1.9275 -0.3587 -0.4295 -0.1716 378 PHE B CA    
3823 C C     . PHE B 203 ? 0.8069 1.6317 2.0112 -0.3319 -0.4377 -0.1660 378 PHE B C     
3824 O O     . PHE B 203 ? 0.7941 1.6135 2.0393 -0.3019 -0.4383 -0.1671 378 PHE B O     
3825 C CB    . PHE B 203 ? 0.8067 1.5966 1.9387 -0.3734 -0.3961 -0.1979 378 PHE B CB    
3826 C CG    . PHE B 203 ? 0.8230 1.5624 1.8685 -0.4034 -0.3929 -0.1987 378 PHE B CG    
3827 C CD1   . PHE B 203 ? 0.8458 1.5499 1.8235 -0.4220 -0.4126 -0.1825 378 PHE B CD1   
3828 C CD2   . PHE B 203 ? 0.8403 1.5641 1.8719 -0.4123 -0.3706 -0.2171 378 PHE B CD2   
3829 C CE1   . PHE B 203 ? 0.8683 1.5195 1.7724 -0.4461 -0.4129 -0.1816 378 PHE B CE1   
3830 C CE2   . PHE B 203 ? 0.8461 1.5172 1.7958 -0.4399 -0.3734 -0.2115 378 PHE B CE2   
3831 C CZ    . PHE B 203 ? 0.8687 1.5025 1.7598 -0.4555 -0.3968 -0.1926 378 PHE B CZ    
3832 N N     . SER B 204 ? 0.8645 1.7308 2.0963 -0.3429 -0.4488 -0.1568 379 SER B N     
3833 C CA    . SER B 204 ? 0.8436 1.7661 2.1737 -0.3230 -0.4548 -0.1537 379 SER B CA    
3834 C C     . SER B 204 ? 0.8404 1.7906 2.2587 -0.2980 -0.4303 -0.1769 379 SER B C     
3835 O O     . SER B 204 ? 0.8150 1.7693 2.2349 -0.3078 -0.3962 -0.2054 379 SER B O     
3836 C CB    . SER B 204 ? 0.8408 1.8113 2.1862 -0.3501 -0.4561 -0.1523 379 SER B CB    
3837 O OG    . SER B 204 ? 0.8393 1.8297 2.1783 -0.3802 -0.4250 -0.1741 379 SER B OG    
3838 N N     . MET C 3   ? 0.8335 1.2377 1.4909 -0.3988 -0.4666 0.1856  178 MET C N     
3839 C CA    . MET C 3   ? 0.8366 1.2687 1.4965 -0.4057 -0.4633 0.1613  178 MET C CA    
3840 C C     . MET C 3   ? 0.8344 1.2426 1.4951 -0.3918 -0.4719 0.1569  178 MET C C     
3841 O O     . MET C 3   ? 0.8584 1.2416 1.5107 -0.3836 -0.4892 0.1780  178 MET C O     
3842 C CB    . MET C 3   ? 0.8986 1.3767 1.5404 -0.4286 -0.4725 0.1684  178 MET C CB    
3843 C CG    . MET C 3   ? 0.9582 1.4731 1.6024 -0.4376 -0.4693 0.1407  178 MET C CG    
3844 S SD    . MET C 3   ? 1.0099 1.5195 1.6416 -0.4332 -0.4898 0.1452  178 MET C SD    
3845 C CE    . MET C 3   ? 1.0094 1.5830 1.6333 -0.4553 -0.4885 0.1242  178 MET C CE    
3846 N N     . PHE C 4   ? 0.8228 1.2395 1.4960 -0.3898 -0.4599 0.1277  179 PHE C N     
3847 C CA    . PHE C 4   ? 0.8193 1.2223 1.4954 -0.3786 -0.4644 0.1174  179 PHE C CA    
3848 C C     . PHE C 4   ? 0.8307 1.2711 1.5048 -0.3909 -0.4655 0.0972  179 PHE C C     
3849 O O     . PHE C 4   ? 0.8298 1.2981 1.5109 -0.4037 -0.4528 0.0774  179 PHE C O     
3850 C CB    . PHE C 4   ? 0.7966 1.1745 1.4885 -0.3664 -0.4481 0.1009  179 PHE C CB    
3851 C CG    . PHE C 4   ? 0.7862 1.1268 1.4792 -0.3497 -0.4514 0.1181  179 PHE C CG    
3852 C CD1   . PHE C 4   ? 0.7721 1.0942 1.4730 -0.3448 -0.4394 0.1215  179 PHE C CD1   
3853 C CD2   . PHE C 4   ? 0.7920 1.1176 1.4802 -0.3385 -0.4675 0.1290  179 PHE C CD2   
3854 C CE1   . PHE C 4   ? 0.7628 1.0542 1.4648 -0.3299 -0.4423 0.1357  179 PHE C CE1   
3855 C CE2   . PHE C 4   ? 0.7833 1.0777 1.4749 -0.3235 -0.4705 0.1413  179 PHE C CE2   
3856 C CZ    . PHE C 4   ? 0.7681 1.0465 1.4656 -0.3197 -0.4573 0.1448  179 PHE C CZ    
3857 N N     . GLU C 5   ? 0.8419 1.2842 1.5094 -0.3863 -0.4809 0.0994  180 GLU C N     
3858 C CA    . GLU C 5   ? 0.8514 1.3300 1.5183 -0.3964 -0.4815 0.0776  180 GLU C CA    
3859 C C     . GLU C 5   ? 0.8331 1.3113 1.5174 -0.3948 -0.4616 0.0453  180 GLU C C     
3860 O O     . GLU C 5   ? 0.8166 1.2640 1.5097 -0.3831 -0.4527 0.0434  180 GLU C O     
3861 C CB    . GLU C 5   ? 0.8838 1.3654 1.5410 -0.3906 -0.5045 0.0872  180 GLU C CB    
3862 C CG    . GLU C 5   ? 0.9287 1.3922 1.5971 -0.3735 -0.5048 0.0735  180 GLU C CG    
3863 C CD    . GLU C 5   ? 0.9533 1.4249 1.6158 -0.3669 -0.5290 0.0790  180 GLU C CD    
3864 O OE1   . GLU C 5   ? 0.9844 1.4668 1.6316 -0.3750 -0.5480 0.0999  180 GLU C OE1   
3865 O OE2   . GLU C 5   ? 0.9376 1.4059 1.6103 -0.3542 -0.5300 0.0631  180 GLU C OE2   
3866 N N     . THR C 6   ? 0.8390 1.3522 1.5277 -0.4086 -0.4548 0.0203  181 THR C N     
3867 C CA    . THR C 6   ? 0.8273 1.3375 1.5321 -0.4107 -0.4366 -0.0091 181 THR C CA    
3868 C C     . THR C 6   ? 0.8272 1.3404 1.5325 -0.4046 -0.4409 -0.0218 181 THR C C     
3869 O O     . THR C 6   ? 0.8391 1.3702 1.5355 -0.4018 -0.4581 -0.0166 181 THR C O     
3870 C CB    . THR C 6   ? 0.8346 1.3791 1.5485 -0.4287 -0.4262 -0.0348 181 THR C CB    
3871 O OG1   . THR C 6   ? 0.8388 1.3759 1.5673 -0.4329 -0.4107 -0.0623 181 THR C OG1   
3872 C CG2   . THR C 6   ? 0.8529 1.4417 1.5569 -0.4382 -0.4396 -0.0401 181 THR C CG2   
3873 N N     . VAL C 7   ? 0.8163 1.3133 1.5319 -0.4034 -0.4259 -0.0381 182 VAL C N     
3874 C CA    . VAL C 7   ? 0.8139 1.3148 1.5309 -0.3979 -0.4275 -0.0503 182 VAL C CA    
3875 C C     . VAL C 7   ? 0.8220 1.3547 1.5451 -0.4138 -0.4188 -0.0820 182 VAL C C     
3876 O O     . VAL C 7   ? 0.8238 1.3528 1.5549 -0.4268 -0.4032 -0.0969 182 VAL C O     
3877 C CB    . VAL C 7   ? 0.7998 1.2666 1.5213 -0.3887 -0.4174 -0.0462 182 VAL C CB    
3878 C CG1   . VAL C 7   ? 0.7970 1.2432 1.5259 -0.3975 -0.3999 -0.0509 182 VAL C CG1   
3879 C CG2   . VAL C 7   ? 0.7986 1.2793 1.5230 -0.3890 -0.4145 -0.0655 182 VAL C CG2   
3880 N N     . PRO C 8   ? 0.8298 1.3937 1.5502 -0.4134 -0.4299 -0.0932 183 PRO C N     
3881 C CA    . PRO C 8   ? 0.8370 1.4324 1.5639 -0.4284 -0.4210 -0.1255 183 PRO C CA    
3882 C C     . PRO C 8   ? 0.8316 1.4072 1.5644 -0.4366 -0.4010 -0.1392 183 PRO C C     
3883 O O     . PRO C 8   ? 0.8214 1.3704 1.5532 -0.4267 -0.3983 -0.1274 183 PRO C O     
3884 C CB    . PRO C 8   ? 0.8431 1.4681 1.5661 -0.4201 -0.4383 -0.1299 183 PRO C CB    
3885 C CG    . PRO C 8   ? 0.8478 1.4615 1.5606 -0.4053 -0.4598 -0.0988 183 PRO C CG    
3886 C CD    . PRO C 8   ? 0.8352 1.4057 1.5473 -0.3987 -0.4525 -0.0768 183 PRO C CD    
3887 N N     . VAL C 9   ? 0.8422 1.4326 1.5801 -0.4564 -0.3881 -0.1644 184 VAL C N     
3888 C CA    . VAL C 9   ? 0.8468 1.4095 1.5869 -0.4694 -0.3699 -0.1721 184 VAL C CA    
3889 C C     . VAL C 9   ? 0.8428 1.4047 1.5793 -0.4683 -0.3665 -0.1752 184 VAL C C     
3890 O O     . VAL C 9   ? 0.8447 1.3763 1.5819 -0.4739 -0.3544 -0.1725 184 VAL C O     
3891 C CB    . VAL C 9   ? 0.8673 1.4452 1.6082 -0.4945 -0.3607 -0.1952 184 VAL C CB    
3892 C CG1   . VAL C 9   ? 0.8804 1.4129 1.6238 -0.5066 -0.3464 -0.1948 184 VAL C CG1   
3893 C CG2   . VAL C 9   ? 0.8706 1.4717 1.6161 -0.4963 -0.3669 -0.1991 184 VAL C CG2   
3894 N N     . TRP C 10  ? 0.8403 1.4388 1.5736 -0.4626 -0.3773 -0.1825 185 TRP C N     
3895 C CA    . TRP C 10  ? 0.8376 1.4469 1.5677 -0.4637 -0.3747 -0.1887 185 TRP C CA    
3896 C C     . TRP C 10  ? 0.8213 1.4098 1.5528 -0.4419 -0.3812 -0.1693 185 TRP C C     
3897 O O     . TRP C 10  ? 0.8180 1.4120 1.5486 -0.4437 -0.3761 -0.1740 185 TRP C O     
3898 C CB    . TRP C 10  ? 0.8463 1.5042 1.5698 -0.4661 -0.3847 -0.2033 185 TRP C CB    
3899 C CG    . TRP C 10  ? 0.8414 1.5218 1.5694 -0.4474 -0.4067 -0.1979 185 TRP C CG    
3900 C CD1   . TRP C 10  ? 0.8479 1.5388 1.5785 -0.4466 -0.4148 -0.1987 185 TRP C CD1   
3901 C CD2   . TRP C 10  ? 0.8365 1.5268 1.5641 -0.4263 -0.4249 -0.1880 185 TRP C CD2   
3902 N NE1   . TRP C 10  ? 0.8497 1.5524 1.5789 -0.4273 -0.4382 -0.1859 185 TRP C NE1   
3903 C CE2   . TRP C 10  ? 0.8438 1.5440 1.5711 -0.4142 -0.4450 -0.1791 185 TRP C CE2   
3904 C CE3   . TRP C 10  ? 0.8299 1.5224 1.5572 -0.4174 -0.4273 -0.1856 185 TRP C CE3   
3905 C CZ2   . TRP C 10  ? 0.8479 1.5531 1.5735 -0.3938 -0.4682 -0.1655 185 TRP C CZ2   
3906 C CZ3   . TRP C 10  ? 0.8310 1.5325 1.5597 -0.3958 -0.4491 -0.1761 185 TRP C CZ3   
3907 C CH2   . TRP C 10  ? 0.8413 1.5458 1.5690 -0.3839 -0.4698 -0.1653 185 TRP C CH2   
3908 N N     . ARG C 11  ? 0.8135 1.3806 1.5454 -0.4239 -0.3925 -0.1471 186 ARG C N     
3909 C CA    . ARG C 11  ? 0.8007 1.3458 1.5323 -0.4043 -0.3997 -0.1271 186 ARG C CA    
3910 C C     . ARG C 11  ? 0.7937 1.2957 1.5265 -0.4040 -0.3877 -0.1117 186 ARG C C     
3911 O O     . ARG C 11  ? 0.7832 1.2691 1.5162 -0.3913 -0.3898 -0.0993 186 ARG C O     
3912 C CB    . ARG C 11  ? 0.8012 1.3461 1.5297 -0.3862 -0.4217 -0.1082 186 ARG C CB    
3913 C CG    . ARG C 11  ? 0.8065 1.3829 1.5352 -0.3751 -0.4398 -0.1148 186 ARG C CG    
3914 C CD    . ARG C 11  ? 0.8106 1.3710 1.5365 -0.3548 -0.4630 -0.0898 186 ARG C CD    
3915 N NE    . ARG C 11  ? 0.8271 1.4045 1.5472 -0.3573 -0.4786 -0.0849 186 ARG C NE    
3916 C CZ    . ARG C 11  ? 0.8421 1.4414 1.5611 -0.3479 -0.5006 -0.0849 186 ARG C CZ    
3917 N NH1   . ARG C 11  ? 0.8417 1.4490 1.5670 -0.3343 -0.5090 -0.0917 186 ARG C NH1   
3918 N NH2   . ARG C 11  ? 0.8602 1.4757 1.5718 -0.3525 -0.5148 -0.0788 186 ARG C NH2   
3919 N N     . ARG C 12  ? 0.8011 1.2859 1.5356 -0.4177 -0.3760 -0.1138 187 ARG C N     
3920 C CA    . ARG C 12  ? 0.7976 1.2409 1.5342 -0.4161 -0.3670 -0.0981 187 ARG C CA    
3921 C C     . ARG C 12  ? 0.7960 1.2278 1.5333 -0.4202 -0.3566 -0.1005 187 ARG C C     
3922 O O     . ARG C 12  ? 0.8030 1.2576 1.5398 -0.4331 -0.3504 -0.1194 187 ARG C O     
3923 C CB    . ARG C 12  ? 0.8109 1.2413 1.5521 -0.4307 -0.3580 -0.1045 187 ARG C CB    
3924 C CG    . ARG C 12  ? 0.8137 1.2661 1.5548 -0.4306 -0.3673 -0.1059 187 ARG C CG    
3925 C CD    . ARG C 12  ? 0.8268 1.2709 1.5757 -0.4444 -0.3589 -0.1153 187 ARG C CD    
3926 N NE    . ARG C 12  ? 0.8289 1.3021 1.5779 -0.4458 -0.3676 -0.1174 187 ARG C NE    
3927 C CZ    . ARG C 12  ? 0.8426 1.3327 1.5987 -0.4611 -0.3630 -0.1363 187 ARG C CZ    
3928 N NH1   . ARG C 12  ? 0.8585 1.3317 1.6217 -0.4758 -0.3512 -0.1531 187 ARG C NH1   
3929 N NH2   . ARG C 12  ? 0.8439 1.3679 1.5997 -0.4628 -0.3716 -0.1380 187 ARG C NH2   
3930 N N     . GLN C 13  ? 0.7875 1.1879 1.5253 -0.4103 -0.3551 -0.0811 188 GLN C N     
3931 C CA    . GLN C 13  ? 0.7846 1.1761 1.5224 -0.4120 -0.3476 -0.0788 188 GLN C CA    
3932 C C     . GLN C 13  ? 0.7915 1.1412 1.5318 -0.4162 -0.3391 -0.0647 188 GLN C C     
3933 O O     . GLN C 13  ? 0.7937 1.1221 1.5371 -0.4125 -0.3410 -0.0549 188 GLN C O     
3934 C CB    . GLN C 13  ? 0.7670 1.1670 1.5036 -0.3920 -0.3581 -0.0686 188 GLN C CB    
3935 C CG    . GLN C 13  ? 0.7638 1.2000 1.4999 -0.3838 -0.3711 -0.0796 188 GLN C CG    
3936 C CD    . GLN C 13  ? 0.7662 1.2398 1.5033 -0.3933 -0.3667 -0.1021 188 GLN C CD    
3937 O OE1   . GLN C 13  ? 0.7637 1.2388 1.5017 -0.3987 -0.3579 -0.1046 188 GLN C OE1   
3938 N NE2   . GLN C 13  ? 0.7725 1.2810 1.5092 -0.3974 -0.3726 -0.1191 188 GLN C NE2   
3939 N N     . PRO C 14  ? 0.7978 1.1380 1.5378 -0.4255 -0.3304 -0.0642 189 PRO C N     
3940 C CA    . PRO C 14  ? 0.8081 1.1062 1.5509 -0.4285 -0.3251 -0.0480 189 PRO C CA    
3941 C C     . PRO C 14  ? 0.7895 1.0708 1.5326 -0.4073 -0.3327 -0.0249 189 PRO C C     
3942 O O     . PRO C 14  ? 0.7736 1.0696 1.5139 -0.3964 -0.3368 -0.0203 189 PRO C O     
3943 C CB    . PRO C 14  ? 0.8220 1.1220 1.5625 -0.4461 -0.3154 -0.0534 189 PRO C CB    
3944 C CG    . PRO C 14  ? 0.8073 1.1533 1.5452 -0.4439 -0.3172 -0.0680 189 PRO C CG    
3945 C CD    . PRO C 14  ? 0.7998 1.1702 1.5378 -0.4366 -0.3249 -0.0800 189 PRO C CD    
3946 N N     . VAL C 15  ? 0.7930 1.0452 1.5414 -0.4021 -0.3345 -0.0125 190 VAL C N     
3947 C CA    . VAL C 15  ? 0.7764 1.0143 1.5259 -0.3831 -0.3416 0.0085  190 VAL C CA    
3948 C C     . VAL C 15  ? 0.7731 0.9984 1.5211 -0.3805 -0.3394 0.0216  190 VAL C C     
3949 O O     . VAL C 15  ? 0.7907 1.0026 1.5394 -0.3949 -0.3324 0.0209  190 VAL C O     
3950 C CB    . VAL C 15  ? 0.7840 0.9987 1.5426 -0.3817 -0.3425 0.0144  190 VAL C CB    
3951 C CG1   . VAL C 15  ? 0.8054 0.9877 1.5719 -0.3918 -0.3366 0.0169  190 VAL C CG1   
3952 C CG2   . VAL C 15  ? 0.7668 0.9755 1.5262 -0.3640 -0.3498 0.0327  190 VAL C CG2   
3953 N N     . ARG C 16  ? 0.7534 0.9837 1.4991 -0.3635 -0.3461 0.0336  191 ARG C N     
3954 C CA    . ARG C 16  ? 0.7485 0.9685 1.4941 -0.3593 -0.3453 0.0473  191 ARG C CA    
3955 C C     . ARG C 16  ? 0.7431 0.9355 1.4940 -0.3464 -0.3499 0.0675  191 ARG C C     
3956 O O     . ARG C 16  ? 0.7297 0.9251 1.4802 -0.3326 -0.3568 0.0732  191 ARG C O     
3957 C CB    . ARG C 16  ? 0.7317 0.9799 1.4736 -0.3498 -0.3493 0.0425  191 ARG C CB    
3958 C CG    . ARG C 16  ? 0.7353 1.0176 1.4750 -0.3607 -0.3460 0.0199  191 ARG C CG    
3959 C CD    . ARG C 16  ? 0.7198 1.0309 1.4598 -0.3465 -0.3543 0.0114  191 ARG C CD    
3960 N NE    . ARG C 16  ? 0.7147 1.0206 1.4543 -0.3327 -0.3652 0.0160  191 ARG C NE    
3961 C CZ    . ARG C 16  ? 0.7076 1.0316 1.4482 -0.3195 -0.3763 0.0106  191 ARG C CZ    
3962 N NH1   . ARG C 16  ? 0.7027 1.0546 1.4463 -0.3169 -0.3771 -0.0031 191 ARG C NH1   
3963 N NH2   . ARG C 16  ? 0.7080 1.0235 1.4474 -0.3097 -0.3875 0.0187  191 ARG C NH2   
3964 N N     . VAL C 17  ? 0.7564 0.9221 1.5128 -0.3519 -0.3471 0.0785  192 VAL C N     
3965 C CA    . VAL C 17  ? 0.7532 0.8953 1.5184 -0.3404 -0.3518 0.0947  192 VAL C CA    
3966 C C     . VAL C 17  ? 0.7505 0.8806 1.5169 -0.3355 -0.3536 0.1123  192 VAL C C     
3967 O O     . VAL C 17  ? 0.7649 0.8904 1.5288 -0.3478 -0.3503 0.1148  192 VAL C O     
3968 C CB    . VAL C 17  ? 0.7740 0.8930 1.5516 -0.3480 -0.3505 0.0910  192 VAL C CB    
3969 C CG1   . VAL C 17  ? 0.7805 0.9154 1.5564 -0.3575 -0.3474 0.0706  192 VAL C CG1   
3970 C CG2   . VAL C 17  ? 0.7997 0.8916 1.5820 -0.3600 -0.3484 0.0969  192 VAL C CG2   
3971 N N     . LEU C 18  ? 0.7340 0.8609 1.5037 -0.3194 -0.3592 0.1249  193 LEU C N     
3972 C CA    . LEU C 18  ? 0.7305 0.8457 1.5042 -0.3127 -0.3623 0.1426  193 LEU C CA    
3973 C C     . LEU C 18  ? 0.7384 0.8285 1.5278 -0.3079 -0.3662 0.1524  193 LEU C C     
3974 O O     . LEU C 18  ? 0.7291 0.8222 1.5235 -0.2994 -0.3684 0.1505  193 LEU C O     
3975 C CB    . LEU C 18  ? 0.7070 0.8386 1.4751 -0.2978 -0.3659 0.1469  193 LEU C CB    
3976 C CG    . LEU C 18  ? 0.6990 0.8227 1.4718 -0.2879 -0.3698 0.1640  193 LEU C CG    
3977 C CD1   . LEU C 18  ? 0.7018 0.8364 1.4700 -0.2950 -0.3679 0.1666  193 LEU C CD1   
3978 C CD2   . LEU C 18  ? 0.6804 0.8122 1.4501 -0.2726 -0.3739 0.1656  193 LEU C CD2   
3979 N N     . SER C 19  ? 0.7579 0.8248 1.5562 -0.3143 -0.3682 0.1626  194 SER C N     
3980 C CA    . SER C 19  ? 0.7687 0.8113 1.5875 -0.3090 -0.3739 0.1691  194 SER C CA    
3981 C C     . SER C 19  ? 0.7693 0.7994 1.5958 -0.3025 -0.3809 0.1900  194 SER C C     
3982 O O     . SER C 19  ? 0.7833 0.8071 1.6030 -0.3122 -0.3818 0.2001  194 SER C O     
3983 C CB    . SER C 19  ? 0.8006 0.8193 1.6293 -0.3223 -0.3732 0.1595  194 SER C CB    
3984 O OG    . SER C 19  ? 0.8278 0.8181 1.6616 -0.3300 -0.3782 0.1737  194 SER C OG    
3985 N N     . LEU C 20  ? 0.7569 0.7853 1.5981 -0.2883 -0.3862 0.1965  195 LEU C N     
3986 C CA    . LEU C 20  ? 0.7522 0.7756 1.6004 -0.2802 -0.3930 0.2155  195 LEU C CA    
3987 C C     . LEU C 20  ? 0.7720 0.7679 1.6490 -0.2771 -0.4029 0.2226  195 LEU C C     
3988 O O     . LEU C 20  ? 0.7783 0.7673 1.6733 -0.2749 -0.4039 0.2098  195 LEU C O     
3989 C CB    . LEU C 20  ? 0.7224 0.7675 1.5654 -0.2659 -0.3921 0.2178  195 LEU C CB    
3990 C CG    . LEU C 20  ? 0.7046 0.7729 1.5267 -0.2646 -0.3853 0.2063  195 LEU C CG    
3991 C CD1   . LEU C 20  ? 0.6850 0.7640 1.5063 -0.2515 -0.3867 0.2104  195 LEU C CD1   
3992 C CD2   . LEU C 20  ? 0.7027 0.7821 1.5089 -0.2703 -0.3826 0.2066  195 LEU C CD2   
3993 N N     . PHE C 21  ? 0.7830 0.7654 1.6661 -0.2771 -0.4114 0.2421  196 PHE C N     
3994 C CA    . PHE C 21  ? 0.8057 0.7588 1.7187 -0.2730 -0.4247 0.2522  196 PHE C CA    
3995 C C     . PHE C 21  ? 0.8457 0.7635 1.7681 -0.2840 -0.4283 0.2451  196 PHE C C     
3996 O O     . PHE C 21  ? 0.8874 0.7737 1.8152 -0.2905 -0.4387 0.2608  196 PHE C O     
3997 C CB    . PHE C 21  ? 0.7869 0.7498 1.7253 -0.2569 -0.4281 0.2452  196 PHE C CB    
3998 C CG    . PHE C 21  ? 0.7503 0.7477 1.6722 -0.2479 -0.4203 0.2451  196 PHE C CG    
3999 C CD1   . PHE C 21  ? 0.7327 0.7502 1.6544 -0.2427 -0.4135 0.2297  196 PHE C CD1   
4000 C CD2   . PHE C 21  ? 0.7378 0.7469 1.6430 -0.2462 -0.4200 0.2599  196 PHE C CD2   
4001 C CE1   . PHE C 21  ? 0.7070 0.7491 1.6104 -0.2360 -0.4075 0.2312  196 PHE C CE1   
4002 C CE2   . PHE C 21  ? 0.7101 0.7442 1.5999 -0.2377 -0.4133 0.2577  196 PHE C CE2   
4003 C CZ    . PHE C 21  ? 0.6964 0.7439 1.5846 -0.2325 -0.4075 0.2445  196 PHE C CZ    
4004 N N     . GLU C 22  ? 0.8460 0.7669 1.7695 -0.2869 -0.4207 0.2223  197 GLU C N     
4005 C CA    . GLU C 22  ? 0.8850 0.7738 1.8143 -0.2985 -0.4220 0.2116  197 GLU C CA    
4006 C C     . GLU C 22  ? 0.8881 0.7886 1.7849 -0.3157 -0.4099 0.2064  197 GLU C C     
4007 O O     . GLU C 22  ? 0.8568 0.7929 1.7320 -0.3157 -0.4003 0.2036  197 GLU C O     
4008 C CB    . GLU C 22  ? 0.8872 0.7742 1.8431 -0.2929 -0.4220 0.1854  197 GLU C CB    
4009 C CG    . GLU C 22  ? 0.9991 0.8740 1.9972 -0.2771 -0.4353 0.1823  197 GLU C CG    
4010 C CD    . GLU C 22  ? 1.0554 0.8897 2.0709 -0.2721 -0.4525 0.2044  197 GLU C CD    
4011 O OE1   . GLU C 22  ? 1.0458 0.8916 2.0536 -0.2674 -0.4560 0.2272  197 GLU C OE1   
4012 O OE2   . GLU C 22  ? 1.0735 0.8630 2.1112 -0.2719 -0.4638 0.1981  197 GLU C OE2   
4013 N N     . ASP C 23  ? 0.9296 0.7984 1.8242 -0.3304 -0.4113 0.2045  198 ASP C N     
4014 C CA    . ASP C 23  ? 0.9372 0.8168 1.8064 -0.3489 -0.3995 0.1940  198 ASP C CA    
4015 C C     . ASP C 23  ? 0.9548 0.8208 1.8378 -0.3523 -0.3968 0.1683  198 ASP C C     
4016 O O     . ASP C 23  ? 1.0154 0.8395 1.9176 -0.3538 -0.4056 0.1658  198 ASP C O     
4017 C CB    . ASP C 23  ? 0.9744 0.8330 1.8257 -0.3683 -0.4018 0.2122  198 ASP C CB    
4018 C CG    . ASP C 23  ? 0.9742 0.8572 1.7986 -0.3886 -0.3881 0.2014  198 ASP C CG    
4019 O OD1   . ASP C 23  ? 0.9525 0.8595 1.7750 -0.3869 -0.3786 0.1785  198 ASP C OD1   
4020 O OD2   . ASP C 23  ? 0.9965 0.8780 1.8025 -0.4072 -0.3871 0.2152  198 ASP C OD2   
4021 N N     . ILE C 24  ? 0.9277 0.8286 1.8017 -0.3532 -0.3859 0.1485  199 ILE C N     
4022 C CA    . ILE C 24  ? 0.9432 0.8395 1.8274 -0.3596 -0.3821 0.1222  199 ILE C CA    
4023 C C     . ILE C 24  ? 0.9595 0.8609 1.8203 -0.3808 -0.3721 0.1133  199 ILE C C     
4024 O O     . ILE C 24  ? 0.9599 0.8748 1.8216 -0.3872 -0.3658 0.0899  199 ILE C O     
4025 C CB    . ILE C 24  ? 0.9086 0.8411 1.8013 -0.3487 -0.3786 0.1047  199 ILE C CB    
4026 C CG1   . ILE C 24  ? 0.8689 0.8430 1.7352 -0.3454 -0.3714 0.1116  199 ILE C CG1   
4027 C CG2   . ILE C 24  ? 0.9046 0.8281 1.8291 -0.3322 -0.3886 0.1055  199 ILE C CG2   
4028 C CD1   . ILE C 24  ? 0.8469 0.8575 1.7083 -0.3446 -0.3656 0.0926  199 ILE C CD1   
4029 N N     . LYS C 25  ? 0.9741 0.8684 1.8153 -0.3935 -0.3709 0.1306  200 LYS C N     
4030 C CA    . LYS C 25  ? 0.9843 0.8940 1.8033 -0.4149 -0.3601 0.1214  200 LYS C CA    
4031 C C     . LYS C 25  ? 1.0224 0.9074 1.8487 -0.4290 -0.3579 0.1015  200 LYS C C     
4032 O O     . LYS C 25  ? 1.0103 0.9212 1.8341 -0.4337 -0.3498 0.0781  200 LYS C O     
4033 C CB    . LYS C 25  ? 1.0031 0.9072 1.8036 -0.4301 -0.3603 0.1430  200 LYS C CB    
4034 C CG    . LYS C 25  ? 1.0083 0.9396 1.7876 -0.4533 -0.3480 0.1308  200 LYS C CG    
4035 C CD    . LYS C 25  ? 1.0408 0.9636 1.8037 -0.4760 -0.3476 0.1492  200 LYS C CD    
4036 C CE    . LYS C 25  ? 1.0239 0.9974 1.7691 -0.4924 -0.3349 0.1358  200 LYS C CE    
4037 N NZ    . LYS C 25  ? 1.0682 1.0347 1.7986 -0.5243 -0.3306 0.1426  200 LYS C NZ    
4038 N N     . LYS C 26  ? 1.0710 0.9049 1.9082 -0.4349 -0.3665 0.1096  201 LYS C N     
4039 C CA    . LYS C 26  ? 1.1204 0.9295 1.9634 -0.4497 -0.3642 0.0892  201 LYS C CA    
4040 C C     . LYS C 26  ? 1.1402 0.9366 2.0150 -0.4343 -0.3703 0.0668  201 LYS C C     
4041 O O     . LYS C 26  ? 1.2465 1.0129 2.1344 -0.4423 -0.3724 0.0488  201 LYS C O     
4042 C CB    . LYS C 26  ? 1.1731 0.9319 2.0089 -0.4683 -0.3700 0.1055  201 LYS C CB    
4043 C CG    . LYS C 26  ? 1.2059 0.9612 2.0318 -0.4940 -0.3600 0.0844  201 LYS C CG    
4044 C CD    . LYS C 26  ? 1.2780 0.9697 2.1111 -0.5071 -0.3689 0.0870  201 LYS C CD    
4045 C CE    . LYS C 26  ? 1.3101 0.9725 2.1287 -0.5152 -0.3777 0.1234  201 LYS C CE    
4046 N NZ    . LYS C 26  ? 1.3880 0.9837 2.2099 -0.5284 -0.3893 0.1328  201 LYS C NZ    
4047 N N     . GLU C 27  ? 1.0738 0.8929 1.9631 -0.4131 -0.3738 0.0663  202 GLU C N     
4048 C CA    . GLU C 27  ? 1.0684 0.8955 1.9852 -0.4036 -0.3755 0.0376  202 GLU C CA    
4049 C C     . GLU C 27  ? 1.0324 0.9139 1.9344 -0.4090 -0.3633 0.0193  202 GLU C C     
4050 O O     . GLU C 27  ? 1.0397 0.9323 1.9537 -0.4137 -0.3606 -0.0090 202 GLU C O     
4051 C CB    . GLU C 27  ? 1.0468 0.8764 1.9911 -0.3804 -0.3854 0.0411  202 GLU C CB    
4052 C CG    . GLU C 27  ? 1.0399 0.8894 2.0130 -0.3739 -0.3858 0.0072  202 GLU C CG    
4053 C CD    . GLU C 27  ? 1.0534 0.9417 2.0390 -0.3577 -0.3874 0.0075  202 GLU C CD    
4054 O OE1   . GLU C 27  ? 1.0499 0.9644 2.0104 -0.3547 -0.3828 0.0296  202 GLU C OE1   
4055 O OE2   . GLU C 27  ? 1.0738 0.9689 2.0945 -0.3485 -0.3933 -0.0163 202 GLU C OE2   
4056 N N     . LEU C 28  ? 0.9964 0.9123 1.8731 -0.4082 -0.3572 0.0344  203 LEU C N     
4057 C CA    . LEU C 28  ? 0.9646 0.9302 1.8262 -0.4111 -0.3485 0.0202  203 LEU C CA    
4058 C C     . LEU C 28  ? 0.9831 0.9562 1.8284 -0.4327 -0.3396 0.0058  203 LEU C C     
4059 O O     . LEU C 28  ? 0.9690 0.9775 1.8093 -0.4373 -0.3344 -0.0139 203 LEU C O     
4060 C CB    . LEU C 28  ? 0.9234 0.9193 1.7672 -0.3998 -0.3475 0.0395  203 LEU C CB    
4061 C CG    . LEU C 28  ? 0.8874 0.9254 1.7290 -0.3894 -0.3468 0.0318  203 LEU C CG    
4062 C CD1   . LEU C 28  ? 0.8830 0.9169 1.7497 -0.3764 -0.3536 0.0292  203 LEU C CD1   
4063 C CD2   . LEU C 28  ? 0.8586 0.9157 1.6808 -0.3811 -0.3463 0.0503  203 LEU C CD2   
4064 N N     . THR C 29  ? 1.0177 0.9593 1.8547 -0.4477 -0.3384 0.0150  204 THR C N     
4065 C CA    . THR C 29  ? 1.0409 0.9885 1.8656 -0.4710 -0.3296 -0.0017 204 THR C CA    
4066 C C     . THR C 29  ? 1.0738 1.0002 1.9180 -0.4774 -0.3312 -0.0275 204 THR C C     
4067 O O     . THR C 29  ? 1.0787 1.0277 1.9169 -0.4917 -0.3240 -0.0499 204 THR C O     
4068 C CB    . THR C 29  ? 1.0738 0.9958 1.8833 -0.4894 -0.3275 0.0152  204 THR C CB    
4069 O OG1   . THR C 29  ? 1.1256 0.9894 1.9494 -0.4944 -0.3353 0.0188  204 THR C OG1   
4070 C CG2   . THR C 29  ? 1.0504 0.9819 1.8482 -0.4809 -0.3297 0.0426  204 THR C CG2   
4071 N N     . SER C 30  ? 1.0948 0.9825 1.9652 -0.4652 -0.3416 -0.0275 205 SER C N     
4072 C CA    . SER C 30  ? 1.1284 0.9949 2.0238 -0.4681 -0.3450 -0.0561 205 SER C CA    
4073 C C     . SER C 30  ? 1.1001 1.0173 2.0016 -0.4663 -0.3402 -0.0850 205 SER C C     
4074 O O     . SER C 30  ? 1.1262 1.0391 2.0430 -0.4739 -0.3399 -0.1142 205 SER C O     
4075 C CB    . SER C 30  ? 1.1497 0.9723 2.0780 -0.4498 -0.3591 -0.0533 205 SER C CB    
4076 O OG    . SER C 30  ? 1.1558 0.9852 2.1162 -0.4420 -0.3628 -0.0877 205 SER C OG    
4077 N N     . LEU C 31  ? 1.0506 1.0159 1.9406 -0.4565 -0.3374 -0.0777 206 LEU C N     
4078 C CA    . LEU C 31  ? 1.0258 1.0431 1.9164 -0.4568 -0.3340 -0.1004 206 LEU C CA    
4079 C C     . LEU C 31  ? 1.0060 1.0635 1.8663 -0.4689 -0.3256 -0.0996 206 LEU C C     
4080 O O     . LEU C 31  ? 0.9847 1.0886 1.8404 -0.4696 -0.3241 -0.1137 206 LEU C O     
4081 C CB    . LEU C 31  ? 0.9908 1.0339 1.8931 -0.4375 -0.3395 -0.0948 206 LEU C CB    
4082 C CG    . LEU C 31  ? 1.0093 1.0205 1.9485 -0.4245 -0.3486 -0.1023 206 LEU C CG    
4083 C CD1   . LEU C 31  ? 1.0125 0.9823 1.9554 -0.4124 -0.3554 -0.0723 206 LEU C CD1   
4084 C CD2   . LEU C 31  ? 0.9853 1.0403 1.9432 -0.4150 -0.3512 -0.1193 206 LEU C CD2   
4085 N N     . GLY C 32  ? 1.3499 1.2345 2.1461 -0.6223 -0.3935 -0.1296 207 GLY C N     
4086 C CA    . GLY C 32  ? 1.3332 1.3043 2.1386 -0.6388 -0.4025 -0.1281 207 GLY C CA    
4087 C C     . GLY C 32  ? 1.2857 1.3205 2.0880 -0.6079 -0.4215 -0.0974 207 GLY C C     
4088 O O     . GLY C 32  ? 1.3072 1.4234 2.1193 -0.6160 -0.4291 -0.1013 207 GLY C O     
4089 N N     . PHE C 33  ? 1.2247 1.2261 2.0179 -0.5719 -0.4286 -0.0670 208 PHE C N     
4090 C CA    . PHE C 33  ? 1.1527 1.2156 1.9469 -0.5415 -0.4454 -0.0423 208 PHE C CA    
4091 C C     . PHE C 33  ? 1.1432 1.2216 1.9577 -0.5475 -0.4378 -0.0137 208 PHE C C     
4092 O O     . PHE C 33  ? 1.0981 1.2494 1.9267 -0.5351 -0.4446 -0.0052 208 PHE C O     
4093 C CB    . PHE C 33  ? 1.1206 1.1467 1.8983 -0.5005 -0.4586 -0.0255 208 PHE C CB    
4094 C CG    . PHE C 33  ? 1.1163 1.1532 1.8773 -0.4905 -0.4686 -0.0504 208 PHE C CG    
4095 C CD1   . PHE C 33  ? 1.0822 1.2069 1.8386 -0.4833 -0.4824 -0.0591 208 PHE C CD1   
4096 C CD2   . PHE C 33  ? 1.1493 1.1100 1.9011 -0.4876 -0.4622 -0.0627 208 PHE C CD2   
4097 C CE1   . PHE C 33  ? 1.0828 1.2223 1.8198 -0.4773 -0.4923 -0.0781 208 PHE C CE1   
4098 C CE2   . PHE C 33  ? 1.1489 1.1221 1.8863 -0.4815 -0.4702 -0.0872 208 PHE C CE2   
4099 C CZ    . PHE C 33  ? 1.1164 1.1810 1.8434 -0.4784 -0.4869 -0.0941 208 PHE C CZ    
4100 N N     . LEU C 34  ? 1.1979 1.2131 2.0170 -0.5684 -0.4210 0.0005  209 LEU C N     
4101 C CA    . LEU C 34  ? 1.2160 1.2440 2.0524 -0.5849 -0.4098 0.0276  209 LEU C CA    
4102 C C     . LEU C 34  ? 1.2637 1.2883 2.1215 -0.6276 -0.3896 0.0140  209 LEU C C     
4103 O O     . LEU C 34  ? 1.2933 1.2835 2.1489 -0.6418 -0.3839 -0.0131 209 LEU C O     
4104 C CB    . LEU C 34  ? 1.2521 1.2103 2.0584 -0.5662 -0.3999 0.0640  209 LEU C CB    
4105 C CG    . LEU C 34  ? 1.2202 1.1594 1.9963 -0.5184 -0.4157 0.0766  209 LEU C CG    
4106 C CD1   . LEU C 34  ? 1.2497 1.1103 2.0191 -0.5120 -0.4187 0.0720  209 LEU C CD1   
4107 C CD2   . LEU C 34  ? 1.2452 1.1688 1.9940 -0.5031 -0.4084 0.1129  209 LEU C CD2   
4108 N N     . GLU C 35  ? 1.3001 1.3620 2.1820 -0.6492 -0.3772 0.0313  210 GLU C N     
4109 C CA    . GLU C 35  ? 1.3784 1.4406 2.2875 -0.6895 -0.3572 0.0233  210 GLU C CA    
4110 C C     . GLU C 35  ? 1.4341 1.4504 2.3466 -0.7074 -0.3384 0.0636  210 GLU C C     
4111 O O     . GLU C 35  ? 1.4203 1.4517 2.3106 -0.6900 -0.3324 0.0923  210 GLU C O     
4112 C CB    . GLU C 35  ? 1.3992 1.5554 2.3421 -0.7041 -0.3558 0.0077  210 GLU C CB    
4113 C CG    . GLU C 35  ? 1.3877 1.6132 2.3498 -0.6918 -0.3554 0.0284  210 GLU C CG    
4114 C CD    . GLU C 35  ? 1.4187 1.7083 2.4297 -0.7219 -0.3372 0.0265  210 GLU C CD    
4115 O OE1   . GLU C 35  ? 1.4250 1.7378 2.4541 -0.7400 -0.3378 -0.0001 210 GLU C OE1   
4116 O OE2   . GLU C 35  ? 1.4243 1.7419 2.4565 -0.7294 -0.3212 0.0515  210 GLU C OE2   
4117 N N     . SER C 36  ? 1.4776 1.4406 2.4020 -0.7326 -0.3214 0.0626  211 SER C N     
4118 C CA    . SER C 36  ? 1.5153 1.4332 2.4430 -0.7512 -0.3023 0.1056  211 SER C CA    
4119 C C     . SER C 36  ? 1.5512 1.5327 2.5102 -0.7820 -0.2853 0.1195  211 SER C C     
4120 O O     . SER C 36  ? 1.5456 1.5616 2.5399 -0.8044 -0.2773 0.0932  211 SER C O     
4121 C CB    . SER C 36  ? 1.5456 1.3882 2.4851 -0.7640 -0.2889 0.0992  211 SER C CB    
4122 O OG    . SER C 36  ? 1.5367 1.3397 2.4614 -0.7418 -0.2997 0.0658  211 SER C OG    
4123 N N     . GLY C 37  ? 1.5927 1.5942 2.5253 -0.7744 -0.2736 0.1549  212 GLY C N     
4124 C CA    . GLY C 37  ? 1.6251 1.6939 2.5771 -0.7948 -0.2496 0.1665  212 GLY C CA    
4125 C C     . GLY C 37  ? 1.5989 1.7119 2.5073 -0.7611 -0.2445 0.1741  212 GLY C C     
4126 O O     . GLY C 37  ? 1.6593 1.7989 2.5525 -0.7707 -0.2179 0.1986  212 GLY C O     
4127 N N     . SER C 38  ? 1.5556 1.6791 2.4456 -0.7226 -0.2686 0.1519  213 SER C N     
4128 C CA    . SER C 38  ? 1.5359 1.6841 2.3836 -0.6860 -0.2680 0.1588  213 SER C CA    
4129 C C     . SER C 38  ? 1.6588 1.7303 2.4447 -0.6763 -0.2675 0.1948  213 SER C C     
4130 O O     . SER C 38  ? 1.6236 1.6410 2.3846 -0.6504 -0.2905 0.1961  213 SER C O     
4131 C CB    . SER C 38  ? 1.4354 1.6162 2.2924 -0.6492 -0.2963 0.1290  213 SER C CB    
4132 O OG    . SER C 38  ? 1.3833 1.6162 2.2303 -0.6203 -0.2917 0.1269  213 SER C OG    
4133 N N     . ASP C 39  ? 1.7558 1.8226 2.5200 -0.7011 -0.2408 0.2284  214 ASP C N     
4134 C CA    . ASP C 39  ? 1.8328 1.8413 2.5343 -0.6955 -0.2407 0.2697  214 ASP C CA    
4135 C C     . ASP C 39  ? 1.8569 1.8919 2.5082 -0.6571 -0.2470 0.2631  214 ASP C C     
4136 O O     . ASP C 39  ? 1.8519 1.8342 2.4577 -0.6338 -0.2666 0.2815  214 ASP C O     
4137 C CB    . ASP C 39  ? 1.8725 1.8780 2.5642 -0.7371 -0.2110 0.3103  214 ASP C CB    
4138 C CG    . ASP C 39  ? 1.8533 1.8311 2.6073 -0.7756 -0.2059 0.3168  214 ASP C CG    
4139 O OD1   . ASP C 39  ? 1.8640 1.8891 2.6557 -0.8077 -0.1807 0.3166  214 ASP C OD1   
4140 O OD2   . ASP C 39  ? 1.8219 1.7309 2.5933 -0.7738 -0.2263 0.3200  214 ASP C OD2   
4141 N N     . PRO C 40  ? 1.8581 1.9754 2.5249 -0.6494 -0.2311 0.2358  215 PRO C N     
4142 C CA    . PRO C 40  ? 1.8111 1.9552 2.4600 -0.6054 -0.2463 0.2138  215 PRO C CA    
4143 C C     . PRO C 40  ? 1.7003 1.8559 2.4003 -0.5820 -0.2752 0.1824  215 PRO C C     
4144 O O     . PRO C 40  ? 1.6357 1.8609 2.3877 -0.5748 -0.2749 0.1532  215 PRO C O     
4145 C CB    . PRO C 40  ? 1.8234 2.0485 2.4826 -0.6123 -0.2132 0.1984  215 PRO C CB    
4146 C CG    . PRO C 40  ? 1.8126 2.0724 2.5303 -0.6526 -0.1900 0.1962  215 PRO C CG    
4147 C CD    . PRO C 40  ? 1.8603 2.0464 2.5642 -0.6802 -0.1963 0.2286  215 PRO C CD    
4148 N N     . GLY C 41  ? 1.6329 1.7193 2.3210 -0.5727 -0.3001 0.1910  216 GLY C N     
4149 C CA    . GLY C 41  ? 1.5028 1.5915 2.2287 -0.5570 -0.3255 0.1644  216 GLY C CA    
4150 C C     . GLY C 41  ? 1.4235 1.5547 2.1560 -0.5143 -0.3447 0.1455  216 GLY C C     
4151 O O     . GLY C 41  ? 1.4557 1.6178 2.1717 -0.4960 -0.3376 0.1468  216 GLY C O     
4152 N N     . GLN C 42  ? 1.3367 1.4719 2.0973 -0.5001 -0.3691 0.1262  217 GLN C N     
4153 C CA    . GLN C 42  ? 1.2184 1.3914 1.9943 -0.4601 -0.3919 0.1128  217 GLN C CA    
4154 C C     . GLN C 42  ? 1.1908 1.2978 1.9273 -0.4265 -0.4123 0.1268  217 GLN C C     
4155 O O     . GLN C 42  ? 1.1221 1.2503 1.8737 -0.3925 -0.4346 0.1184  217 GLN C O     
4156 C CB    . GLN C 42  ? 1.1225 1.3483 1.9516 -0.4668 -0.4079 0.0881  217 GLN C CB    
4157 C CG    . GLN C 42  ? 1.0932 1.4021 1.9785 -0.4926 -0.3943 0.0749  217 GLN C CG    
4158 C CD    . GLN C 42  ? 1.1159 1.4681 2.0100 -0.4827 -0.3726 0.0791  217 GLN C CD    
4159 O OE1   . GLN C 42  ? 1.2351 1.5548 2.0882 -0.4938 -0.3480 0.0937  217 GLN C OE1   
4160 N NE2   . GLN C 42  ? 1.0286 1.4567 1.9795 -0.4637 -0.3810 0.0661  217 GLN C NE2   
4161 N N     . LEU C 43  ? 0.7605 0.9814 1.5169 -0.4470 -0.1690 0.0192  218 LEU C N     
4162 C CA    . LEU C 43  ? 0.7551 0.9111 1.4883 -0.4186 -0.1881 0.0428  218 LEU C CA    
4163 C C     . LEU C 43  ? 0.7770 0.9160 1.4901 -0.4332 -0.1842 0.0665  218 LEU C C     
4164 O O     . LEU C 43  ? 0.8329 0.9628 1.5304 -0.4767 -0.1684 0.0749  218 LEU C O     
4165 C CB    . LEU C 43  ? 0.7999 0.8813 1.5184 -0.4224 -0.2000 0.0515  218 LEU C CB    
4166 C CG    . LEU C 43  ? 0.8059 0.8211 1.5126 -0.3950 -0.2230 0.0736  218 LEU C CG    
4167 C CD1   . LEU C 43  ? 0.8179 0.7911 1.5345 -0.3796 -0.2337 0.0616  218 LEU C CD1   
4168 C CD2   . LEU C 43  ? 0.8710 0.8298 1.5509 -0.4194 -0.2307 0.1081  218 LEU C CD2   
4169 N N     . LYS C 44  ? 0.7393 0.8744 1.4481 -0.4012 -0.1966 0.0760  219 LYS C N     
4170 C CA    . LYS C 44  ? 0.7584 0.8775 1.4427 -0.4126 -0.1977 0.0992  219 LYS C CA    
4171 C C     . LYS C 44  ? 0.7720 0.8215 1.4381 -0.3900 -0.2279 0.1239  219 LYS C C     
4172 O O     . LYS C 44  ? 0.7281 0.7744 1.4109 -0.3509 -0.2403 0.1123  219 LYS C O     
4173 C CB    . LYS C 44  ? 0.7058 0.8868 1.4074 -0.3966 -0.1862 0.0843  219 LYS C CB    
4174 C CG    . LYS C 44  ? 0.7214 0.8869 1.3944 -0.4060 -0.1887 0.1054  219 LYS C CG    
4175 C CD    . LYS C 44  ? 0.7986 0.9419 1.4326 -0.4604 -0.1774 0.1268  219 LYS C CD    
4176 C CE    . LYS C 44  ? 0.8118 0.9750 1.4189 -0.4811 -0.1660 0.1347  219 LYS C CE    
4177 N NZ    . LYS C 44  ? 0.9098 1.0373 1.4528 -0.5407 -0.1566 0.1620  219 LYS C NZ    
4178 N N     . HIS C 45  ? 0.8415 0.8348 1.4727 -0.4170 -0.2405 0.1571  220 HIS C N     
4179 C CA    . HIS C 45  ? 0.8717 0.7955 1.4937 -0.3987 -0.2767 0.1833  220 HIS C CA    
4180 C C     . HIS C 45  ? 0.8931 0.8063 1.4815 -0.4083 -0.2916 0.2115  220 HIS C C     
4181 O O     . HIS C 45  ? 0.9549 0.8589 1.4959 -0.4529 -0.2829 0.2334  220 HIS C O     
4182 C CB    . HIS C 45  ? 0.9597 0.8100 1.5639 -0.4222 -0.2901 0.2048  220 HIS C CB    
4183 C CG    . HIS C 45  ? 1.0191 0.7968 1.6282 -0.3989 -0.3327 0.2294  220 HIS C CG    
4184 N ND1   . HIS C 45  ? 0.9602 0.7483 1.6124 -0.3525 -0.3507 0.2139  220 HIS C ND1   
4185 C CD2   . HIS C 45  ? 1.1199 0.8139 1.7003 -0.4145 -0.3624 0.2662  220 HIS C CD2   
4186 C CE1   . HIS C 45  ? 1.0132 0.7348 1.6763 -0.3390 -0.3902 0.2364  220 HIS C CE1   
4187 N NE2   . HIS C 45  ? 1.1089 0.7691 1.7273 -0.3736 -0.4010 0.2707  220 HIS C NE2   
4188 N N     . VAL C 46  ? 0.8529 0.7644 1.4599 -0.3716 -0.3139 0.2105  221 VAL C N     
4189 C CA    . VAL C 46  ? 0.8844 0.7839 1.4615 -0.3797 -0.3351 0.2367  221 VAL C CA    
4190 C C     . VAL C 46  ? 0.9142 0.7635 1.5170 -0.3483 -0.3801 0.2498  221 VAL C C     
4191 O O     . VAL C 46  ? 0.8626 0.7143 1.5151 -0.3106 -0.3826 0.2232  221 VAL C O     
4192 C CB    . VAL C 46  ? 0.8065 0.7745 1.3893 -0.3677 -0.3127 0.2128  221 VAL C CB    
4193 C CG1   . VAL C 46  ? 0.8137 0.8292 1.3748 -0.4051 -0.2746 0.2042  221 VAL C CG1   
4194 C CG2   . VAL C 46  ? 0.7270 0.7271 1.3553 -0.3219 -0.3014 0.1751  221 VAL C CG2   
4195 N N     . VAL C 47  ? 0.9976 0.8045 1.5662 -0.3658 -0.4162 0.2886  222 VAL C N     
4196 C CA    . VAL C 47  ? 1.0245 0.7823 1.6294 -0.3362 -0.4673 0.3020  222 VAL C CA    
4197 C C     . VAL C 47  ? 1.0296 0.8097 1.6174 -0.3259 -0.4881 0.3093  222 VAL C C     
4198 O O     . VAL C 47  ? 1.0491 0.8294 1.6880 -0.2854 -0.5157 0.2957  222 VAL C O     
4199 C CB    . VAL C 47  ? 1.0953 0.7590 1.6749 -0.3510 -0.5056 0.3449  222 VAL C CB    
4200 C CG1   . VAL C 47  ? 1.1057 0.7559 1.6883 -0.3597 -0.4760 0.3308  222 VAL C CG1   
4201 C CG2   . VAL C 47  ? 1.1945 0.8165 1.6799 -0.3991 -0.5269 0.3988  222 VAL C CG2   
4202 N N     . ASP C 48  ? 1.0347 0.8453 1.5534 -0.3576 -0.4690 0.3210  223 ASP C N     
4203 C CA    . ASP C 48  ? 1.0594 0.9018 1.5525 -0.3481 -0.4801 0.3204  223 ASP C CA    
4204 C C     . ASP C 48  ? 0.9033 0.8222 1.3960 -0.3520 -0.4279 0.2823  223 ASP C C     
4205 O O     . ASP C 48  ? 0.9213 0.8631 1.3585 -0.3903 -0.3978 0.2861  223 ASP C O     
4206 C CB    . ASP C 48  ? 1.2269 1.0288 1.6300 -0.3851 -0.5100 0.3691  223 ASP C CB    
4207 C CG    . ASP C 48  ? 1.2633 1.0856 1.6570 -0.3656 -0.5417 0.3710  223 ASP C CG    
4208 O OD1   . ASP C 48  ? 1.2111 1.0491 1.6812 -0.3176 -0.5611 0.3465  223 ASP C OD1   
4209 O OD2   . ASP C 48  ? 1.3369 1.1632 1.6471 -0.4020 -0.5456 0.3937  223 ASP C OD2   
4210 N N     . VAL C 49  ? 0.8096 0.7647 1.3670 -0.3132 -0.4167 0.2431  224 VAL C N     
4211 C CA    . VAL C 49  ? 0.7377 0.7535 1.3032 -0.3094 -0.3731 0.2073  224 VAL C CA    
4212 C C     . VAL C 49  ? 0.7346 0.7818 1.2647 -0.3109 -0.3675 0.1994  224 VAL C C     
4213 O O     . VAL C 49  ? 0.6898 0.7796 1.2205 -0.3101 -0.3313 0.1714  224 VAL C O     
4214 C CB    . VAL C 49  ? 0.6699 0.6960 1.2893 -0.2660 -0.3591 0.1713  224 VAL C CB    
4215 C CG1   . VAL C 49  ? 0.6814 0.6809 1.3193 -0.2654 -0.3559 0.1741  224 VAL C CG1   
4216 C CG2   . VAL C 49  ? 0.6607 0.6751 1.3103 -0.2342 -0.3859 0.1616  224 VAL C CG2   
4217 N N     . THR C 50  ? 0.7938 0.8196 1.2914 -0.3152 -0.4041 0.2240  225 THR C N     
4218 C CA    . THR C 50  ? 0.7796 0.8400 1.2622 -0.3084 -0.4032 0.2070  225 THR C CA    
4219 C C     . THR C 50  ? 0.7921 0.8874 1.2185 -0.3409 -0.3618 0.1962  225 THR C C     
4220 O O     . THR C 50  ? 0.7567 0.8862 1.1814 -0.3335 -0.3443 0.1683  225 THR C O     
4221 C CB    . THR C 50  ? 0.8701 0.9070 1.3344 -0.3060 -0.4571 0.2349  225 THR C CB    
4222 O OG1   . THR C 50  ? 0.9926 1.0151 1.3691 -0.3506 -0.4640 0.2690  225 THR C OG1   
4223 C CG2   . THR C 50  ? 0.9029 0.8907 1.4166 -0.2824 -0.5002 0.2545  225 THR C CG2   
4224 N N     . ASP C 51  ? 0.8561 0.9454 1.2427 -0.3778 -0.3405 0.2110  226 ASP C N     
4225 C CA    . ASP C 51  ? 0.8751 1.0023 1.2172 -0.4115 -0.2957 0.1931  226 ASP C CA    
4226 C C     . ASP C 51  ? 0.7952 0.9526 1.1783 -0.4107 -0.2502 0.1652  226 ASP C C     
4227 O O     . ASP C 51  ? 0.8239 1.0101 1.1777 -0.4450 -0.2122 0.1520  226 ASP C O     
4228 C CB    . ASP C 51  ? 1.0290 1.1350 1.2810 -0.4671 -0.3037 0.2276  226 ASP C CB    
4229 C CG    . ASP C 51  ? 1.1691 1.2676 1.3650 -0.4774 -0.3379 0.2450  226 ASP C CG    
4230 O OD1   . ASP C 51  ? 1.2359 1.3056 1.4532 -0.4489 -0.3903 0.2662  226 ASP C OD1   
4231 O OD2   . ASP C 51  ? 1.2302 1.3553 1.3639 -0.5154 -0.3123 0.2342  226 ASP C OD2   
4232 N N     . THR C 52  ? 0.7275 0.8834 1.1794 -0.3742 -0.2533 0.1527  227 THR C N     
4233 C CA    . THR C 52  ? 0.6861 0.8733 1.1840 -0.3696 -0.2196 0.1280  227 THR C CA    
4234 C C     . THR C 52  ? 0.6271 0.8470 1.1597 -0.3395 -0.1962 0.0902  227 THR C C     
4235 O O     . THR C 52  ? 0.5936 0.8014 1.1400 -0.3099 -0.2122 0.0829  227 THR C O     
4236 C CB    . THR C 52  ? 0.6652 0.8303 1.2091 -0.3552 -0.2377 0.1377  227 THR C CB    
4237 O OG1   . THR C 52  ? 0.6131 0.7738 1.2005 -0.3116 -0.2493 0.1207  227 THR C OG1   
4238 C CG2   . THR C 52  ? 0.7295 0.8402 1.2413 -0.3742 -0.2728 0.1780  227 THR C CG2   
4239 N N     . VAL C 53  ? 0.6243 0.8839 1.1699 -0.3499 -0.1577 0.0645  228 VAL C N     
4240 C CA    . VAL C 53  ? 0.5841 0.8671 1.1643 -0.3219 -0.1356 0.0296  228 VAL C CA    
4241 C C     . VAL C 53  ? 0.5386 0.8329 1.1861 -0.2924 -0.1374 0.0179  228 VAL C C     
4242 O O     . VAL C 53  ? 0.5369 0.8313 1.2050 -0.2992 -0.1486 0.0315  228 VAL C O     
4243 C CB    . VAL C 53  ? 0.6455 0.9645 1.2062 -0.3489 -0.0938 0.0038  228 VAL C CB    
4244 C CG1   . VAL C 53  ? 0.6675 1.0131 1.2828 -0.3197 -0.0651 -0.0377 228 VAL C CG1   
4245 C CG2   . VAL C 53  ? 0.7225 1.0265 1.2124 -0.3716 -0.0983 0.0124  228 VAL C CG2   
4246 N N     . ARG C 54  ? 0.5090 0.8061 1.1860 -0.2605 -0.1311 -0.0050 229 ARG C N     
4247 C CA    . ARG C 54  ? 0.4789 0.7877 1.2148 -0.2335 -0.1369 -0.0152 229 ARG C CA    
4248 C C     . ARG C 54  ? 0.4880 0.8473 1.2681 -0.2476 -0.1155 -0.0292 229 ARG C C     
4249 O O     . ARG C 54  ? 0.4735 0.8475 1.2927 -0.2442 -0.1284 -0.0245 229 ARG C O     
4250 C CB    . ARG C 54  ? 0.4683 0.7629 1.2163 -0.2020 -0.1335 -0.0348 229 ARG C CB    
4251 C CG    . ARG C 54  ? 0.4560 0.7599 1.2584 -0.1742 -0.1428 -0.0442 229 ARG C CG    
4252 C CD    . ARG C 54  ? 0.4924 0.7582 1.2840 -0.1479 -0.1474 -0.0533 229 ARG C CD    
4253 N NE    . ARG C 54  ? 0.5287 0.7542 1.2987 -0.1384 -0.1771 -0.0365 229 ARG C NE    
4254 C CZ    . ARG C 54  ? 0.4856 0.6662 1.2205 -0.1293 -0.1819 -0.0386 229 ARG C CZ    
4255 N NH1   . ARG C 54  ? 0.5423 0.7095 1.2618 -0.1260 -0.1612 -0.0548 229 ARG C NH1   
4256 N NH2   . ARG C 54  ? 0.4626 0.6118 1.1770 -0.1275 -0.2042 -0.0280 229 ARG C NH2   
4257 N N     . LYS C 55  ? 0.5188 0.9102 1.2951 -0.2674 -0.0804 -0.0511 230 LYS C N     
4258 C CA    . LYS C 55  ? 0.5280 0.9770 1.3515 -0.2867 -0.0539 -0.0720 230 LYS C CA    
4259 C C     . LYS C 55  ? 0.5448 0.9960 1.3507 -0.3230 -0.0617 -0.0475 230 LYS C C     
4260 O O     . LYS C 55  ? 0.5440 1.0408 1.4018 -0.3336 -0.0502 -0.0617 230 LYS C O     
4261 C CB    . LYS C 55  ? 0.5941 1.0761 1.4051 -0.3130 -0.0090 -0.1031 230 LYS C CB    
4262 C CG    . LYS C 55  ? 0.6240 1.1463 1.5146 -0.2824 0.0145  -0.1486 230 LYS C CG    
4263 C CD    . LYS C 55  ? 0.7142 1.2786 1.5967 -0.3192 0.0670  -0.1867 230 LYS C CD    
4264 C CE    . LYS C 55  ? 0.7985 1.3254 1.5726 -0.3585 0.0725  -0.1665 230 LYS C CE    
4265 N NZ    . LYS C 55  ? 0.8362 1.4030 1.5845 -0.4066 0.1253  -0.2029 230 LYS C NZ    
4266 N N     . ASP C 56  ? 0.5658 0.9677 1.3033 -0.3423 -0.0823 -0.0122 231 ASP C N     
4267 C CA    . ASP C 56  ? 0.5913 0.9774 1.3103 -0.3732 -0.0953 0.0150  231 ASP C CA    
4268 C C     . ASP C 56  ? 0.5524 0.9312 1.3181 -0.3445 -0.1210 0.0192  231 ASP C C     
4269 O O     . ASP C 56  ? 0.5650 0.9646 1.3481 -0.3589 -0.1135 0.0146  231 ASP C O     
4270 C CB    . ASP C 56  ? 0.6323 0.9590 1.2725 -0.3928 -0.1190 0.0530  231 ASP C CB    
4271 C CG    . ASP C 56  ? 0.6956 1.0270 1.2667 -0.4362 -0.0955 0.0546  231 ASP C CG    
4272 O OD1   . ASP C 56  ? 0.7438 1.1249 1.3244 -0.4646 -0.0539 0.0265  231 ASP C OD1   
4273 O OD2   . ASP C 56  ? 0.7281 1.0175 1.2370 -0.4438 -0.1188 0.0813  231 ASP C OD2   
4274 N N     . VAL C 57  ? 0.5206 0.8652 1.2807 -0.3017 -0.1444 0.0223  232 VAL C N     
4275 C CA    . VAL C 57  ? 0.5032 0.8310 1.2722 -0.2728 -0.1623 0.0231  232 VAL C CA    
4276 C C     . VAL C 57  ? 0.4867 0.8658 1.3137 -0.2570 -0.1535 -0.0014 232 VAL C C     
4277 O O     . VAL C 57  ? 0.4906 0.8817 1.3316 -0.2571 -0.1590 -0.0031 232 VAL C O     
4278 C CB    . VAL C 57  ? 0.4827 0.7635 1.2260 -0.2394 -0.1836 0.0293  232 VAL C CB    
4279 C CG1   . VAL C 57  ? 0.4739 0.7366 1.2185 -0.2188 -0.1985 0.0289  232 VAL C CG1   
4280 C CG2   . VAL C 57  ? 0.5014 0.7419 1.2010 -0.2514 -0.1949 0.0495  232 VAL C CG2   
4281 N N     . GLU C 58  ? 0.4736 0.8855 1.3406 -0.2437 -0.1405 -0.0226 233 GLU C N     
4282 C CA    . GLU C 58  ? 0.4651 0.9250 1.3981 -0.2217 -0.1380 -0.0465 233 GLU C CA    
4283 C C     . GLU C 58  ? 0.4852 1.0031 1.4491 -0.2523 -0.1157 -0.0604 233 GLU C C     
4284 O O     . GLU C 58  ? 0.4845 1.0342 1.4877 -0.2385 -0.1243 -0.0705 233 GLU C O     
4285 C CB    . GLU C 58  ? 0.4554 0.9334 1.4336 -0.1987 -0.1270 -0.0709 233 GLU C CB    
4286 C CG    . GLU C 58  ? 0.4406 0.8682 1.4069 -0.1628 -0.1551 -0.0617 233 GLU C CG    
4287 C CD    . GLU C 58  ? 0.4606 0.8900 1.4537 -0.1437 -0.1398 -0.0851 233 GLU C CD    
4288 O OE1   . GLU C 58  ? 0.5043 0.9794 1.5274 -0.1565 -0.1047 -0.1122 233 GLU C OE1   
4289 O OE2   . GLU C 58  ? 0.4624 0.8404 1.4295 -0.1183 -0.1566 -0.0786 233 GLU C OE2   
4290 N N     . GLU C 59  ? 0.5109 1.0430 1.4535 -0.2984 -0.0877 -0.0607 234 GLU C N     
4291 C CA    . GLU C 59  ? 0.5410 1.1263 1.5042 -0.3371 -0.0618 -0.0747 234 GLU C CA    
4292 C C     . GLU C 59  ? 0.5553 1.1170 1.4887 -0.3554 -0.0793 -0.0527 234 GLU C C     
4293 O O     . GLU C 59  ? 0.5648 1.1720 1.5341 -0.3630 -0.0738 -0.0664 234 GLU C O     
4294 C CB    . GLU C 59  ? 0.5962 1.1938 1.5284 -0.3903 -0.0245 -0.0798 234 GLU C CB    
4295 C CG    . GLU C 59  ? 0.6418 1.2909 1.6147 -0.3829 0.0134  -0.1232 234 GLU C CG    
4296 C CD    . GLU C 59  ? 0.7086 1.3490 1.6154 -0.4327 0.0476  -0.1262 234 GLU C CD    
4297 O OE1   . GLU C 59  ? 0.7522 1.3436 1.5780 -0.4729 0.0371  -0.0892 234 GLU C OE1   
4298 O OE2   . GLU C 59  ? 0.7049 1.3821 1.6325 -0.4309 0.0832  -0.1652 234 GLU C OE2   
4299 N N     . TRP C 60  ? 0.5608 1.0505 1.4333 -0.3585 -0.1006 -0.0220 235 TRP C N     
4300 C CA    . TRP C 60  ? 0.5782 1.0364 1.4274 -0.3685 -0.1151 -0.0081 235 TRP C CA    
4301 C C     . TRP C 60  ? 0.5483 1.0111 1.4230 -0.3275 -0.1381 -0.0154 235 TRP C C     
4302 O O     . TRP C 60  ? 0.5625 1.0126 1.4281 -0.3369 -0.1464 -0.0118 235 TRP C O     
4303 C CB    . TRP C 60  ? 0.5995 0.9745 1.3859 -0.3738 -0.1336 0.0249  235 TRP C CB    
4304 C CG    . TRP C 60  ? 0.6375 0.9905 1.3835 -0.4087 -0.1236 0.0430  235 TRP C CG    
4305 C CD1   . TRP C 60  ? 0.6747 1.0652 1.4190 -0.4564 -0.0919 0.0343  235 TRP C CD1   
4306 C CD2   . TRP C 60  ? 0.6495 0.9407 1.3463 -0.4011 -0.1467 0.0726  235 TRP C CD2   
4307 N NE1   . TRP C 60  ? 0.7170 1.0662 1.3981 -0.4815 -0.0956 0.0619  235 TRP C NE1   
4308 C CE2   . TRP C 60  ? 0.7001 0.9904 1.3562 -0.4466 -0.1325 0.0864  235 TRP C CE2   
4309 C CE3   . TRP C 60  ? 0.6271 0.8683 1.3098 -0.3625 -0.1772 0.0860  235 TRP C CE3   
4310 C CZ2   . TRP C 60  ? 0.7303 0.9709 1.3302 -0.4529 -0.1549 0.1172  235 TRP C CZ2   
4311 C CZ3   . TRP C 60  ? 0.6500 0.8481 1.2929 -0.3663 -0.1965 0.1113  235 TRP C CZ3   
4312 C CH2   . TRP C 60  ? 0.7006 0.8984 1.3030 -0.4099 -0.1890 0.1287  235 TRP C CH2   
4313 N N     . GLY C 61  ? 0.5167 0.9979 1.4238 -0.2872 -0.1474 -0.0269 236 GLY C N     
4314 C CA    . GLY C 61  ? 0.5153 0.9930 1.4375 -0.2527 -0.1728 -0.0297 236 GLY C CA    
4315 C C     . GLY C 61  ? 0.5198 1.0682 1.5038 -0.2501 -0.1713 -0.0515 236 GLY C C     
4316 O O     . GLY C 61  ? 0.5594 1.1645 1.5792 -0.2750 -0.1460 -0.0682 236 GLY C O     
4317 N N     . PRO C 62  ? 0.5016 1.0495 1.4989 -0.2222 -0.1989 -0.0522 237 PRO C N     
4318 C CA    . PRO C 62  ? 0.4948 0.9809 1.4481 -0.2006 -0.2258 -0.0356 237 PRO C CA    
4319 C C     . PRO C 62  ? 0.5050 0.9452 1.4043 -0.2222 -0.2276 -0.0228 237 PRO C C     
4320 O O     . PRO C 62  ? 0.5220 0.9765 1.4199 -0.2533 -0.2140 -0.0255 237 PRO C O     
4321 C CB    . PRO C 62  ? 0.5025 1.0188 1.4950 -0.1756 -0.2530 -0.0435 237 PRO C CB    
4322 C CG    . PRO C 62  ? 0.5035 1.0831 1.5664 -0.1647 -0.2423 -0.0638 237 PRO C CG    
4323 C CD    . PRO C 62  ? 0.5073 1.1216 1.5752 -0.2038 -0.2065 -0.0730 237 PRO C CD    
4324 N N     . PHE C 63  ? 0.4993 0.8823 1.3563 -0.2071 -0.2424 -0.0112 238 PHE C N     
4325 C CA    . PHE C 63  ? 0.5103 0.8467 1.3233 -0.2206 -0.2442 -0.0040 238 PHE C CA    
4326 C C     . PHE C 63  ? 0.5156 0.8353 1.3118 -0.2091 -0.2662 -0.0057 238 PHE C C     
4327 O O     . PHE C 63  ? 0.5103 0.8259 1.3090 -0.1881 -0.2820 -0.0036 238 PHE C O     
4328 C CB    . PHE C 63  ? 0.5045 0.7894 1.2818 -0.2195 -0.2364 0.0080  238 PHE C CB    
4329 C CG    . PHE C 63  ? 0.5143 0.8055 1.2955 -0.2413 -0.2190 0.0143  238 PHE C CG    
4330 C CD1   . PHE C 63  ? 0.5425 0.8272 1.3197 -0.2704 -0.2121 0.0174  238 PHE C CD1   
4331 C CD2   . PHE C 63  ? 0.5037 0.8062 1.2910 -0.2384 -0.2095 0.0167  238 PHE C CD2   
4332 C CE1   . PHE C 63  ? 0.5653 0.8491 1.3388 -0.2984 -0.1981 0.0267  238 PHE C CE1   
4333 C CE2   . PHE C 63  ? 0.5230 0.8314 1.3068 -0.2674 -0.1939 0.0236  238 PHE C CE2   
4334 C CZ    . PHE C 63  ? 0.5566 0.8531 1.3307 -0.2985 -0.1893 0.0305  238 PHE C CZ    
4335 N N     . ASP C 64  ? 0.5336 0.8427 1.3126 -0.2273 -0.2676 -0.0102 239 ASP C N     
4336 C CA    . ASP C 64  ? 0.5473 0.8408 1.3023 -0.2273 -0.2852 -0.0146 239 ASP C CA    
4337 C C     . ASP C 64  ? 0.5518 0.7917 1.2655 -0.2329 -0.2770 -0.0163 239 ASP C C     
4338 O O     . ASP C 64  ? 0.5613 0.7826 1.2479 -0.2327 -0.2873 -0.0211 239 ASP C O     
4339 C CB    . ASP C 64  ? 0.5704 0.9032 1.3415 -0.2475 -0.2927 -0.0259 239 ASP C CB    
4340 C CG    . ASP C 64  ? 0.5683 0.9664 1.3921 -0.2433 -0.2975 -0.0297 239 ASP C CG    
4341 O OD1   . ASP C 64  ? 0.5650 0.9824 1.4111 -0.2192 -0.3176 -0.0263 239 ASP C OD1   
4342 O OD2   . ASP C 64  ? 0.5749 1.0046 1.4207 -0.2649 -0.2810 -0.0376 239 ASP C OD2   
4343 N N     . LEU C 65  ? 0.5516 0.7676 1.2627 -0.2396 -0.2606 -0.0135 240 LEU C N     
4344 C CA    . LEU C 65  ? 0.5581 0.7277 1.2451 -0.2398 -0.2543 -0.0176 240 LEU C CA    
4345 C C     . LEU C 65  ? 0.5454 0.6930 1.2360 -0.2284 -0.2478 -0.0043 240 LEU C C     
4346 O O     . LEU C 65  ? 0.5472 0.7081 1.2544 -0.2356 -0.2433 0.0065  240 LEU C O     
4347 C CB    . LEU C 65  ? 0.5876 0.7447 1.2752 -0.2620 -0.2485 -0.0287 240 LEU C CB    
4348 C CG    . LEU C 65  ? 0.5994 0.7107 1.2778 -0.2594 -0.2425 -0.0366 240 LEU C CG    
4349 C CD1   . LEU C 65  ? 0.6040 0.7116 1.2565 -0.2618 -0.2421 -0.0558 240 LEU C CD1   
4350 C CD2   . LEU C 65  ? 0.6338 0.7255 1.3259 -0.2790 -0.2374 -0.0416 240 LEU C CD2   
4351 N N     . VAL C 66  ? 0.5367 0.6559 1.2116 -0.2148 -0.2474 -0.0067 241 VAL C N     
4352 C CA    . VAL C 66  ? 0.5297 0.6284 1.2087 -0.2048 -0.2462 0.0049  241 VAL C CA    
4353 C C     . VAL C 66  ? 0.5446 0.6092 1.2267 -0.2021 -0.2472 -0.0053 241 VAL C C     
4354 O O     . VAL C 66  ? 0.5436 0.6039 1.2128 -0.1997 -0.2432 -0.0244 241 VAL C O     
4355 C CB    . VAL C 66  ? 0.5053 0.6105 1.1734 -0.1891 -0.2459 0.0081  241 VAL C CB    
4356 C CG1   . VAL C 66  ? 0.5044 0.5978 1.1779 -0.1860 -0.2468 0.0216  241 VAL C CG1   
4357 C CG2   . VAL C 66  ? 0.4939 0.6326 1.1698 -0.1876 -0.2470 0.0118  241 VAL C CG2   
4358 N N     . TYR C 67  ? 0.5659 0.6059 1.2685 -0.2056 -0.2537 0.0062  242 TYR C N     
4359 C CA    . TYR C 67  ? 0.5878 0.5943 1.3125 -0.2004 -0.2595 -0.0047 242 TYR C CA    
4360 C C     . TYR C 67  ? 0.5958 0.5778 1.3430 -0.1878 -0.2768 0.0120  242 TYR C C     
4361 O O     . TYR C 67  ? 0.6087 0.5847 1.3538 -0.1967 -0.2870 0.0395  242 TYR C O     
4362 C CB    . TYR C 67  ? 0.6244 0.6141 1.3626 -0.2187 -0.2591 -0.0082 242 TYR C CB    
4363 C CG    . TYR C 67  ? 0.6566 0.6055 1.4311 -0.2118 -0.2687 -0.0171 242 TYR C CG    
4364 C CD1   . TYR C 67  ? 0.6616 0.6079 1.4477 -0.2074 -0.2591 -0.0508 242 TYR C CD1   
4365 C CD2   . TYR C 67  ? 0.6901 0.6015 1.4900 -0.2113 -0.2895 0.0080  242 TYR C CD2   
4366 C CE1   . TYR C 67  ? 0.6936 0.6055 1.5293 -0.1972 -0.2682 -0.0644 242 TYR C CE1   
4367 C CE2   . TYR C 67  ? 0.7263 0.5967 1.5715 -0.2006 -0.3051 0.0010  242 TYR C CE2   
4368 C CZ    . TYR C 67  ? 0.7249 0.5981 1.5949 -0.1908 -0.2936 -0.0376 242 TYR C CZ    
4369 O OH    . TYR C 67  ? 0.7639 0.5987 1.6934 -0.1768 -0.3102 -0.0481 242 TYR C OH    
4370 N N     . GLY C 68  ? 0.5949 0.5649 1.3656 -0.1710 -0.2816 -0.0056 243 GLY C N     
4371 C CA    . GLY C 68  ? 0.6101 0.5571 1.4149 -0.1582 -0.3065 0.0087  243 GLY C CA    
4372 C C     . GLY C 68  ? 0.6288 0.5561 1.4884 -0.1424 -0.3154 -0.0176 243 GLY C C     
4373 O O     . GLY C 68  ? 0.6199 0.5612 1.4799 -0.1414 -0.2939 -0.0529 243 GLY C O     
4374 N N     . ALA C 69  ? 0.6622 0.5565 1.5709 -0.1322 -0.3494 -0.0012 244 ALA C N     
4375 C CA    . ALA C 69  ? 0.6837 0.5613 1.6656 -0.1120 -0.3622 -0.0306 244 ALA C CA    
4376 C C     . ALA C 69  ? 0.7057 0.5632 1.7414 -0.0934 -0.4064 -0.0141 244 ALA C C     
4377 O O     . ALA C 69  ? 0.7283 0.5644 1.7425 -0.1037 -0.4355 0.0307  244 ALA C O     
4378 C CB    . ALA C 69  ? 0.7296 0.5710 1.7412 -0.1188 -0.3658 -0.0349 244 ALA C CB    
4379 N N     . THR C 70  ? 0.7407 0.5895 1.7001 -0.1867 -0.2835 0.0241  245 THR C N     
4380 C CA    . THR C 70  ? 0.8306 0.6642 1.8455 -0.1569 -0.3437 0.0585  245 THR C CA    
4381 C C     . THR C 70  ? 0.9760 0.6836 1.9729 -0.1433 -0.3682 0.1106  245 THR C C     
4382 O O     . THR C 70  ? 0.9768 0.6074 1.9879 -0.1538 -0.3486 0.1014  245 THR C O     
4383 C CB    . THR C 70  ? 0.8174 0.7075 1.9301 -0.1053 -0.3556 0.0082  245 THR C CB    
4384 O OG1   . THR C 70  ? 0.8312 0.6571 2.0001 -0.0897 -0.3416 -0.0238 245 THR C OG1   
4385 C CG2   . THR C 70  ? 0.6501 0.6631 1.7822 -0.1178 -0.3280 -0.0442 245 THR C CG2   
4386 N N     . PRO C 71  ? 1.0903 0.7718 2.0528 -0.1206 -0.4111 0.1661  246 PRO C N     
4387 C CA    . PRO C 71  ? 1.2324 0.7939 2.1876 -0.0962 -0.4399 0.2136  246 PRO C CA    
4388 C C     . PRO C 71  ? 1.2471 0.7770 2.2997 -0.0529 -0.4469 0.1751  246 PRO C C     
4389 O O     . PRO C 71  ? 1.1647 0.7732 2.2920 -0.0292 -0.4418 0.1183  246 PRO C O     
4390 C CB    . PRO C 71  ? 1.2990 0.8696 2.2194 -0.0648 -0.4916 0.2625  246 PRO C CB    
4391 C CG    . PRO C 71  ? 1.2575 0.9254 2.1296 -0.0948 -0.4807 0.2596  246 PRO C CG    
4392 C CD    . PRO C 71  ? 1.1084 0.8632 2.0263 -0.1199 -0.4347 0.1910  246 PRO C CD    
4393 N N     . PRO C 72  ? 1.3327 0.7475 2.3880 -0.0423 -0.4559 0.2033  247 PRO C N     
4394 C CA    . PRO C 72  ? 1.3382 0.7194 2.4874 -0.0012 -0.4621 0.1661  247 PRO C CA    
4395 C C     . PRO C 72  ? 1.3972 0.8141 2.6104 0.0606  -0.5086 0.1605  247 PRO C C     
4396 O O     . PRO C 72  ? 1.4941 0.8935 2.6725 0.0824  -0.5517 0.2104  247 PRO C O     
4397 C CB    . PRO C 72  ? 1.4247 0.7036 2.5250 -0.0088 -0.4541 0.2023  247 PRO C CB    
4398 C CG    . PRO C 72  ? 1.4942 0.7287 2.4972 -0.0310 -0.4687 0.2729  247 PRO C CG    
4399 C CD    . PRO C 72  ? 1.4249 0.7325 2.3993 -0.0699 -0.4556 0.2679  247 PRO C CD    
4400 N N     . LEU C 73  ? 1.3265 0.7919 2.6347 0.0893  -0.4992 0.0972  248 LEU C N     
4401 C CA    . LEU C 73  ? 1.3040 0.8028 2.6951 0.1497  -0.5378 0.0801  248 LEU C CA    
4402 C C     . LEU C 73  ? 1.4395 0.8523 2.8102 0.1782  -0.5761 0.1287  248 LEU C C     
4403 O O     . LEU C 73  ? 1.5027 0.8508 2.8698 0.1752  -0.5594 0.1266  248 LEU C O     
4404 C CB    . LEU C 73  ? 1.2414 0.7904 2.7173 0.1656  -0.5067 0.0046  248 LEU C CB    
4405 C CG    . LEU C 73  ? 1.2569 0.8650 2.8071 0.2144  -0.5285 -0.0273 248 LEU C CG    
4406 C CD1   . LEU C 73  ? 1.3734 0.9085 2.9346 0.2441  -0.5523 -0.0082 248 LEU C CD1   
4407 C CD2   . LEU C 73  ? 1.2203 0.9050 2.7748 0.2336  -0.5639 -0.0133 248 LEU C CD2   
4408 N N     . GLY C 74  ? 1.5069 0.9288 2.8574 0.2053  -0.6246 0.1684  249 GLY C N     
4409 C CA    . GLY C 74  ? 1.6808 1.0254 2.9980 0.2315  -0.6600 0.2138  249 GLY C CA    
4410 C C     . GLY C 74  ? 1.7433 1.0535 2.9600 0.2196  -0.6896 0.2835  249 GLY C C     
4411 O O     . GLY C 74  ? 1.8076 1.1224 3.0071 0.2529  -0.7345 0.3091  249 GLY C O     
4412 N N     . HIS C 75  ? 1.7037 0.9787 2.8459 0.1691  -0.6608 0.3126  250 HIS C N     
4413 C CA    . HIS C 75  ? 1.7514 1.0050 2.7865 0.1472  -0.6779 0.3752  250 HIS C CA    
4414 C C     . HIS C 75  ? 1.6504 1.0094 2.7063 0.1702  -0.7120 0.3641  250 HIS C C     
4415 O O     . HIS C 75  ? 1.5447 1.0100 2.6299 0.1493  -0.6812 0.3146  250 HIS C O     
4416 C CB    . HIS C 75  ? 1.7413 0.9699 2.7095 0.0817  -0.6282 0.3885  250 HIS C CB    
4417 C CG    . HIS C 75  ? 1.7977 1.0537 2.6595 0.0480  -0.6285 0.4305  250 HIS C CG    
4418 N ND1   . HIS C 75  ? 1.7206 1.0974 2.5768 0.0276  -0.6146 0.4001  250 HIS C ND1   
4419 C CD2   . HIS C 75  ? 1.8998 1.0814 2.6508 0.0283  -0.6340 0.4964  250 HIS C CD2   
4420 C CE1   . HIS C 75  ? 1.7338 1.1049 2.4861 -0.0008 -0.6178 0.4486  250 HIS C CE1   
4421 N NE2   . HIS C 75  ? 1.8454 1.0939 2.5327 -0.0005 -0.6307 0.5097  250 HIS C NE2   
4422 N N     . THR C 76  ? 1.7284 1.0810 2.7522 0.2057  -0.7601 0.3951  251 THR C N     
4423 C CA    . THR C 76  ? 1.6742 1.1325 2.7146 0.2266  -0.7902 0.3791  251 THR C CA    
4424 C C     . THR C 76  ? 1.6588 1.1421 2.6058 0.1847  -0.7843 0.4158  251 THR C C     
4425 O O     . THR C 76  ? 1.7343 1.1507 2.5686 0.1709  -0.7952 0.4741  251 THR C O     
4426 C CB    . THR C 76  ? 1.7837 1.2265 2.8112 0.2738  -0.8381 0.3947  251 THR C CB    
4427 O OG1   . THR C 76  ? 1.8106 1.2440 2.9328 0.3109  -0.8419 0.3556  251 THR C OG1   
4428 C CG2   . THR C 76  ? 1.7317 1.2813 2.7588 0.2874  -0.8621 0.3781  251 THR C CG2   
4429 N N     . CYS C 77  ? 1.5827 1.1772 2.5535 0.1542  -0.7459 0.3676  252 CYS C N     
4430 C CA    . CYS C 77  ? 1.5838 1.2104 2.4579 0.0983  -0.7151 0.3870  252 CYS C CA    
4431 C C     . CYS C 77  ? 1.5895 1.2530 2.4018 0.1117  -0.7603 0.4231  252 CYS C C     
4432 O O     . CYS C 77  ? 1.4866 1.1997 2.3523 0.1594  -0.8051 0.4080  252 CYS C O     
4433 C CB    . CYS C 77  ? 1.4603 1.1945 2.3772 0.0622  -0.6611 0.3235  252 CYS C CB    
4434 S SG    . CYS C 77  ? 1.4236 1.1447 2.4345 0.0572  -0.6129 0.2614  252 CYS C SG    
4435 N N     . ASP C 78  ? 1.6742 1.3058 2.3688 0.0686  -0.7460 0.4704  253 ASP C N     
4436 C CA    . ASP C 78  ? 1.6698 1.3375 2.2865 0.0690  -0.7787 0.5047  253 ASP C CA    
4437 C C     . ASP C 78  ? 1.5037 1.3065 2.1335 0.0372  -0.7492 0.4617  253 ASP C C     
4438 O O     . ASP C 78  ? 1.5050 1.3514 2.0660 0.0285  -0.7617 0.4792  253 ASP C O     
4439 C CB    . ASP C 78  ? 1.7816 1.3468 2.2586 0.0341  -0.7664 0.5722  253 ASP C CB    
4440 C CG    . ASP C 78  ? 1.7564 1.2830 2.2085 -0.0253 -0.7028 0.5722  253 ASP C CG    
4441 O OD1   . ASP C 78  ? 1.7236 1.2654 2.2621 -0.0294 -0.6713 0.5236  253 ASP C OD1   
4442 O OD2   . ASP C 78  ? 1.7790 1.2594 2.1235 -0.0682 -0.6808 0.6171  253 ASP C OD2   
4443 N N     . ARG C 79  ? 1.3705 1.2389 2.0820 0.0198  -0.7031 0.3994  254 ARG C N     
4444 C CA    . ARG C 79  ? 1.1731 1.1604 1.8959 -0.0162 -0.6651 0.3562  254 ARG C CA    
4445 C C     . ARG C 79  ? 1.0449 1.1221 1.8979 0.0117  -0.6562 0.2831  254 ARG C C     
4446 O O     . ARG C 79  ? 1.0750 1.1083 2.0002 0.0360  -0.6517 0.2597  254 ARG C O     
4447 C CB    . ARG C 79  ? 1.1454 1.1089 1.8108 -0.0817 -0.6027 0.3572  254 ARG C CB    
4448 C CG    . ARG C 79  ? 1.2405 1.1240 1.7778 -0.1150 -0.6030 0.4261  254 ARG C CG    
4449 C CD    . ARG C 79  ? 1.1971 1.1062 1.6828 -0.1830 -0.5435 0.4177  254 ARG C CD    
4450 N NE    . ARG C 79  ? 1.2658 1.1299 1.6287 -0.2166 -0.5430 0.4785  254 ARG C NE    
4451 C CZ    . ARG C 79  ? 1.2412 1.1580 1.5474 -0.2146 -0.5695 0.5007  254 ARG C CZ    
4452 N NH1   . ARG C 79  ? 1.1448 1.1653 1.5107 -0.1807 -0.6000 0.4666  254 ARG C NH1   
4453 N NH2   . ARG C 79  ? 1.2701 1.1343 1.4599 -0.2464 -0.5647 0.5569  254 ARG C NH2   
4454 N N     . PRO C 80  ? 0.9183 1.1082 1.7840 0.0083  -0.6381 0.2414  255 PRO C N     
4455 C CA    . PRO C 80  ? 0.8263 1.0849 1.7715 0.0272  -0.5970 0.1651  255 PRO C CA    
4456 C C     . PRO C 80  ? 0.7540 1.0103 1.7441 -0.0027 -0.5522 0.1313  255 PRO C C     
4457 O O     . PRO C 80  ? 0.7127 0.9640 1.6479 -0.0546 -0.5240 0.1453  255 PRO C O     
4458 C CB    . PRO C 80  ? 0.7578 1.1070 1.6374 0.0154  -0.5545 0.1356  255 PRO C CB    
4459 C CG    . PRO C 80  ? 0.8280 1.1535 1.6248 0.0137  -0.5944 0.1917  255 PRO C CG    
4460 C CD    . PRO C 80  ? 0.8869 1.1225 1.6510 -0.0138 -0.6241 0.2547  255 PRO C CD    
4461 N N     . PRO C 81  ? 0.7530 0.7772 1.9058 -0.0185 -0.5500 0.0353  256 PRO C N     
4462 C CA    . PRO C 81  ? 0.7219 0.7246 1.8835 -0.0209 -0.5129 0.0022  256 PRO C CA    
4463 C C     . PRO C 81  ? 0.6576 0.6907 1.7376 -0.0557 -0.4511 -0.0148 256 PRO C C     
4464 O O     . PRO C 81  ? 0.6503 0.6447 1.6780 -0.0723 -0.4264 -0.0105 256 PRO C O     
4465 C CB    . PRO C 81  ? 0.7261 0.7573 2.0110 0.0195  -0.5094 -0.0612 256 PRO C CB    
4466 C CG    . PRO C 81  ? 0.7464 0.8286 2.0634 0.0384  -0.5230 -0.0712 256 PRO C CG    
4467 C CD    . PRO C 81  ? 0.7842 0.8413 2.0312 0.0220  -0.5670 -0.0000 256 PRO C CD    
4468 N N     . SER C 82  ? 0.6258 0.7172 1.6754 -0.0660 -0.4223 -0.0308 257 SER C N     
4469 C CA    . SER C 82  ? 0.5826 0.6870 1.5454 -0.0954 -0.3678 -0.0412 257 SER C CA    
4470 C C     . SER C 82  ? 0.5843 0.6555 1.4565 -0.1233 -0.3689 0.0098  257 SER C C     
4471 O O     . SER C 82  ? 0.5580 0.6250 1.3646 -0.1409 -0.3293 0.0049  257 SER C O     
4472 C CB    . SER C 82  ? 0.5592 0.7266 1.5089 -0.1044 -0.3382 -0.0706 257 SER C CB    
4473 O OG    . SER C 82  ? 0.5798 0.7703 1.5354 -0.1038 -0.3721 -0.0421 257 SER C OG    
4474 N N     . TRP C 83  ? 0.6223 0.6707 1.4871 -0.1297 -0.4131 0.0569  258 TRP C N     
4475 C CA    . TRP C 83  ? 0.6301 0.6542 1.4060 -0.1636 -0.4064 0.0976  258 TRP C CA    
4476 C C     . TRP C 83  ? 0.6228 0.6087 1.3660 -0.1699 -0.3834 0.0973  258 TRP C C     
4477 O O     . TRP C 83  ? 0.5992 0.5919 1.2777 -0.1870 -0.3460 0.0972  258 TRP C O     
4478 C CB    . TRP C 83  ? 0.6903 0.6865 1.4585 -0.1776 -0.4618 0.1480  258 TRP C CB    
4479 C CG    . TRP C 83  ? 0.7130 0.6833 1.3882 -0.2200 -0.4527 0.1855  258 TRP C CG    
4480 C CD1   . TRP C 83  ? 0.7171 0.7126 1.3260 -0.2517 -0.4371 0.2001  258 TRP C CD1   
4481 C CD2   . TRP C 83  ? 0.7438 0.6611 1.3803 -0.2379 -0.4538 0.2068  258 TRP C CD2   
4482 N NE1   . TRP C 83  ? 0.7468 0.7120 1.2822 -0.2864 -0.4253 0.2250  258 TRP C NE1   
4483 C CE2   . TRP C 83  ? 0.7634 0.6831 1.3124 -0.2780 -0.4348 0.2295  258 TRP C CE2   
4484 C CE3   . TRP C 83  ? 0.7618 0.6321 1.4257 -0.2256 -0.4638 0.2038  258 TRP C CE3   
4485 C CZ2   . TRP C 83  ? 0.7982 0.6840 1.2894 -0.3039 -0.4242 0.2455  258 TRP C CZ2   
4486 C CZ3   . TRP C 83  ? 0.7974 0.6302 1.3965 -0.2522 -0.4542 0.2243  258 TRP C CZ3   
4487 C CH2   . TRP C 83  ? 0.8139 0.6590 1.3294 -0.2904 -0.4343 0.2433  258 TRP C CH2   
4488 N N     . TYR C 84  ? 0.6456 0.5941 1.4393 -0.1542 -0.4049 0.0921  259 TYR C N     
4489 C CA    . TYR C 84  ? 0.6454 0.5622 1.4070 -0.1606 -0.3830 0.0890  259 TYR C CA    
4490 C C     . TYR C 84  ? 0.5969 0.5453 1.3361 -0.1566 -0.3340 0.0519  259 TYR C C     
4491 O O     . TYR C 84  ? 0.5874 0.5298 1.2783 -0.1675 -0.3112 0.0546  259 TYR C O     
4492 C CB    . TYR C 84  ? 0.6875 0.5549 1.5099 -0.1459 -0.4132 0.0845  259 TYR C CB    
4493 C CG    . TYR C 84  ? 0.7584 0.5742 1.5871 -0.1495 -0.4674 0.1285  259 TYR C CG    
4494 C CD1   . TYR C 84  ? 0.7879 0.6079 1.6760 -0.1219 -0.5068 0.1323  259 TYR C CD1   
4495 C CD2   . TYR C 84  ? 0.8070 0.5710 1.5722 -0.1801 -0.4785 0.1666  259 TYR C CD2   
4496 C CE1   . TYR C 84  ? 0.9042 0.6675 1.7869 -0.1237 -0.5646 0.1802  259 TYR C CE1   
4497 C CE2   . TYR C 84  ? 0.8932 0.5942 1.6454 -0.1914 -0.5320 0.2129  259 TYR C CE2   
4498 C CZ    . TYR C 84  ? 0.9448 0.6424 1.7519 -0.1609 -0.5776 0.2229  259 TYR C CZ    
4499 O OH    . TYR C 84  ? 1.0358 0.6647 1.8229 -0.1692 -0.6383 0.2741  259 TYR C OH    
4500 N N     . LEU C 85  ? 0.5726 0.5568 1.3429 -0.1447 -0.3194 0.0176  260 LEU C N     
4501 C CA    . LEU C 85  ? 0.5431 0.5464 1.2788 -0.1495 -0.2778 -0.0129 260 LEU C CA    
4502 C C     . LEU C 85  ? 0.5236 0.5399 1.1904 -0.1672 -0.2570 0.0040  260 LEU C C     
4503 O O     . LEU C 85  ? 0.5176 0.5226 1.1428 -0.1749 -0.2428 0.0116  260 LEU C O     
4504 C CB    . LEU C 85  ? 0.5351 0.5706 1.3157 -0.1405 -0.2640 -0.0588 260 LEU C CB    
4505 C CG    . LEU C 85  ? 0.5189 0.5684 1.2442 -0.1571 -0.2239 -0.0844 260 LEU C CG    
4506 C CD1   . LEU C 85  ? 0.5262 0.5496 1.2175 -0.1642 -0.2105 -0.0904 260 LEU C CD1   
4507 C CD2   . LEU C 85  ? 0.5201 0.6056 1.2811 -0.1571 -0.2064 -0.1315 260 LEU C CD2   
4508 N N     . PHE C 86  ? 0.5176 0.5598 1.1788 -0.1738 -0.2567 0.0080  261 PHE C N     
4509 C CA    . PHE C 86  ? 0.5054 0.5570 1.1079 -0.1926 -0.2341 0.0181  261 PHE C CA    
4510 C C     . PHE C 86  ? 0.5127 0.5456 1.0779 -0.2033 -0.2346 0.0477  261 PHE C C     
4511 O O     . PHE C 86  ? 0.5021 0.5347 1.0323 -0.2117 -0.2119 0.0463  261 PHE C O     
4512 C CB    . PHE C 86  ? 0.5083 0.5899 1.1125 -0.2028 -0.2391 0.0216  261 PHE C CB    
4513 C CG    . PHE C 86  ? 0.5009 0.6159 1.1418 -0.1969 -0.2321 -0.0147 261 PHE C CG    
4514 C CD1   . PHE C 86  ? 0.4908 0.6090 1.1095 -0.2048 -0.1990 -0.0476 261 PHE C CD1   
4515 C CD2   . PHE C 86  ? 0.5124 0.6575 1.2077 -0.1869 -0.2599 -0.0167 261 PHE C CD2   
4516 C CE1   . PHE C 86  ? 0.4911 0.6448 1.1358 -0.2077 -0.1858 -0.0867 261 PHE C CE1   
4517 C CE2   . PHE C 86  ? 0.5067 0.6956 1.2415 -0.1823 -0.2489 -0.0576 261 PHE C CE2   
4518 C CZ    . PHE C 86  ? 0.4954 0.6902 1.2019 -0.1954 -0.2081 -0.0947 261 PHE C CZ    
4519 N N     . GLN C 87  ? 0.5380 0.5545 1.1131 -0.2060 -0.2612 0.0731  262 GLN C N     
4520 C CA    . GLN C 87  ? 0.5513 0.5560 1.0887 -0.2231 -0.2560 0.0937  262 GLN C CA    
4521 C C     . GLN C 87  ? 0.5401 0.5364 1.0790 -0.2151 -0.2443 0.0818  262 GLN C C     
4522 O O     . GLN C 87  ? 0.5306 0.5379 1.0468 -0.2239 -0.2253 0.0804  262 GLN C O     
4523 C CB    . GLN C 87  ? 0.5964 0.5779 1.1319 -0.2369 -0.2886 0.1247  262 GLN C CB    
4524 C CG    . GLN C 87  ? 0.6168 0.6102 1.1351 -0.2545 -0.3020 0.1429  262 GLN C CG    
4525 C CD    . GLN C 87  ? 0.6268 0.6325 1.0842 -0.2859 -0.2757 0.1505  262 GLN C CD    
4526 O OE1   . GLN C 87  ? 0.7952 0.8044 1.2352 -0.2906 -0.2479 0.1390  262 GLN C OE1   
4527 N NE2   . GLN C 87  ? 0.6533 0.6700 1.0826 -0.3091 -0.2843 0.1663  262 GLN C NE2   
4528 N N     . PHE C 88  ? 0.5442 0.5248 1.1156 -0.1998 -0.2561 0.0702  263 PHE C N     
4529 C CA    . PHE C 88  ? 0.5362 0.5144 1.1056 -0.1957 -0.2454 0.0561  263 PHE C CA    
4530 C C     . PHE C 88  ? 0.5112 0.5072 1.0618 -0.1945 -0.2245 0.0421  263 PHE C C     
4531 O O     . PHE C 88  ? 0.5061 0.5102 1.0474 -0.1983 -0.2188 0.0431  263 PHE C O     
4532 C CB    . PHE C 88  ? 0.5464 0.5083 1.1516 -0.1828 -0.2543 0.0363  263 PHE C CB    
4533 C CG    . PHE C 88  ? 0.5426 0.5059 1.1390 -0.1837 -0.2425 0.0177  263 PHE C CG    
4534 C CD1   . PHE C 88  ? 0.5586 0.5137 1.1499 -0.1925 -0.2471 0.0242  263 PHE C CD1   
4535 C CD2   . PHE C 88  ? 0.5320 0.5043 1.1208 -0.1819 -0.2284 -0.0069 263 PHE C CD2   
4536 C CE1   . PHE C 88  ? 0.5597 0.5212 1.1438 -0.1969 -0.2406 0.0077  263 PHE C CE1   
4537 C CE2   . PHE C 88  ? 0.5397 0.5111 1.1138 -0.1889 -0.2238 -0.0206 263 PHE C CE2   
4538 C CZ    . PHE C 88  ? 0.5513 0.5203 1.1262 -0.1951 -0.2313 -0.0129 263 PHE C CZ    
4539 N N     . HIS C 89  ? 0.5086 0.5106 1.0575 -0.1915 -0.2160 0.0291  264 HIS C N     
4540 C CA    . HIS C 89  ? 0.4929 0.4963 1.0188 -0.1949 -0.2002 0.0180  264 HIS C CA    
4541 C C     . HIS C 89  ? 0.4880 0.4984 0.9983 -0.2029 -0.1918 0.0328  264 HIS C C     
4542 O O     . HIS C 89  ? 0.4895 0.4965 0.9938 -0.1999 -0.1888 0.0315  264 HIS C O     
4543 C CB    . HIS C 89  ? 0.4930 0.4992 1.0137 -0.1984 -0.1891 -0.0017 264 HIS C CB    
4544 C CG    . HIS C 89  ? 0.5045 0.4946 0.9839 -0.2054 -0.1727 -0.0125 264 HIS C CG    
4545 N ND1   . HIS C 89  ? 0.5114 0.4937 0.9542 -0.2085 -0.1576 -0.0032 264 HIS C ND1   
4546 C CD2   . HIS C 89  ? 0.5266 0.4984 0.9783 -0.2092 -0.1667 -0.0309 264 HIS C CD2   
4547 C CE1   . HIS C 89  ? 0.5403 0.4933 0.9357 -0.2102 -0.1464 -0.0123 264 HIS C CE1   
4548 N NE2   . HIS C 89  ? 0.5517 0.4983 0.9466 -0.2134 -0.1526 -0.0277 264 HIS C NE2   
4549 N N     . ARG C 90  ? 0.4903 0.5110 0.9939 -0.2127 -0.1891 0.0461  265 ARG C N     
4550 C CA    . ARG C 90  ? 0.4907 0.5210 0.9801 -0.2260 -0.1731 0.0521  265 ARG C CA    
4551 C C     . ARG C 90  ? 0.4897 0.5303 0.9965 -0.2258 -0.1742 0.0540  265 ARG C C     
4552 O O     . ARG C 90  ? 0.4891 0.5337 1.0000 -0.2190 -0.1628 0.0464  265 ARG C O     
4553 C CB    . ARG C 90  ? 0.5040 0.5448 0.9738 -0.2452 -0.1694 0.0644  265 ARG C CB    
4554 C CG    . ARG C 90  ? 0.5121 0.5642 0.9677 -0.2635 -0.1448 0.0616  265 ARG C CG    
4555 C CD    . ARG C 90  ? 0.5674 0.6289 0.9906 -0.2891 -0.1365 0.0691  265 ARG C CD    
4556 N NE    . ARG C 90  ? 0.5878 0.6482 1.0019 -0.3007 -0.1548 0.0863  265 ARG C NE    
4557 C CZ    . ARG C 90  ? 0.5854 0.6539 0.9812 -0.3260 -0.1423 0.0879  265 ARG C CZ    
4558 N NH1   . ARG C 90  ? 0.6221 0.7083 1.0199 -0.3388 -0.1101 0.0691  265 ARG C NH1   
4559 N NH2   . ARG C 90  ? 0.6124 0.6687 0.9908 -0.3411 -0.1619 0.1066  265 ARG C NH2   
4560 N N     . LEU C 91  ? 0.4988 0.5422 1.0107 -0.2289 -0.1858 0.0612  266 LEU C N     
4561 C CA    . LEU C 91  ? 0.5011 0.5651 1.0297 -0.2360 -0.1832 0.0584  266 LEU C CA    
4562 C C     . LEU C 91  ? 0.4907 0.5601 1.0466 -0.2194 -0.1951 0.0490  266 LEU C C     
4563 O O     . LEU C 91  ? 0.4865 0.5850 1.0719 -0.2201 -0.1943 0.0417  266 LEU C O     
4564 C CB    . LEU C 91  ? 0.5271 0.5865 1.0418 -0.2542 -0.1897 0.0686  266 LEU C CB    
4565 C CG    . LEU C 91  ? 0.5543 0.5981 1.0367 -0.2734 -0.1920 0.0850  266 LEU C CG    
4566 C CD1   . LEU C 91  ? 0.5916 0.6156 1.0627 -0.2895 -0.2068 0.0974  266 LEU C CD1   
4567 C CD2   . LEU C 91  ? 0.5603 0.6270 1.0248 -0.2971 -0.1670 0.0801  266 LEU C CD2   
4568 N N     . LEU C 92  ? 0.4906 0.5375 1.0404 -0.2070 -0.2066 0.0457  267 LEU C N     
4569 C CA    . LEU C 92  ? 0.4904 0.5392 1.0538 -0.1975 -0.2198 0.0369  267 LEU C CA    
4570 C C     . LEU C 92  ? 0.4971 0.5481 1.0494 -0.1802 -0.2127 0.0345  267 LEU C C     
4571 O O     . LEU C 92  ? 0.5047 0.5742 1.0740 -0.1690 -0.2232 0.0319  267 LEU C O     
4572 C CB    . LEU C 92  ? 0.4992 0.5211 1.0451 -0.1939 -0.2243 0.0276  267 LEU C CB    
4573 C CG    . LEU C 92  ? 0.5166 0.5298 1.0460 -0.1897 -0.2336 0.0179  267 LEU C CG    
4574 C CD1   . LEU C 92  ? 0.5202 0.5559 1.0725 -0.1949 -0.2490 0.0175  267 LEU C CD1   
4575 C CD2   . LEU C 92  ? 0.5307 0.5195 1.0398 -0.1966 -0.2292 0.0006  267 LEU C CD2   
4576 N N     . GLN C 93  ? 0.5010 0.5331 1.0271 -0.1775 -0.1961 0.0350  268 GLN C N     
4577 C CA    . GLN C 93  ? 0.5237 0.5427 1.0353 -0.1596 -0.1888 0.0330  268 GLN C CA    
4578 C C     . GLN C 93  ? 0.5288 0.5833 1.0818 -0.1545 -0.1806 0.0285  268 GLN C C     
4579 O O     . GLN C 93  ? 0.5744 0.6261 1.1393 -0.1309 -0.1845 0.0244  268 GLN C O     
4580 C CB    . GLN C 93  ? 0.5426 0.5291 1.0113 -0.1643 -0.1685 0.0312  268 GLN C CB    
4581 C CG    . GLN C 93  ? 0.5328 0.5021 0.9753 -0.1760 -0.1702 0.0268  268 GLN C CG    
4582 C CD    . GLN C 93  ? 0.5561 0.5045 0.9777 -0.1715 -0.1863 0.0225  268 GLN C CD    
4583 O OE1   . GLN C 93  ? 0.6305 0.5558 1.0285 -0.1595 -0.1946 0.0273  268 GLN C OE1   
4584 N NE2   . GLN C 93  ? 0.5479 0.5009 0.9762 -0.1827 -0.1916 0.0126  268 GLN C NE2   
4585 N N     . TYR C 94  ? 0.4986 0.5847 1.0738 -0.1780 -0.1696 0.0274  269 TYR C N     
4586 C CA    . TYR C 94  ? 0.4978 0.6278 1.1163 -0.1823 -0.1568 0.0145  269 TYR C CA    
4587 C C     . TYR C 94  ? 0.4948 0.6626 1.1582 -0.1719 -0.1772 0.0076  269 TYR C C     
4588 O O     . TYR C 94  ? 0.5057 0.7152 1.2181 -0.1617 -0.1709 -0.0098 269 TYR C O     
4589 C CB    . TYR C 94  ? 0.4934 0.6434 1.1088 -0.2225 -0.1400 0.0154  269 TYR C CB    
4590 C CG    . TYR C 94  ? 0.5001 0.6257 1.0738 -0.2408 -0.1227 0.0225  269 TYR C CG    
4591 C CD1   . TYR C 94  ? 0.5090 0.6077 1.0599 -0.2237 -0.1086 0.0177  269 TYR C CD1   
4592 C CD2   . TYR C 94  ? 0.5076 0.6339 1.0586 -0.2785 -0.1233 0.0355  269 TYR C CD2   
4593 C CE1   . TYR C 94  ? 0.5200 0.6038 1.0324 -0.2454 -0.0924 0.0219  269 TYR C CE1   
4594 C CE2   . TYR C 94  ? 0.5207 0.6309 1.0273 -0.2944 -0.1114 0.0424  269 TYR C CE2   
4595 C CZ    . TYR C 94  ? 0.5182 0.6137 1.0154 -0.2821 -0.0964 0.0349  269 TYR C CZ    
4596 O OH    . TYR C 94  ? 0.5301 0.6178 0.9902 -0.3055 -0.0858 0.0403  269 TYR C OH    
4597 N N     . ALA C 95  ? 0.4906 0.6498 1.1436 -0.1765 -0.1999 0.0166  270 ALA C N     
4598 C CA    . ALA C 95  ? 0.4899 0.6879 1.1785 -0.1778 -0.2187 0.0098  270 ALA C CA    
4599 C C     . ALA C 95  ? 0.5070 0.7021 1.1996 -0.1470 -0.2454 0.0108  270 ALA C C     
4600 O O     . ALA C 95  ? 0.5099 0.7517 1.2433 -0.1435 -0.2626 0.0021  270 ALA C O     
4601 C CB    . ALA C 95  ? 0.4876 0.6719 1.1593 -0.2046 -0.2276 0.0170  270 ALA C CB    
4602 N N     . ARG C 96  ? 0.5325 0.6754 1.1807 -0.1285 -0.2506 0.0210  271 ARG C N     
4603 C CA    . ARG C 96  ? 0.5810 0.7065 1.2122 -0.1078 -0.2813 0.0280  271 ARG C CA    
4604 C C     . ARG C 96  ? 0.6090 0.7740 1.2970 -0.0777 -0.2987 0.0221  271 ARG C C     
4605 O O     . ARG C 96  ? 0.6096 0.7959 1.3392 -0.0658 -0.2787 0.0100  271 ARG C O     
4606 C CB    . ARG C 96  ? 0.6361 0.6911 1.1990 -0.1008 -0.2800 0.0389  271 ARG C CB    
4607 C CG    . ARG C 96  ? 0.6159 0.6383 1.1325 -0.1266 -0.2619 0.0379  271 ARG C CG    
4608 C CD    . ARG C 96  ? 0.6639 0.6236 1.1068 -0.1300 -0.2620 0.0420  271 ARG C CD    
4609 N NE    . ARG C 96  ? 0.7172 0.6653 1.1276 -0.1452 -0.2820 0.0407  271 ARG C NE    
4610 C CZ    . ARG C 96  ? 0.7388 0.6726 1.1209 -0.1706 -0.2702 0.0277  271 ARG C CZ    
4611 N NH1   . ARG C 96  ? 0.6849 0.6162 1.0723 -0.1785 -0.2436 0.0175  271 ARG C NH1   
4612 N NH2   . ARG C 96  ? 0.7698 0.6959 1.1220 -0.1893 -0.2859 0.0221  271 ARG C NH2   
4613 N N     . PRO C 97  ? 0.6338 0.8131 1.3289 -0.0660 -0.3366 0.0277  272 PRO C N     
4614 C CA    . PRO C 97  ? 0.6688 0.8783 1.4202 -0.0279 -0.3634 0.0250  272 PRO C CA    
4615 C C     . PRO C 97  ? 0.8031 0.9428 1.5221 0.0023  -0.3647 0.0370  272 PRO C C     
4616 O O     . PRO C 97  ? 0.8632 0.9276 1.4981 -0.0095 -0.3585 0.0526  272 PRO C O     
4617 C CB    . PRO C 97  ? 0.6883 0.9132 1.4296 -0.0288 -0.4106 0.0359  272 PRO C CB    
4618 C CG    . PRO C 97  ? 0.6455 0.8723 1.3492 -0.0733 -0.3966 0.0328  272 PRO C CG    
4619 C CD    . PRO C 97  ? 0.6323 0.8044 1.2885 -0.0888 -0.3578 0.0343  272 PRO C CD    
4620 N N     . LYS C 98  ? 0.8607 1.0272 1.6515 0.0390  -0.3685 0.0246  273 LYS C N     
4621 C CA    . LYS C 98  ? 0.9817 1.0773 1.7518 0.0735  -0.3748 0.0346  273 LYS C CA    
4622 C C     . LYS C 98  ? 1.0883 1.1196 1.7941 0.0879  -0.4294 0.0673  273 LYS C C     
4623 O O     . LYS C 98  ? 1.1160 1.1873 1.8369 0.0871  -0.4701 0.0750  273 LYS C O     
4624 C CB    . LYS C 98  ? 0.9671 1.1145 1.8478 0.1138  -0.3710 0.0079  273 LYS C CB    
4625 C CG    . LYS C 98  ? 0.8882 1.1337 1.8516 0.0917  -0.3277 -0.0311 273 LYS C CG    
4626 C CD    . LYS C 98  ? 0.8879 1.1198 1.7915 0.0395  -0.2777 -0.0331 273 LYS C CD    
4627 C CE    . LYS C 98  ? 0.9908 1.1478 1.8396 0.0382  -0.2439 -0.0300 273 LYS C CE    
4628 N NZ    . LYS C 98  ? 0.9753 1.0920 1.7358 -0.0047 -0.2221 -0.0139 273 LYS C NZ    
4629 N N     . PRO C 99  ? 1.1367 1.0664 1.7641 0.0960  -0.4323 0.0870  274 PRO C N     
4630 C CA    . PRO C 99  ? 1.2201 1.0795 1.7749 0.1041  -0.4885 0.1209  274 PRO C CA    
4631 C C     . PRO C 99  ? 1.2648 1.1579 1.8995 0.1540  -0.5474 0.1282  274 PRO C C     
4632 O O     . PRO C 99  ? 1.3033 1.1757 1.8952 0.1531  -0.6047 0.1558  274 PRO C O     
4633 C CB    . PRO C 99  ? 1.3065 1.0482 1.7698 0.1030  -0.4726 0.1353  274 PRO C CB    
4634 C CG    . PRO C 99  ? 1.2733 1.0366 1.7962 0.1140  -0.4180 0.1064  274 PRO C CG    
4635 C CD    . PRO C 99  ? 1.1507 1.0210 1.7398 0.0901  -0.3857 0.0801  274 PRO C CD    
4636 N N     . GLY C 100 ? 1.2421 1.1978 1.9979 0.1936  -0.5350 0.1003  275 GLY C N     
4637 C CA    . GLY C 100 ? 1.2777 1.2811 2.1353 0.2475  -0.5898 0.0987  275 GLY C CA    
4638 C C     . GLY C 100 ? 1.2030 1.3223 2.1268 0.2376  -0.6190 0.0888  275 GLY C C     
4639 O O     . GLY C 100 ? 1.2601 1.4169 2.2415 0.2736  -0.6674 0.0914  275 GLY C O     
4640 N N     . SER C 101 ? 1.1305 1.3021 2.0332 0.1845  -0.5808 0.0745  276 SER C N     
4641 C CA    . SER C 101 ? 1.0182 1.2962 1.9751 0.1652  -0.5997 0.0612  276 SER C CA    
4642 C C     . SER C 101 ? 0.9467 1.2021 1.8019 0.1051  -0.5876 0.0742  276 SER C C     
4643 O O     . SER C 101 ? 0.8740 1.1685 1.7354 0.0676  -0.5403 0.0526  276 SER C O     
4644 C CB    . SER C 101 ? 0.9392 1.3304 2.0164 0.1634  -0.5561 0.0131  276 SER C CB    
4645 O OG    . SER C 101 ? 0.9376 1.3382 2.1011 0.2098  -0.5423 -0.0099 276 SER C OG    
4646 N N     . PRO C 102 ? 0.9982 1.1900 1.7591 0.0926  -0.6316 0.1079  277 PRO C N     
4647 C CA    . PRO C 102 ? 0.9760 1.1456 1.6436 0.0340  -0.6176 0.1134  277 PRO C CA    
4648 C C     . PRO C 102 ? 0.8970 1.1608 1.6071 0.0081  -0.6341 0.0989  277 PRO C C     
4649 O O     . PRO C 102 ? 0.9493 1.2478 1.6764 0.0197  -0.6893 0.1104  277 PRO C O     
4650 C CB    . PRO C 102 ? 1.1243 1.1909 1.6740 0.0265  -0.6584 0.1508  277 PRO C CB    
4651 C CG    . PRO C 102 ? 1.1767 1.2406 1.7740 0.0813  -0.7205 0.1710  277 PRO C CG    
4652 C CD    . PRO C 102 ? 1.1092 1.2230 1.8278 0.1278  -0.6901 0.1433  277 PRO C CD    
4653 N N     . ARG C 103 ? 0.8341 1.1286 1.5472 -0.0311 -0.5857 0.0756  278 ARG C N     
4654 C CA    . ARG C 103 ? 0.7951 1.1666 1.5380 -0.0665 -0.5853 0.0566  278 ARG C CA    
4655 C C     . ARG C 103 ? 0.7748 1.0980 1.4406 -0.1162 -0.5461 0.0512  278 ARG C C     
4656 O O     . ARG C 103 ? 0.7620 1.0183 1.3830 -0.1178 -0.5121 0.0548  278 ARG C O     
4657 C CB    . ARG C 103 ? 0.7373 1.1952 1.5767 -0.0572 -0.5490 0.0242  278 ARG C CB    
4658 C CG    . ARG C 103 ? 0.6866 1.1266 1.5600 -0.0451 -0.5093 0.0146  278 ARG C CG    
4659 C CD    . ARG C 103 ? 0.6325 1.0899 1.5036 -0.0867 -0.4577 -0.0057 278 ARG C CD    
4660 N NE    . ARG C 103 ? 0.5961 1.0436 1.4943 -0.0787 -0.4178 -0.0156 278 ARG C NE    
4661 C CZ    . ARG C 103 ? 0.5597 1.0003 1.4436 -0.1134 -0.3765 -0.0249 278 ARG C CZ    
4662 N NH1   . ARG C 103 ? 0.5606 0.9940 1.4012 -0.1506 -0.3669 -0.0262 278 ARG C NH1   
4663 N NH2   . ARG C 103 ? 0.5383 0.9689 1.4346 -0.1110 -0.3412 -0.0322 278 ARG C NH2   
4664 N N     . PRO C 104 ? 0.7740 1.1322 1.4292 -0.1572 -0.5486 0.0391  279 PRO C N     
4665 C CA    . PRO C 104 ? 0.7618 1.0722 1.3555 -0.2009 -0.5111 0.0286  279 PRO C CA    
4666 C C     . PRO C 104 ? 0.6984 0.9980 1.3220 -0.1994 -0.4607 0.0155  279 PRO C C     
4667 O O     . PRO C 104 ? 0.6616 1.0151 1.3476 -0.1933 -0.4432 0.0022  279 PRO C O     
4668 C CB    . PRO C 104 ? 0.7770 1.1364 1.3674 -0.2368 -0.5119 0.0112  279 PRO C CB    
4669 C CG    . PRO C 104 ? 0.8192 1.2336 1.4329 -0.2165 -0.5581 0.0209  279 PRO C CG    
4670 C CD    . PRO C 104 ? 0.8022 1.2340 1.4817 -0.1621 -0.5706 0.0304  279 PRO C CD    
4671 N N     . PHE C 105 ? 0.6964 0.9253 1.2653 -0.2078 -0.4334 0.0177  280 PHE C N     
4672 C CA    . PHE C 105 ? 0.6469 0.8587 1.2368 -0.2041 -0.3934 0.0114  280 PHE C CA    
4673 C C     . PHE C 105 ? 0.6524 0.8023 1.1884 -0.2257 -0.3692 0.0049  280 PHE C C     
4674 O O     . PHE C 105 ? 0.6843 0.7872 1.1644 -0.2242 -0.3717 0.0111  280 PHE C O     
4675 C CB    . PHE C 105 ? 0.6351 0.8398 1.2449 -0.1665 -0.3897 0.0227  280 PHE C CB    
4676 C CG    . PHE C 105 ? 0.5947 0.7783 1.2121 -0.1675 -0.3517 0.0191  280 PHE C CG    
4677 C CD1   . PHE C 105 ? 0.5598 0.7871 1.2319 -0.1705 -0.3344 0.0104  280 PHE C CD1   
4678 C CD2   . PHE C 105 ? 0.5987 0.7219 1.1654 -0.1706 -0.3339 0.0231  280 PHE C CD2   
4679 C CE1   . PHE C 105 ? 0.5347 0.7397 1.2034 -0.1773 -0.3047 0.0111  280 PHE C CE1   
4680 C CE2   . PHE C 105 ? 0.5665 0.6760 1.1413 -0.1723 -0.3052 0.0216  280 PHE C CE2   
4681 C CZ    . PHE C 105 ? 0.5371 0.6844 1.1592 -0.1759 -0.2930 0.0183  280 PHE C CZ    
4682 N N     . PHE C 106 ? 0.6289 0.7769 1.1830 -0.2463 -0.3457 -0.0094 281 PHE C N     
4683 C CA    . PHE C 106 ? 0.6392 0.7382 1.1581 -0.2621 -0.3210 -0.0233 281 PHE C CA    
4684 C C     . PHE C 106 ? 0.6090 0.6878 1.1451 -0.2505 -0.2919 -0.0230 281 PHE C C     
4685 O O     . PHE C 106 ? 0.5907 0.6898 1.1530 -0.2452 -0.2851 -0.0160 281 PHE C O     
4686 C CB    . PHE C 106 ? 0.6699 0.7718 1.1716 -0.2906 -0.3136 -0.0435 281 PHE C CB    
4687 C CG    . PHE C 106 ? 0.7093 0.8354 1.1860 -0.3088 -0.3436 -0.0435 281 PHE C CG    
4688 C CD1   . PHE C 106 ? 0.7533 0.8474 1.1735 -0.3299 -0.3519 -0.0494 281 PHE C CD1   
4689 C CD2   . PHE C 106 ? 0.7112 0.8944 1.2151 -0.3084 -0.3638 -0.0388 281 PHE C CD2   
4690 C CE1   . PHE C 106 ? 0.8052 0.9164 1.1866 -0.3513 -0.3850 -0.0442 281 PHE C CE1   
4691 C CE2   . PHE C 106 ? 0.7549 0.9644 1.2343 -0.3233 -0.3974 -0.0358 281 PHE C CE2   
4692 C CZ    . PHE C 106 ? 0.8049 0.9748 1.2186 -0.3451 -0.4107 -0.0354 281 PHE C CZ    
4693 N N     . TRP C 107 ? 0.6131 0.6532 1.1306 -0.2512 -0.2751 -0.0332 282 TRP C N     
4694 C CA    . TRP C 107 ? 0.5934 0.6142 1.1262 -0.2385 -0.2564 -0.0305 282 TRP C CA    
4695 C C     . TRP C 107 ? 0.6143 0.6061 1.1434 -0.2460 -0.2407 -0.0538 282 TRP C C     
4696 O O     . TRP C 107 ? 0.6377 0.6214 1.1437 -0.2606 -0.2357 -0.0747 282 TRP C O     
4697 C CB    . TRP C 107 ? 0.5708 0.5846 1.1016 -0.2225 -0.2542 -0.0189 282 TRP C CB    
4698 C CG    . TRP C 107 ? 0.5890 0.5840 1.0876 -0.2299 -0.2565 -0.0292 282 TRP C CG    
4699 C CD1   . TRP C 107 ? 0.6107 0.6042 1.0743 -0.2272 -0.2704 -0.0189 282 TRP C CD1   
4700 C CD2   . TRP C 107 ? 0.6044 0.5766 1.0845 -0.2387 -0.2379 -0.0531 282 TRP C CD2   
4701 N NE1   . TRP C 107 ? 0.6451 0.6072 1.0560 -0.2401 -0.2620 -0.0312 282 TRP C NE1   
4702 C CE2   . TRP C 107 ? 0.6365 0.5912 1.0643 -0.2516 -0.2410 -0.0567 282 TRP C CE2   
4703 C CE3   . TRP C 107 ? 0.6026 0.5679 1.1035 -0.2353 -0.2186 -0.0726 282 TRP C CE3   
4704 C CZ2   . TRP C 107 ? 0.6631 0.5980 1.0596 -0.2711 -0.2210 -0.0846 282 TRP C CZ2   
4705 C CZ3   . TRP C 107 ? 0.6219 0.5769 1.1073 -0.2473 -0.2002 -0.1025 282 TRP C CZ3   
4706 C CH2   . TRP C 107 ? 0.6500 0.5924 1.0836 -0.2694 -0.1987 -0.1111 282 TRP C CH2   
4707 N N     . MET C 108 ? 0.6137 0.5881 1.1663 -0.2380 -0.2344 -0.0513 283 MET C N     
4708 C CA    . MET C 108 ? 0.6365 0.5835 1.2051 -0.2381 -0.2234 -0.0751 283 MET C CA    
4709 C C     . MET C 108 ? 0.6255 0.5559 1.2263 -0.2169 -0.2268 -0.0648 283 MET C C     
4710 O O     . MET C 108 ? 0.6172 0.5455 1.2221 -0.2117 -0.2378 -0.0372 283 MET C O     
4711 C CB    . MET C 108 ? 0.6726 0.6046 1.2462 -0.2550 -0.2216 -0.0872 283 MET C CB    
4712 C CG    . MET C 108 ? 0.7069 0.6120 1.2991 -0.2586 -0.2070 -0.1218 283 MET C CG    
4713 S SD    . MET C 108 ? 0.7610 0.6478 1.3431 -0.2887 -0.1984 -0.1441 283 MET C SD    
4714 C CE    . MET C 108 ? 0.7878 0.6249 1.4126 -0.2728 -0.2089 -0.1305 283 MET C CE    
4715 N N     . PHE C 109 ? 0.6301 0.5535 1.2538 -0.2085 -0.2178 -0.0891 284 PHE C N     
4716 C CA    . PHE C 109 ? 0.6296 0.5394 1.3018 -0.1881 -0.2278 -0.0856 284 PHE C CA    
4717 C C     . PHE C 109 ? 0.6617 0.5538 1.3835 -0.1827 -0.2212 -0.1231 284 PHE C C     
4718 O O     . PHE C 109 ? 0.6722 0.5761 1.3835 -0.1948 -0.1983 -0.1594 284 PHE C O     
4719 C CB    . PHE C 109 ? 0.5994 0.5317 1.2695 -0.1792 -0.2244 -0.0830 284 PHE C CB    
4720 C CG    . PHE C 109 ? 0.5985 0.5251 1.3197 -0.1607 -0.2430 -0.0730 284 PHE C CG    
4721 C CD1   . PHE C 109 ? 0.6028 0.5156 1.3191 -0.1594 -0.2658 -0.0327 284 PHE C CD1   
4722 C CD2   . PHE C 109 ? 0.6010 0.5398 1.3765 -0.1485 -0.2393 -0.1060 284 PHE C CD2   
4723 C CE1   . PHE C 109 ? 0.6120 0.5165 1.3715 -0.1474 -0.2916 -0.0188 284 PHE C CE1   
4724 C CE2   . PHE C 109 ? 0.6036 0.5426 1.4379 -0.1307 -0.2653 -0.0966 284 PHE C CE2   
4725 C CZ    . PHE C 109 ? 0.6111 0.5298 1.4349 -0.1308 -0.2950 -0.0497 284 PHE C CZ    
4726 N N     . VAL C 110 ? 0.6865 0.5472 1.4618 -0.1668 -0.2419 -0.1156 285 VAL C N     
4727 C CA    . VAL C 110 ? 0.7246 0.5635 1.5655 -0.1553 -0.2388 -0.1535 285 VAL C CA    
4728 C C     . VAL C 110 ? 0.7316 0.5583 1.6526 -0.1255 -0.2686 -0.1485 285 VAL C C     
4729 O O     . VAL C 110 ? 0.7348 0.5412 1.6500 -0.1208 -0.3007 -0.1032 285 VAL C O     
4730 C CB    . VAL C 110 ? 0.7747 0.5700 1.6089 -0.1667 -0.2402 -0.1535 285 VAL C CB    
4731 C CG1   . VAL C 110 ? 0.7762 0.5885 1.5467 -0.1981 -0.2136 -0.1685 285 VAL C CG1   
4732 C CG2   . VAL C 110 ? 0.7909 0.5528 1.6030 -0.1693 -0.2687 -0.1042 285 VAL C CG2   
4733 N N     . ASP C 111 ? 0.7401 0.5824 1.7373 -0.1087 -0.2588 -0.1974 286 ASP C N     
4734 C CA    . ASP C 111 ? 0.7525 0.5897 1.8508 -0.0767 -0.2915 -0.2042 286 ASP C CA    
4735 C C     . ASP C 111 ? 0.8133 0.6100 1.9952 -0.0548 -0.2991 -0.2363 286 ASP C C     
4736 O O     . ASP C 111 ? 0.8293 0.6376 2.0197 -0.0635 -0.2603 -0.2863 286 ASP C O     
4737 C CB    . ASP C 111 ? 0.7140 0.6165 1.8507 -0.0713 -0.2736 -0.2435 286 ASP C CB    
4738 C CG    . ASP C 111 ? 0.7502 0.6613 2.0217 -0.0359 -0.3084 -0.2684 286 ASP C CG    
4739 O OD1   . ASP C 111 ? 0.7721 0.6600 2.0568 -0.0144 -0.3566 -0.2180 286 ASP C OD1   
4740 O OD2   . ASP C 111 ? 0.7608 0.7093 2.1103 -0.0249 -0.2839 -0.3349 286 ASP C OD2   
4741 N N     . ASN C 112 ? 0.8579 0.6038 2.0906 -0.0286 -0.3495 -0.2035 287 ASN C N     
4742 C CA    . ASN C 112 ? 0.9316 0.6319 2.2495 0.0038  -0.3710 -0.2210 287 ASN C CA    
4743 C C     . ASN C 112 ? 0.9338 0.6753 2.3856 0.0430  -0.3775 -0.2758 287 ASN C C     
4744 O O     . ASN C 112 ? 0.9963 0.7077 2.5208 0.0792  -0.4188 -0.2670 287 ASN C O     
4745 C CB    . ASN C 112 ? 0.9950 0.6226 2.2816 0.0113  -0.4259 -0.1512 287 ASN C CB    
4746 C CG    . ASN C 112 ? 1.0984 0.6605 2.4137 0.0266  -0.4361 -0.1584 287 ASN C CG    
4747 O OD1   . ASN C 112 ? 1.1590 0.6527 2.4203 0.0196  -0.4682 -0.1068 287 ASN C OD1   
4748 N ND2   . ASN C 112 ? 1.1042 0.6871 2.4986 0.0424  -0.4049 -0.2250 287 ASN C ND2   
4749 N N     . LEU C 113 ? 0.9262 0.7418 2.4069 0.0350  -0.3420 -0.3284 288 LEU C N     
4750 C CA    . LEU C 113 ? 0.9182 0.7877 2.5298 0.0700  -0.3482 -0.3838 288 LEU C CA    
4751 C C     . LEU C 113 ? 0.9000 0.7798 2.5388 0.1019  -0.4078 -0.3318 288 LEU C C     
4752 O O     . LEU C 113 ? 0.9486 0.8633 2.6973 0.1413  -0.4338 -0.3570 288 LEU C O     
4753 C CB    . LEU C 113 ? 0.9635 0.8327 2.6778 0.0982  -0.3410 -0.4348 288 LEU C CB    
4754 C CG    . LEU C 113 ? 0.9512 0.8387 2.6496 0.0687  -0.2736 -0.4967 288 LEU C CG    
4755 C CD1   . LEU C 113 ? 0.9931 0.9316 2.8313 0.0933  -0.2561 -0.5758 288 LEU C CD1   
4756 C CD2   . LEU C 113 ? 0.9251 0.8634 2.5253 0.0210  -0.2194 -0.5152 288 LEU C CD2   
4757 N N     . VAL C 114 ? 0.8595 0.7169 2.3859 0.0783  -0.4288 -0.2563 289 VAL C N     
4758 C CA    . VAL C 114 ? 0.8611 0.7332 2.3818 0.0934  -0.4803 -0.2005 289 VAL C CA    
4759 C C     . VAL C 114 ? 0.8199 0.7907 2.3179 0.0760  -0.4519 -0.2183 289 VAL C C     
4760 O O     . VAL C 114 ? 0.8193 0.8221 2.3231 0.0859  -0.4882 -0.1853 289 VAL C O     
4761 C CB    . VAL C 114 ? 0.8837 0.6798 2.2927 0.0685  -0.5122 -0.1165 289 VAL C CB    
4762 C CG1   . VAL C 114 ? 0.9102 0.7049 2.3127 0.0801  -0.5730 -0.0567 289 VAL C CG1   
4763 C CG2   . VAL C 114 ? 0.9588 0.6568 2.3720 0.0734  -0.5276 -0.1064 289 VAL C CG2   
4764 N N     . LEU C 115 ? 0.7329 0.7500 2.2028 0.0472  -0.3892 -0.2708 290 LEU C N     
4765 C CA    . LEU C 115 ? 0.6764 0.7769 2.1192 0.0261  -0.3579 -0.2932 290 LEU C CA    
4766 C C     . LEU C 115 ? 0.6736 0.8471 2.2294 0.0405  -0.3305 -0.3797 290 LEU C C     
4767 O O     . LEU C 115 ? 0.7210 0.8854 2.3199 0.0384  -0.2981 -0.4368 290 LEU C O     
4768 C CB    . LEU C 115 ? 0.6387 0.7334 1.9560 -0.0221 -0.3100 -0.2869 290 LEU C CB    
4769 C CG    . LEU C 115 ? 0.6344 0.6731 1.8429 -0.0421 -0.3240 -0.2156 290 LEU C CG    
4770 C CD1   . LEU C 115 ? 0.6079 0.6531 1.7078 -0.0760 -0.2741 -0.2213 290 LEU C CD1   
4771 C CD2   . LEU C 115 ? 0.6296 0.6751 1.8099 -0.0386 -0.3614 -0.1581 290 LEU C CD2   
4772 N N     . ASN C 116 ? 0.6746 0.9039 2.2425 0.0529  -0.3329 -0.3879 291 ASN C N     
4773 C CA    . ASN C 116 ? 0.6850 0.9829 2.3240 0.0587  -0.2949 -0.4708 291 ASN C CA    
4774 C C     . ASN C 116 ? 0.6513 0.9869 2.1929 0.0078  -0.2244 -0.5062 291 ASN C C     
4775 O O     . ASN C 116 ? 0.6801 0.9823 2.0999 -0.0255 -0.2105 -0.4619 291 ASN C O     
4776 C CB    . ASN C 116 ? 0.7111 1.0516 2.3895 0.0851  -0.3274 -0.4629 291 ASN C CB    
4777 C CG    . ASN C 116 ? 0.7217 1.0726 2.2929 0.0630  -0.3398 -0.3978 291 ASN C CG    
4778 O OD1   . ASN C 116 ? 0.7069 1.1010 2.2039 0.0266  -0.2940 -0.4140 291 ASN C OD1   
4779 N ND2   . ASN C 116 ? 0.7529 1.0565 2.3048 0.0789  -0.3994 -0.3234 291 ASN C ND2   
4780 N N     . LYS C 117 ? 0.7296 1.1584 2.0841 0.0746  -0.2789 -0.3646 292 LYS C N     
4781 C CA    . LYS C 117 ? 0.7231 1.1732 2.0246 0.0198  -0.2349 -0.3909 292 LYS C CA    
4782 C C     . LYS C 117 ? 0.6659 1.1570 1.9145 -0.0206 -0.2216 -0.3638 292 LYS C C     
4783 O O     . LYS C 117 ? 0.6840 1.1489 1.8512 -0.0660 -0.1968 -0.3583 292 LYS C O     
4784 C CB    . LYS C 117 ? 0.7406 1.2589 2.0903 0.0217  -0.2014 -0.4694 292 LYS C CB    
4785 C CG    . LYS C 117 ? 0.8484 1.3345 2.1388 -0.0226 -0.1612 -0.5008 292 LYS C CG    
4786 C CD    . LYS C 117 ? 0.8485 1.3582 2.0553 -0.0816 -0.1222 -0.5051 292 LYS C CD    
4787 C CE    . LYS C 117 ? 0.9070 1.3787 2.0519 -0.1173 -0.0836 -0.5433 292 LYS C CE    
4788 N NZ    . LYS C 117 ? 0.8940 1.3370 1.9187 -0.1689 -0.0565 -0.5276 292 LYS C NZ    
4789 N N     . GLU C 118 ? 0.6053 1.1514 1.8890 -0.0035 -0.2399 -0.3436 293 GLU C N     
4790 C CA    . GLU C 118 ? 0.5686 1.1336 1.7839 -0.0450 -0.2268 -0.3093 293 GLU C CA    
4791 C C     . GLU C 118 ? 0.5917 1.0719 1.7376 -0.0585 -0.2516 -0.2406 293 GLU C C     
4792 O O     . GLU C 118 ? 0.6049 1.0657 1.6596 -0.0989 -0.2339 -0.2188 293 GLU C O     
4793 C CB    . GLU C 118 ? 0.5865 1.2163 1.8098 -0.0269 -0.2255 -0.3008 293 GLU C CB    
4794 C CG    . GLU C 118 ? 0.6492 1.2603 1.9137 0.0284  -0.2686 -0.2680 293 GLU C CG    
4795 C CD    . GLU C 118 ? 0.7123 1.3947 1.9797 0.0452  -0.2636 -0.2686 293 GLU C CD    
4796 O OE1   . GLU C 118 ? 0.7209 1.4812 1.9902 0.0225  -0.2269 -0.3143 293 GLU C OE1   
4797 O OE2   . GLU C 118 ? 0.7443 1.4025 2.0057 0.0777  -0.2937 -0.2260 293 GLU C OE2   
4798 N N     . ASP C 119 ? 0.5615 0.9851 1.7410 -0.0259 -0.2892 -0.2139 294 ASP C N     
4799 C CA    . ASP C 119 ? 0.5687 0.9140 1.6876 -0.0424 -0.3100 -0.1605 294 ASP C CA    
4800 C C     . ASP C 119 ? 0.6078 0.9064 1.6612 -0.0742 -0.2869 -0.1790 294 ASP C C     
4801 O O     . ASP C 119 ? 0.5959 0.8638 1.5772 -0.1030 -0.2894 -0.1496 294 ASP C O     
4802 C CB    . ASP C 119 ? 0.6278 0.9123 1.7826 -0.0045 -0.3481 -0.1331 294 ASP C CB    
4803 C CG    . ASP C 119 ? 0.6037 0.9006 1.7604 0.0202  -0.3671 -0.0952 294 ASP C CG    
4804 O OD1   . ASP C 119 ? 0.5715 0.9275 1.6980 0.0110  -0.3445 -0.0948 294 ASP C OD1   
4805 O OD2   . ASP C 119 ? 0.6894 0.9269 1.8621 0.0477  -0.4002 -0.0669 294 ASP C OD2   
4806 N N     . LEU C 120 ? 0.6516 0.9489 1.7309 -0.0659 -0.2657 -0.2313 295 LEU C N     
4807 C CA    . LEU C 120 ? 0.6846 0.9386 1.7063 -0.0914 -0.2438 -0.2544 295 LEU C CA    
4808 C C     . LEU C 120 ? 0.6531 0.9299 1.5935 -0.1312 -0.2130 -0.2646 295 LEU C C     
4809 O O     . LEU C 120 ? 0.6875 0.9204 1.5487 -0.1536 -0.2075 -0.2593 295 LEU C O     
4810 C CB    . LEU C 120 ? 0.7596 1.0103 1.8333 -0.0721 -0.2272 -0.3103 295 LEU C CB    
4811 C CG    . LEU C 120 ? 0.8227 0.9977 1.9083 -0.0554 -0.2444 -0.3060 295 LEU C CG    
4812 C CD1   . LEU C 120 ? 0.8610 1.0056 1.9859 -0.0228 -0.2822 -0.2666 295 LEU C CD1   
4813 C CD2   . LEU C 120 ? 0.8915 1.0677 2.0221 -0.0396 -0.2239 -0.3640 295 LEU C CD2   
4814 N N     . ASP C 121 ? 0.6241 0.9664 1.5754 -0.1401 -0.1923 -0.2818 296 ASP C N     
4815 C CA    . ASP C 121 ? 0.6336 0.9797 1.4902 -0.1808 -0.1590 -0.2926 296 ASP C CA    
4816 C C     . ASP C 121 ? 0.6059 0.9302 1.3882 -0.1970 -0.1775 -0.2358 296 ASP C C     
4817 O O     . ASP C 121 ? 0.6444 0.9336 1.3204 -0.2240 -0.1616 -0.2343 296 ASP C O     
4818 C CB    . ASP C 121 ? 0.6538 1.0749 1.5350 -0.1945 -0.1245 -0.3338 296 ASP C CB    
4819 C CG    . ASP C 121 ? 0.7444 1.1880 1.6672 -0.1931 -0.0932 -0.4035 296 ASP C CG    
4820 O OD1   . ASP C 121 ? 0.8218 1.2101 1.7013 -0.2012 -0.0813 -0.4226 296 ASP C OD1   
4821 O OD2   . ASP C 121 ? 0.7104 1.2321 1.7075 -0.1850 -0.0796 -0.4428 296 ASP C OD2   
4822 N N     . VAL C 122 ? 0.5320 0.8706 1.3627 -0.1783 -0.2128 -0.1900 297 VAL C N     
4823 C CA    . VAL C 122 ? 0.5072 0.8132 1.2492 -0.1859 -0.2281 -0.1301 297 VAL C CA    
4824 C C     . VAL C 122 ? 0.5258 0.7676 1.2160 -0.1881 -0.2432 -0.1193 297 VAL C C     
4825 O O     . VAL C 122 ? 0.5271 0.7435 1.1201 -0.2069 -0.2402 -0.1073 297 VAL C O     
4826 C CB    . VAL C 122 ? 0.4782 0.7977 1.2502 -0.1582 -0.2489 -0.0840 297 VAL C CB    
4827 C CG1   . VAL C 122 ? 0.4551 0.7433 1.1303 -0.1647 -0.2541 -0.0331 297 VAL C CG1   
4828 C CG2   . VAL C 122 ? 0.4586 0.8486 1.2721 -0.1555 -0.2327 -0.0996 297 VAL C CG2   
4829 N N     . ALA C 123 ? 0.5471 0.7632 1.3011 -0.1690 -0.2594 -0.1301 298 ALA C N     
4830 C CA    . ALA C 123 ? 0.5646 0.7270 1.2722 -0.1734 -0.2694 -0.1267 298 ALA C CA    
4831 C C     . ALA C 123 ? 0.5871 0.7369 1.2248 -0.1959 -0.2494 -0.1644 298 ALA C C     
4832 O O     . ALA C 123 ? 0.5841 0.7094 1.1320 -0.2049 -0.2548 -0.1500 298 ALA C O     
4833 C CB    . ALA C 123 ? 0.5995 0.7336 1.3913 -0.1558 -0.2846 -0.1434 298 ALA C CB    
4834 N N     . SER C 124 ? 0.6299 0.7922 1.2836 -0.1984 -0.2187 -0.2122 299 SER C N     
4835 C CA    . SER C 124 ? 0.6769 0.8100 1.2392 -0.2139 -0.1939 -0.2462 299 SER C CA    
4836 C C     . SER C 124 ? 0.6858 0.8135 1.1376 -0.2343 -0.1831 -0.2324 299 SER C C     
4837 O O     . SER C 124 ? 0.7275 0.8149 1.0758 -0.2421 -0.1746 -0.2476 299 SER C O     
4838 C CB    . SER C 124 ? 0.7336 0.8760 1.3313 -0.2133 -0.1592 -0.3014 299 SER C CB    
4839 O OG    . SER C 124 ? 0.7431 0.8904 1.4457 -0.1900 -0.1711 -0.3114 299 SER C OG    
4840 N N     . ARG C 125 ? 0.6537 0.8170 1.1187 -0.2411 -0.1833 -0.2053 300 ARG C N     
4841 C CA    . ARG C 125 ? 0.6714 0.8199 1.0224 -0.2616 -0.1736 -0.1881 300 ARG C CA    
4842 C C     . ARG C 125 ? 0.6406 0.7678 0.9392 -0.2564 -0.2116 -0.1439 300 ARG C C     
4843 O O     . ARG C 125 ? 0.6822 0.7689 0.8599 -0.2625 -0.2104 -0.1443 300 ARG C O     
4844 C CB    . ARG C 125 ? 0.6457 0.8440 1.0255 -0.2752 -0.1563 -0.1794 300 ARG C CB    
4845 C CG    . ARG C 125 ? 0.6625 0.8380 0.9173 -0.2998 -0.1430 -0.1597 300 ARG C CG    
4846 C CD    . ARG C 125 ? 0.6438 0.8686 0.9146 -0.3228 -0.1116 -0.1673 300 ARG C CD    
4847 N NE    . ARG C 125 ? 0.5681 0.8639 0.9676 -0.3059 -0.1360 -0.1417 300 ARG C NE    
4848 C CZ    . ARG C 125 ? 0.5454 0.8964 1.0628 -0.2909 -0.1304 -0.1717 300 ARG C CZ    
4849 N NH1   . ARG C 125 ? 0.5931 0.9407 1.1193 -0.2953 -0.0995 -0.2280 300 ARG C NH1   
4850 N NH2   . ARG C 125 ? 0.4876 0.8872 1.0942 -0.2650 -0.1548 -0.1419 300 ARG C NH2   
4851 N N     . PHE C 126 ? 0.5686 0.7170 0.9420 -0.2400 -0.2404 -0.1084 301 PHE C N     
4852 C CA    . PHE C 126 ? 0.5601 0.6954 0.8687 -0.2248 -0.2532 -0.0695 301 PHE C CA    
4853 C C     . PHE C 126 ? 0.5655 0.6716 0.8347 -0.2185 -0.2637 -0.0883 301 PHE C C     
4854 O O     . PHE C 126 ? 0.6474 0.7404 0.8295 -0.2108 -0.2670 -0.0819 301 PHE C O     
4855 C CB    . PHE C 126 ? 0.4855 0.6366 0.8511 -0.2028 -0.2596 -0.0295 301 PHE C CB    
4856 C CG    . PHE C 126 ? 0.4758 0.6517 0.8365 -0.2003 -0.2495 -0.0022 301 PHE C CG    
4857 C CD1   . PHE C 126 ? 0.4841 0.6984 0.8937 -0.2138 -0.2365 -0.0197 301 PHE C CD1   
4858 C CD2   . PHE C 126 ? 0.4330 0.5946 0.7420 -0.1850 -0.2488 0.0351  301 PHE C CD2   
4859 C CE1   . PHE C 126 ? 0.4326 0.6751 0.8375 -0.2123 -0.2248 -0.0006 301 PHE C CE1   
4860 C CE2   . PHE C 126 ? 0.4111 0.5882 0.7131 -0.1818 -0.2375 0.0568  301 PHE C CE2   
4861 C CZ    . PHE C 126 ? 0.4109 0.6305 0.7600 -0.1951 -0.2266 0.0387  301 PHE C CZ    
4862 N N     . LEU C 127 ? 0.5713 0.6687 0.9043 -0.2165 -0.2663 -0.1153 302 LEU C N     
4863 C CA    . LEU C 127 ? 0.5898 0.6656 0.8903 -0.2127 -0.2718 -0.1402 302 LEU C CA    
4864 C C     . LEU C 127 ? 0.6470 0.6959 0.8868 -0.2205 -0.2626 -0.1912 302 LEU C C     
4865 O O     . LEU C 127 ? 0.6655 0.6994 0.8844 -0.2142 -0.2624 -0.2205 302 LEU C O     
4866 C CB    . LEU C 127 ? 0.5912 0.6608 0.9811 -0.2057 -0.2754 -0.1470 302 LEU C CB    
4867 C CG    . LEU C 127 ? 0.5641 0.6397 0.9937 -0.1960 -0.2856 -0.1003 302 LEU C CG    
4868 C CD1   . LEU C 127 ? 0.5849 0.6387 1.0945 -0.1907 -0.2926 -0.1074 302 LEU C CD1   
4869 C CD2   . LEU C 127 ? 0.5479 0.6271 0.9071 -0.1935 -0.2886 -0.0776 302 LEU C CD2   
4870 N N     . GLU C 128 ? 0.6968 0.7373 0.8967 -0.2306 -0.2419 -0.2027 303 GLU C N     
4871 C CA    . GLU C 128 ? 0.7643 0.7627 0.8454 -0.2325 -0.2167 -0.2383 303 GLU C CA    
4872 C C     . GLU C 128 ? 0.8015 0.7839 0.9046 -0.2273 -0.1970 -0.2890 303 GLU C C     
4873 O O     . GLU C 128 ? 0.8510 0.7960 0.8568 -0.2211 -0.1907 -0.3192 303 GLU C O     
4874 C CB    . GLU C 128 ? 0.7733 0.7439 0.7266 -0.2234 -0.2403 -0.2290 303 GLU C CB    
4875 C CG    . GLU C 128 ? 0.7679 0.7598 0.7018 -0.2183 -0.2525 -0.1765 303 GLU C CG    
4876 C CD    . GLU C 128 ? 0.7866 0.7595 0.6036 -0.1852 -0.2480 -0.1665 303 GLU C CD    
4877 O OE1   . GLU C 128 ? 0.8445 0.7828 0.5803 -0.1692 -0.2343 -0.1991 303 GLU C OE1   
4878 O OE2   . GLU C 128 ? 0.7308 0.7267 0.5491 -0.1688 -0.2518 -0.1267 303 GLU C OE2   
4879 N N     . MET C 129 ? 0.7772 0.7850 1.0018 -0.2272 -0.1870 -0.3006 304 MET C N     
4880 C CA    . MET C 129 ? 0.8042 0.7990 1.0572 -0.2233 -0.1664 -0.3487 304 MET C CA    
4881 C C     . MET C 129 ? 0.7909 0.8160 1.1788 -0.2199 -0.1579 -0.3549 304 MET C C     
4882 O O     . MET C 129 ? 0.7550 0.8052 1.2176 -0.2142 -0.1787 -0.3201 304 MET C O     
4883 C CB    . MET C 129 ? 0.7992 0.7820 1.0397 -0.2128 -0.1874 -0.3629 304 MET C CB    
4884 C CG    . MET C 129 ? 0.7513 0.7552 1.0789 -0.2088 -0.2161 -0.3347 304 MET C CG    
4885 S SD    . MET C 129 ? 0.7726 0.7680 1.0568 -0.1995 -0.2233 -0.3513 304 MET C SD    
4886 C CE    . MET C 129 ? 0.7931 0.7762 1.1511 -0.1975 -0.1949 -0.3996 304 MET C CE    
4887 N N     . GLU C 130 ? 0.8330 0.8533 1.2479 -0.2205 -0.1289 -0.4009 305 GLU C N     
4888 C CA    . GLU C 130 ? 0.8214 0.8672 1.3617 -0.2097 -0.1248 -0.4139 305 GLU C CA    
4889 C C     . GLU C 130 ? 0.8012 0.8313 1.3961 -0.1965 -0.1502 -0.4056 305 GLU C C     
4890 O O     . GLU C 130 ? 0.8065 0.8138 1.3453 -0.1999 -0.1600 -0.4096 305 GLU C O     
4891 C CB    . GLU C 130 ? 0.8596 0.9065 1.4119 -0.2150 -0.0870 -0.4692 305 GLU C CB    
4892 C CG    . GLU C 130 ? 0.8831 0.9440 1.3844 -0.2356 -0.0544 -0.4860 305 GLU C CG    
4893 C CD    . GLU C 130 ? 0.8991 1.0142 1.4746 -0.2336 -0.0580 -0.4669 305 GLU C CD    
4894 O OE1   . GLU C 130 ? 0.8799 1.0231 1.5677 -0.2106 -0.0753 -0.4636 305 GLU C OE1   
4895 O OE2   . GLU C 130 ? 0.9319 1.0580 1.4480 -0.2534 -0.0440 -0.4563 305 GLU C OE2   
4896 N N     . PRO C 131 ? 0.8005 0.8397 1.4969 -0.1813 -0.1610 -0.3965 306 PRO C N     
4897 C CA    . PRO C 131 ? 0.7983 0.8068 1.5360 -0.1735 -0.1797 -0.3914 306 PRO C CA    
4898 C C     . PRO C 131 ? 0.8301 0.8187 1.5889 -0.1711 -0.1585 -0.4408 306 PRO C C     
4899 O O     . PRO C 131 ? 0.8520 0.8537 1.6150 -0.1710 -0.1311 -0.4788 306 PRO C O     
4900 C CB    . PRO C 131 ? 0.8091 0.8217 1.6327 -0.1537 -0.1976 -0.3641 306 PRO C CB    
4901 C CG    . PRO C 131 ? 0.8339 0.8895 1.6923 -0.1451 -0.1781 -0.3846 306 PRO C CG    
4902 C CD    . PRO C 131 ? 0.8084 0.8838 1.5787 -0.1690 -0.1588 -0.3904 306 PRO C CD    
4903 N N     . VAL C 132 ? 0.8348 0.7908 1.6061 -0.1724 -0.1696 -0.4419 307 VAL C N     
4904 C CA    . VAL C 132 ? 0.8696 0.8043 1.6634 -0.1674 -0.1496 -0.4803 307 VAL C CA    
4905 C C     . VAL C 132 ? 0.9006 0.8016 1.7828 -0.1524 -0.1608 -0.4768 307 VAL C C     
4906 O O     . VAL C 132 ? 0.9024 0.7758 1.7903 -0.1529 -0.1840 -0.4405 307 VAL C O     
4907 C CB    . VAL C 132 ? 0.8826 0.8074 1.6035 -0.1781 -0.1457 -0.4846 307 VAL C CB    
4908 C CG1   . VAL C 132 ? 0.9197 0.8377 1.6460 -0.1748 -0.1182 -0.5282 307 VAL C CG1   
4909 C CG2   . VAL C 132 ? 0.8603 0.8075 1.4863 -0.1859 -0.1499 -0.4749 307 VAL C CG2   
4910 N N     . THR C 133 ? 0.9350 0.8339 1.8726 -0.1361 -0.1430 -0.5116 308 THR C N     
4911 C CA    . THR C 133 ? 0.9840 0.8458 1.9912 -0.1102 -0.1527 -0.5084 308 THR C CA    
4912 C C     . THR C 133 ? 1.0144 0.8211 2.0236 -0.1176 -0.1423 -0.5340 308 THR C C     
4913 O O     . THR C 133 ? 1.0355 0.8561 2.0432 -0.1178 -0.1159 -0.5709 308 THR C O     
4914 C CB    . THR C 133 ? 1.0129 0.9128 2.0831 -0.0831 -0.1426 -0.5342 308 THR C CB    
4915 O OG1   . THR C 133 ? 0.9870 0.9261 2.0393 -0.0985 -0.1119 -0.5776 308 THR C OG1   
4916 C CG2   . THR C 133 ? 1.0134 0.9560 2.0975 -0.0705 -0.1598 -0.5016 308 THR C CG2   
4917 N N     . ILE C 134 ? 1.0440 0.7957 2.0376 -0.1225 -0.1575 -0.5047 309 ILE C N     
4918 C CA    . ILE C 134 ? 1.1020 0.8062 2.0713 -0.1324 -0.1421 -0.5162 309 ILE C CA    
4919 C C     . ILE C 134 ? 1.1729 0.8021 2.1913 -0.1053 -0.1507 -0.5156 309 ILE C C     
4920 O O     . ILE C 134 ? 1.1923 0.7757 2.2166 -0.0944 -0.1764 -0.4810 309 ILE C O     
4921 C CB    . ILE C 134 ? 1.1011 0.7947 1.9985 -0.1636 -0.1468 -0.4897 309 ILE C CB    
4922 C CG1   . ILE C 134 ? 1.0411 0.8048 1.8810 -0.1802 -0.1419 -0.4932 309 ILE C CG1   
4923 C CG2   . ILE C 134 ? 1.1703 0.8122 2.0430 -0.1790 -0.1282 -0.5055 309 ILE C CG2   
4924 C CD1   . ILE C 134 ? 1.0482 0.8174 1.8186 -0.2075 -0.1379 -0.4912 309 ILE C CD1   
4925 N N     . PRO C 135 ? 1.2197 0.8302 2.2664 -0.0901 -0.1315 -0.5509 310 PRO C N     
4926 C CA    . PRO C 135 ? 1.2990 0.8334 2.3819 -0.0548 -0.1419 -0.5513 310 PRO C CA    
4927 C C     . PRO C 135 ? 1.3942 0.8404 2.4258 -0.0697 -0.1302 -0.5452 310 PRO C C     
4928 O O     . PRO C 135 ? 1.3855 0.8430 2.3676 -0.1081 -0.1086 -0.5529 310 PRO C O     
4929 C CB    . PRO C 135 ? 1.2947 0.8727 2.4395 -0.0275 -0.1273 -0.5978 310 PRO C CB    
4930 C CG    . PRO C 135 ? 1.2456 0.8910 2.3611 -0.0615 -0.0973 -0.6223 310 PRO C CG    
4931 C CD    . PRO C 135 ? 1.2012 0.8648 2.2493 -0.0974 -0.1019 -0.5920 310 PRO C CD    
4932 N N     . ASP C 136 ? 1.5150 0.8703 2.5490 -0.0384 -0.1447 -0.5318 311 ASP C N     
4933 C CA    . ASP C 136 ? 1.6358 0.8884 2.6152 -0.0471 -0.1302 -0.5316 311 ASP C CA    
4934 C C     . ASP C 136 ? 1.6753 0.8875 2.6926 0.0021  -0.1305 -0.5567 311 ASP C C     
4935 O O     . ASP C 136 ? 1.7043 0.9054 2.7602 0.0532  -0.1579 -0.5492 311 ASP C O     
4936 C CB    . ASP C 136 ? 1.6978 0.8542 2.6117 -0.0560 -0.1473 -0.4863 311 ASP C CB    
4937 C CG    . ASP C 136 ? 1.8233 0.8612 2.6586 -0.0760 -0.1265 -0.4874 311 ASP C CG    
4938 O OD1   . ASP C 136 ? 1.8804 0.9002 2.7204 -0.0713 -0.1042 -0.5207 311 ASP C OD1   
4939 O OD2   . ASP C 136 ? 1.8843 0.8424 2.6470 -0.0984 -0.1310 -0.4551 311 ASP C OD2   
4940 N N     . VAL C 137 ? 1.7019 0.8991 2.7079 -0.0102 -0.1016 -0.5879 312 VAL C N     
4941 C CA    . VAL C 137 ? 1.7836 0.9334 2.8141 0.0352  -0.1011 -0.6116 312 VAL C CA    
4942 C C     . VAL C 137 ? 1.9072 0.9401 2.8594 0.0156  -0.0796 -0.6117 312 VAL C C     
4943 O O     . VAL C 137 ? 1.9452 0.9712 2.9065 0.0198  -0.0588 -0.6433 312 VAL C O     
4944 C CB    . VAL C 137 ? 1.7155 0.9708 2.8235 0.0485  -0.0872 -0.6574 312 VAL C CB    
4945 C CG1   . VAL C 137 ? 1.7851 1.0120 2.9343 0.1099  -0.1008 -0.6782 312 VAL C CG1   
4946 C CG2   . VAL C 137 ? 1.5907 0.9626 2.7501 0.0432  -0.0954 -0.6607 312 VAL C CG2   
4947 N N     . GLN C 143 ? 2.0746 0.9013 2.9719 0.1940  -0.2303 -0.4657 318 GLN C N     
4948 C CA    . GLN C 143 ? 1.9161 0.8997 2.9157 0.1880  -0.2343 -0.4861 318 GLN C CA    
4949 C C     . GLN C 143 ? 1.8489 0.8731 2.8531 0.1756  -0.2581 -0.4459 318 GLN C C     
4950 O O     . GLN C 143 ? 1.8772 0.8698 2.8707 0.2201  -0.2906 -0.4173 318 GLN C O     
4951 C CB    . GLN C 143 ? 1.9038 0.9579 2.9871 0.2529  -0.2488 -0.5248 318 GLN C CB    
4952 C CG    . GLN C 143 ? 1.9220 0.9951 3.0332 0.2521  -0.2203 -0.5746 318 GLN C CG    
4953 C CD    . GLN C 143 ? 2.0646 0.9970 3.0866 0.2438  -0.2011 -0.5712 318 GLN C CD    
4954 O OE1   . GLN C 143 ? 2.1861 0.9910 3.1249 0.2640  -0.2147 -0.5386 318 GLN C OE1   
4955 N NE2   . GLN C 143 ? 2.0561 1.0100 3.0905 0.2146  -0.1675 -0.6065 318 GLN C NE2   
4956 N N     . ASN C 144 ? 1.3380 0.9721 2.5044 -0.0106 -0.2508 -0.6627 319 ASN C N     
4957 C CA    . ASN C 144 ? 1.2881 0.9429 2.4452 -0.0134 -0.2758 -0.6250 319 ASN C CA    
4958 C C     . ASN C 144 ? 1.2697 0.9446 2.3795 -0.0446 -0.2511 -0.6263 319 ASN C C     
4959 O O     . ASN C 144 ? 1.3192 0.9844 2.3910 -0.0636 -0.2198 -0.6519 319 ASN C O     
4960 C CB    . ASN C 144 ? 1.2936 0.9158 2.3962 -0.0116 -0.3136 -0.5810 319 ASN C CB    
4961 C CG    . ASN C 144 ? 1.2492 0.8953 2.3614 -0.0037 -0.3461 -0.5407 319 ASN C CG    
4962 O OD1   . ASN C 144 ? 1.2028 0.8878 2.3360 -0.0099 -0.3394 -0.5391 319 ASN C OD1   
4963 N ND2   . ASN C 144 ? 1.2436 0.8651 2.3370 0.0093  -0.3799 -0.5080 319 ASN C ND2   
4964 N N     . ALA C 145 ? 1.2195 0.9231 2.3305 -0.0488 -0.2655 -0.5986 320 ALA C N     
4965 C CA    . ALA C 145 ? 1.1882 0.9128 2.2542 -0.0775 -0.2441 -0.5960 320 ALA C CA    
4966 C C     . ALA C 145 ? 1.1165 0.8648 2.1683 -0.0801 -0.2716 -0.5520 320 ALA C C     
4967 O O     . ALA C 145 ? 1.0857 0.8469 2.1893 -0.0562 -0.3001 -0.5337 320 ALA C O     
4968 C CB    . ALA C 145 ? 1.1846 0.9394 2.3067 -0.0807 -0.2017 -0.6385 320 ALA C CB    
4969 N N     . VAL C 146 ? 1.1034 0.8571 2.0808 -0.1082 -0.2632 -0.5354 321 VAL C N     
4970 C CA    . VAL C 146 ? 1.0489 0.8296 2.0041 -0.1145 -0.2820 -0.4950 321 VAL C CA    
4971 C C     . VAL C 146 ? 1.0460 0.8507 1.9745 -0.1408 -0.2499 -0.5059 321 VAL C C     
4972 O O     . VAL C 146 ? 1.0864 0.8765 1.9799 -0.1588 -0.2188 -0.5358 321 VAL C O     
4973 C CB    . VAL C 146 ? 1.0367 0.7952 1.9070 -0.1213 -0.3126 -0.4497 321 VAL C CB    
4974 C CG1   . VAL C 146 ? 1.0439 0.7765 1.9395 -0.0953 -0.3434 -0.4364 321 VAL C CG1   
4975 C CG2   . VAL C 146 ? 1.0704 0.8048 1.8467 -0.1499 -0.2960 -0.4556 321 VAL C CG2   
4976 N N     . ARG C 147 ? 0.9918 0.8314 1.9299 -0.1420 -0.2593 -0.4782 322 ARG C N     
4977 C CA    . ARG C 147 ? 0.9770 0.8427 1.8906 -0.1656 -0.2334 -0.4790 322 ARG C CA    
4978 C C     . ARG C 147 ? 0.9503 0.8137 1.7699 -0.1805 -0.2561 -0.4314 322 ARG C C     
4979 O O     . ARG C 147 ? 0.9182 0.7832 1.7286 -0.1660 -0.2895 -0.3931 322 ARG C O     
4980 C CB    . ARG C 147 ? 0.9382 0.8490 1.9411 -0.1529 -0.2263 -0.4828 322 ARG C CB    
4981 C CG    . ARG C 147 ? 1.0077 0.9309 2.0907 -0.1504 -0.1850 -0.5364 322 ARG C CG    
4982 C CD    . ARG C 147 ? 0.9691 0.9414 2.1399 -0.1388 -0.1781 -0.5386 322 ARG C CD    
4983 N NE    . ARG C 147 ? 0.9324 0.9145 2.2055 -0.1091 -0.1812 -0.5678 322 ARG C NE    
4984 C CZ    . ARG C 147 ? 0.9604 0.9499 2.2925 -0.1072 -0.1410 -0.6161 322 ARG C CZ    
4985 N NH1   . ARG C 147 ? 0.9946 0.9848 2.2791 -0.1296 -0.0909 -0.6316 322 ARG C NH1   
4986 N NH2   . ARG C 147 ? 0.9632 0.9620 2.3890 -0.0782 -0.1484 -0.6425 322 ARG C NH2   
4987 N N     . VAL C 148 ? 0.9646 0.8245 1.7133 -0.2080 -0.2362 -0.4346 323 VAL C N     
4988 C CA    . VAL C 148 ? 0.9442 0.8000 1.5984 -0.2217 -0.2570 -0.3921 323 VAL C CA    
4989 C C     . VAL C 148 ? 0.9338 0.8155 1.5631 -0.2417 -0.2378 -0.3867 323 VAL C C     
4990 O O     . VAL C 148 ? 1.0730 0.9525 1.7021 -0.2582 -0.2017 -0.4240 323 VAL C O     
4991 C CB    . VAL C 148 ? 0.9881 0.8042 1.5574 -0.2356 -0.2585 -0.3991 323 VAL C CB    
4992 C CG1   . VAL C 148 ? 0.9642 0.7794 1.4403 -0.2470 -0.2797 -0.3546 323 VAL C CG1   
4993 C CG2   . VAL C 148 ? 1.0167 0.8038 1.6171 -0.2181 -0.2686 -0.4140 323 VAL C CG2   
4994 N N     . TRP C 149 ? 0.8777 0.7826 1.4827 -0.2398 -0.2576 -0.3419 324 TRP C N     
4995 C CA    . TRP C 149 ? 0.8611 0.7836 1.4137 -0.2606 -0.2470 -0.3255 324 TRP C CA    
4996 C C     . TRP C 149 ? 0.8597 0.7644 1.3035 -0.2714 -0.2669 -0.2929 324 TRP C C     
4997 O O     . TRP C 149 ? 0.8330 0.7380 1.2618 -0.2560 -0.2898 -0.2610 324 TRP C O     
4998 C CB    . TRP C 149 ? 0.8066 0.7710 1.4068 -0.2491 -0.2507 -0.2984 324 TRP C CB    
4999 C CG    . TRP C 149 ? 0.8016 0.7915 1.5143 -0.2363 -0.2297 -0.3289 324 TRP C CG    
5000 C CD1   . TRP C 149 ? 0.8024 0.8175 1.5578 -0.2491 -0.1926 -0.3525 324 TRP C CD1   
5001 C CD2   . TRP C 149 ? 0.7954 0.7898 1.5941 -0.2073 -0.2417 -0.3405 324 TRP C CD2   
5002 N NE1   . TRP C 149 ? 0.7961 0.8338 1.6601 -0.2299 -0.1792 -0.3789 324 TRP C NE1   
5003 C CE2   . TRP C 149 ? 0.7916 0.8168 1.6837 -0.2032 -0.2117 -0.3723 324 TRP C CE2   
5004 C CE3   . TRP C 149 ? 0.7948 0.7691 1.6012 -0.1842 -0.2733 -0.3284 324 TRP C CE3   
5005 C CZ2   . TRP C 149 ? 0.7868 0.8246 1.7788 -0.1756 -0.2159 -0.3935 324 TRP C CZ2   
5006 C CZ3   . TRP C 149 ? 0.7919 0.7752 1.6956 -0.1571 -0.2788 -0.3483 324 TRP C CZ3   
5007 C CH2   . TRP C 149 ? 0.7872 0.8029 1.7828 -0.1522 -0.2518 -0.3810 324 TRP C CH2   
5008 N N     . SER C 150 ? 0.8861 0.7790 1.2563 -0.2960 -0.2541 -0.3021 325 SER C N     
5009 C CA    . SER C 150 ? 0.8792 0.7663 1.1478 -0.3065 -0.2667 -0.2730 325 SER C CA    
5010 C C     . SER C 150 ? 0.9111 0.7875 1.1098 -0.3316 -0.2520 -0.2883 325 SER C C     
5011 O O     . SER C 150 ? 0.9542 0.8169 1.1699 -0.3401 -0.2269 -0.3324 325 SER C O     
5012 C CB    . SER C 150 ? 0.9046 0.7635 1.1397 -0.3015 -0.2771 -0.2777 325 SER C CB    
5013 O OG    . SER C 150 ? 0.9158 0.7856 1.0744 -0.3058 -0.2782 -0.2573 325 SER C OG    
5014 N N     . ASN C 151 ? 0.8828 0.7798 1.0140 -0.3347 -0.2541 -0.2647 326 ASN C N     
5015 C CA    . ASN C 151 ? 0.9016 0.7950 0.9802 -0.3385 -0.2478 -0.2812 326 ASN C CA    
5016 C C     . ASN C 151 ? 0.9397 0.8067 0.9566 -0.3299 -0.2549 -0.2948 326 ASN C C     
5017 O O     . ASN C 151 ? 0.9654 0.8198 0.9004 -0.3286 -0.2528 -0.2873 326 ASN C O     
5018 C CB    . ASN C 151 ? 0.8462 0.7722 0.9039 -0.3230 -0.2526 -0.2407 326 ASN C CB    
5019 C CG    . ASN C 151 ? 0.8030 0.7474 0.8347 -0.2969 -0.2612 -0.2141 326 ASN C CG    
5020 O OD1   . ASN C 151 ? 0.7885 0.7363 0.8445 -0.2899 -0.2648 -0.2106 326 ASN C OD1   
5021 N ND2   . ASN C 151 ? 0.7893 0.7374 0.7648 -0.2848 -0.2618 -0.1921 326 ASN C ND2   
5022 N N     . ILE C 152 ? 0.9489 0.8101 0.9839 -0.3321 -0.2531 -0.3080 327 ILE C N     
5023 C CA    . ILE C 152 ? 0.9824 0.8248 0.9774 -0.3238 -0.2568 -0.3280 327 ILE C CA    
5024 C C     . ILE C 152 ? 1.1101 0.8865 1.0584 -0.3329 -0.2571 -0.3608 327 ILE C C     
5025 O O     . ILE C 152 ? 1.2213 0.9804 1.2034 -0.3485 -0.2352 -0.3833 327 ILE C O     
5026 C CB    . ILE C 152 ? 0.9802 0.8142 0.9916 -0.3274 -0.2586 -0.3184 327 ILE C CB    
5027 C CG1   . ILE C 152 ? 0.9071 0.7763 0.9424 -0.3068 -0.2696 -0.2738 327 ILE C CG1   
5028 C CG2   . ILE C 152 ? 1.0174 0.8356 0.9927 -0.3254 -0.2552 -0.3432 327 ILE C CG2   
5029 C CD1   . ILE C 152 ? 0.9031 0.7557 0.9724 -0.2979 -0.2814 -0.2603 327 ILE C CD1   
5030 N N     . PRO C 153 ? 1.1844 0.9502 1.0441 -0.3333 -0.2443 -0.3693 328 PRO C N     
5031 C CA    . PRO C 153 ? 1.2753 1.0099 1.0806 -0.3505 -0.2048 -0.4120 328 PRO C CA    
5032 C C     . PRO C 153 ? 1.3042 1.0146 1.1481 -0.3467 -0.2043 -0.4427 328 PRO C C     
5033 O O     . PRO C 153 ? 1.2932 0.9910 1.1375 -0.3322 -0.2374 -0.4304 328 PRO C O     
5034 C CB    . PRO C 153 ? 1.2705 1.0019 0.9774 -0.3414 -0.2025 -0.4065 328 PRO C CB    
5035 C CG    . PRO C 153 ? 1.1925 0.9593 0.9031 -0.3287 -0.2254 -0.3601 328 PRO C CG    
5036 C CD    . PRO C 153 ? 1.1405 0.9336 0.9502 -0.3168 -0.2520 -0.3427 328 PRO C CD    
5037 N N     . ALA C 154 ? 1.3414 1.0498 1.2334 -0.3548 -0.1648 -0.4837 329 ALA C N     
5038 C CA    . ALA C 154 ? 1.3831 1.0752 1.3327 -0.3449 -0.1613 -0.5123 329 ALA C CA    
5039 C C     . ALA C 154 ? 1.5026 1.1764 1.4114 -0.3428 -0.1178 -0.5549 329 ALA C C     
5040 O O     . ALA C 154 ? 1.5299 1.2059 1.3794 -0.3457 -0.0840 -0.5586 329 ALA C O     
5041 C CB    . ALA C 154 ? 1.3297 1.0405 1.3961 -0.3347 -0.1584 -0.5084 329 ALA C CB    
5042 N N     . ILE C 155 ? 1.5794 1.2333 1.5184 -0.3359 -0.1184 -0.5848 330 ILE C N     
5043 C CA    . ILE C 155 ? 1.6549 1.2922 1.5683 -0.3304 -0.0773 -0.6266 330 ILE C CA    
5044 C C     . ILE C 155 ? 1.6421 1.2944 1.6186 -0.3216 -0.0311 -0.6384 330 ILE C C     
5045 O O     . ILE C 155 ? 1.6692 1.3232 1.6001 -0.3230 0.0111  -0.6484 330 ILE C O     
5046 C CB    . ILE C 155 ? 1.6366 1.2502 1.5682 -0.3212 -0.0928 -0.6472 330 ILE C CB    
5047 C CG1   . ILE C 155 ? 1.5854 1.2012 1.6241 -0.3115 -0.1106 -0.6397 330 ILE C CG1   
5048 C CG2   . ILE C 155 ? 1.6095 1.2101 1.4679 -0.3193 -0.1311 -0.6201 330 ILE C CG2   
5049 C CD1   . ILE C 155 ? 1.6036 1.2189 1.7194 -0.3028 -0.0746 -0.6798 330 ILE C CD1   
5050 N N     . ALA C 161 ? 1.5875 1.2777 2.1728 -0.2322 0.0600  -0.7757 336 ALA C N     
5051 C CA    . ALA C 161 ? 1.6699 1.3769 2.2639 -0.2334 0.1166  -0.8017 336 ALA C CA    
5052 C C     . ALA C 161 ? 1.7249 1.4574 2.4387 -0.2169 0.1327  -0.8207 336 ALA C C     
5053 O O     . ALA C 161 ? 1.7049 1.4375 2.4933 -0.2014 0.0992  -0.8181 336 ALA C O     
5054 C CB    . ALA C 161 ? 1.6956 1.3777 2.2309 -0.2368 0.1469  -0.8373 336 ALA C CB    
5055 N N     . LEU C 162 ? 1.7678 1.5193 2.4953 -0.2199 0.1857  -0.8423 337 LEU C N     
5056 C CA    . LEU C 162 ? 1.7365 1.5210 2.5683 -0.2092 0.2108  -0.8593 337 LEU C CA    
5057 C C     . LEU C 162 ? 1.6629 1.4540 2.6061 -0.1862 0.1827  -0.8732 337 LEU C C     
5058 O O     . LEU C 162 ? 1.6766 1.4450 2.6366 -0.1756 0.1753  -0.8982 337 LEU C O     
5059 C CB    . LEU C 162 ? 1.7676 1.5552 2.5939 -0.2137 0.2754  -0.8984 337 LEU C CB    
5060 C CG    . LEU C 162 ? 1.7087 1.5307 2.6411 -0.2050 0.3116  -0.9248 337 LEU C CG    
5061 C CD1   . LEU C 162 ? 1.6564 1.5117 2.6152 -0.2112 0.3141  -0.8968 337 LEU C CD1   
5062 C CD2   . LEU C 162 ? 1.7129 1.5310 2.6297 -0.2106 0.3756  -0.9653 337 LEU C CD2   
5063 N N     . VAL C 163 ? 1.5830 1.4056 2.6013 -0.1775 0.1670  -0.8572 338 VAL C N     
5064 C CA    . VAL C 163 ? 1.4838 1.3201 2.6151 -0.1527 0.1423  -0.8695 338 VAL C CA    
5065 C C     . VAL C 163 ? 1.4585 1.3409 2.6670 -0.1489 0.1618  -0.8712 338 VAL C C     
5066 O O     . VAL C 163 ? 1.4076 1.3075 2.5815 -0.1637 0.1679  -0.8435 338 VAL C O     
5067 C CB    . VAL C 163 ? 1.3933 1.2117 2.5274 -0.1417 0.0776  -0.8369 338 VAL C CB    
5068 C CG1   . VAL C 163 ? 1.3346 1.1698 2.5837 -0.1136 0.0529  -0.8467 338 VAL C CG1   
5069 C CG2   . VAL C 163 ? 1.4152 1.1874 2.4855 -0.1444 0.0587  -0.8396 338 VAL C CG2   
5070 N N     . SER C 164 ? 1.4636 1.3665 2.7781 -0.1291 0.1730  -0.9059 339 SER C N     
5071 C CA    . SER C 164 ? 1.4276 1.3766 2.8248 -0.1234 0.1842  -0.9077 339 SER C CA    
5072 C C     . SER C 164 ? 1.3233 1.2833 2.7906 -0.0994 0.1263  -0.8889 339 SER C C     
5073 O O     . SER C 164 ? 1.3157 1.2465 2.7851 -0.0835 0.0850  -0.8845 339 SER C O     
5074 C CB    . SER C 164 ? 1.4615 1.4351 2.9406 -0.1165 0.2347  -0.9591 339 SER C CB    
5075 O OG    . SER C 164 ? 1.4133 1.4330 2.9877 -0.1067 0.2370  -0.9636 339 SER C OG    
5076 N N     . GLU C 165 ? 1.3040 1.2845 2.8911 -0.1658 -0.0271 -0.7021 340 GLU C N     
5077 C CA    . GLU C 165 ? 1.2347 1.2043 2.8451 -0.1540 -0.0250 -0.6987 340 GLU C CA    
5078 C C     . GLU C 165 ? 1.2381 1.2191 2.8611 -0.1414 -0.0225 -0.7128 340 GLU C C     
5079 O O     . GLU C 165 ? 1.1857 1.1545 2.8201 -0.1358 -0.0267 -0.7095 340 GLU C O     
5080 C CB    . GLU C 165 ? 1.2250 1.1848 2.8279 -0.1648 -0.0124 -0.6875 340 GLU C CB    
5081 C CG    . GLU C 165 ? 1.2254 1.1478 2.8297 -0.1659 -0.0025 -0.6816 340 GLU C CG    
5082 C CD    . GLU C 165 ? 1.2558 1.1388 2.8698 -0.1606 0.0158  -0.6583 340 GLU C CD    
5083 O OE1   . GLU C 165 ? 1.2887 1.1693 2.8993 -0.1623 0.0259  -0.6415 340 GLU C OE1   
5084 O OE2   . GLU C 165 ? 1.2397 1.0951 2.8703 -0.1522 0.0237  -0.6523 340 GLU C OE2   
5085 N N     . GLU C 166 ? 1.3158 1.3175 2.9395 -0.1357 -0.0118 -0.7241 341 GLU C N     
5086 C CA    . GLU C 166 ? 1.3714 1.3955 3.0276 -0.1154 -0.0038 -0.7235 341 GLU C CA    
5087 C C     . GLU C 166 ? 1.3937 1.3817 3.0512 -0.0971 -0.0018 -0.7297 341 GLU C C     
5088 O O     . GLU C 166 ? 1.4213 1.4189 3.1081 -0.0806 -0.0050 -0.7183 341 GLU C O     
5089 C CB    . GLU C 166 ? 1.4372 1.4910 3.1064 -0.1075 0.0212  -0.7288 341 GLU C CB    
5090 C CG    . GLU C 166 ? 1.4427 1.5460 3.1207 -0.1255 0.0207  -0.7196 341 GLU C CG    
5091 C CD    . GLU C 166 ? 1.4356 1.5167 3.0654 -0.1511 0.0201  -0.7286 341 GLU C CD    
5092 O OE1   . GLU C 166 ? 1.4147 1.4590 3.0186 -0.1598 0.0054  -0.7261 341 GLU C OE1   
5093 O OE2   . GLU C 166 ? 1.4570 1.5605 3.0802 -0.1614 0.0357  -0.7331 341 GLU C OE2   
5094 N N     . GLU C 167 ? 1.3934 1.3397 3.0137 -0.1068 0.0002  -0.7434 342 GLU C N     
5095 C CA    . GLU C 167 ? 1.3829 1.2873 2.9922 -0.1004 -0.0005 -0.7497 342 GLU C CA    
5096 C C     . GLU C 167 ? 1.2633 1.1693 2.8935 -0.0991 -0.0215 -0.7361 342 GLU C C     
5097 O O     . GLU C 167 ? 1.2594 1.1547 2.9044 -0.0833 -0.0215 -0.7323 342 GLU C O     
5098 C CB    . GLU C 167 ? 1.4310 1.3000 2.9869 -0.1295 -0.0023 -0.7616 342 GLU C CB    
5099 C CG    . GLU C 167 ? 1.5137 1.3644 3.0228 -0.1466 0.0227  -0.7786 342 GLU C CG    
5100 C CD    . GLU C 167 ? 1.5199 1.4110 3.0284 -0.1639 0.0110  -0.7684 342 GLU C CD    
5101 O OE1   . GLU C 167 ? 1.4818 1.4130 3.0322 -0.1459 0.0123  -0.7594 342 GLU C OE1   
5102 O OE2   . GLU C 167 ? 1.5536 1.4368 3.0149 -0.2012 -0.0015 -0.7659 342 GLU C OE2   
5103 N N     . LEU C 168 ? 1.2001 1.1166 2.8265 -0.1141 -0.0334 -0.7224 343 LEU C N     
5104 C CA    . LEU C 168 ? 1.1415 1.0524 2.7652 -0.1120 -0.0373 -0.7019 343 LEU C CA    
5105 C C     . LEU C 168 ? 1.1774 1.0948 2.8115 -0.1143 -0.0379 -0.7006 343 LEU C C     
5106 O O     . LEU C 168 ? 1.1480 1.0503 2.7730 -0.1130 -0.0416 -0.6928 343 LEU C O     
5107 C CB    . LEU C 168 ? 1.1309 1.0407 2.7601 -0.1227 -0.0347 -0.6858 343 LEU C CB    
5108 C CG    . LEU C 168 ? 1.1479 1.0620 2.7935 -0.1334 -0.0458 -0.6810 343 LEU C CG    
5109 C CD1   . LEU C 168 ? 1.1868 1.1108 2.8114 -0.1476 -0.0528 -0.6983 343 LEU C CD1   
5110 C CD2   . LEU C 168 ? 1.1593 1.0764 2.8417 -0.1374 -0.0399 -0.6552 343 LEU C CD2   
5111 N N     . SER C 169 ? 1.2323 1.1757 2.8807 -0.1257 -0.0369 -0.7054 344 SER C N     
5112 C CA    . SER C 169 ? 1.2889 1.2633 2.9428 -0.1372 -0.0437 -0.6929 344 SER C CA    
5113 C C     . SER C 169 ? 1.3369 1.3252 3.0174 -0.1170 -0.0525 -0.6833 344 SER C C     
5114 O O     . SER C 169 ? 1.3673 1.3523 3.0406 -0.1318 -0.0662 -0.6689 344 SER C O     
5115 C CB    . SER C 169 ? 1.3013 1.3273 2.9657 -0.1437 -0.0396 -0.6891 344 SER C CB    
5116 O OG    . SER C 169 ? 1.2674 1.2736 2.9061 -0.1562 -0.0291 -0.6970 344 SER C OG    
5117 N N     . LEU C 170 ? 1.3700 1.3661 3.0751 -0.0860 -0.0400 -0.6887 345 LEU C N     
5118 C CA    . LEU C 170 ? 1.4195 1.4204 3.1560 -0.0578 -0.0374 -0.6737 345 LEU C CA    
5119 C C     . LEU C 170 ? 1.3357 1.2727 3.0454 -0.0549 -0.0411 -0.6839 345 LEU C C     
5120 O O     . LEU C 170 ? 1.4006 1.3344 3.1251 -0.0428 -0.0482 -0.6653 345 LEU C O     
5121 C CB    . LEU C 170 ? 1.5011 1.5116 3.2659 -0.0250 -0.0050 -0.6767 345 LEU C CB    
5122 C CG    . LEU C 170 ? 1.5743 1.6622 3.3919 -0.0161 0.0058  -0.6549 345 LEU C CG    
5123 C CD1   . LEU C 170 ? 1.5159 1.6402 3.3148 -0.0525 -0.0074 -0.6606 345 LEU C CD1   
5124 C CD2   . LEU C 170 ? 1.6373 1.7047 3.4735 0.0194  0.0561  -0.6638 345 LEU C CD2   
5125 N N     . LEU C 171 ? 1.2321 1.1244 2.9069 -0.0672 -0.0375 -0.7074 346 LEU C N     
5126 C CA    . LEU C 171 ? 1.2016 1.0540 2.8423 -0.0693 -0.0410 -0.7050 346 LEU C CA    
5127 C C     . LEU C 171 ? 1.1938 1.0448 2.8211 -0.0871 -0.0545 -0.6884 346 LEU C C     
5128 O O     . LEU C 171 ? 1.2092 1.0352 2.8274 -0.0858 -0.0606 -0.6813 346 LEU C O     
5129 C CB    . LEU C 171 ? 1.1815 1.0300 2.7778 -0.0794 -0.0366 -0.7032 346 LEU C CB    
5130 C CG    . LEU C 171 ? 1.1968 1.0150 2.7538 -0.0819 -0.0345 -0.6995 346 LEU C CG    
5131 C CD1   . LEU C 171 ? 1.1964 1.0229 2.7423 -0.1019 -0.0390 -0.6984 346 LEU C CD1   
5132 C CD2   . LEU C 171 ? 1.1947 0.9995 2.7383 -0.0824 -0.0389 -0.6838 346 LEU C CD2   
5133 N N     . ALA C 172 ? 1.2086 1.0734 2.8195 -0.1081 -0.0536 -0.6820 347 ALA C N     
5134 C CA    . ALA C 172 ? 1.2766 1.1208 2.8485 -0.1356 -0.0551 -0.6689 347 ALA C CA    
5135 C C     . ALA C 172 ? 1.3896 1.2437 2.9951 -0.1544 -0.0806 -0.6665 347 ALA C C     
5136 O O     . ALA C 172 ? 1.4377 1.2621 3.0109 -0.1711 -0.0886 -0.6562 347 ALA C O     
5137 C CB    . ALA C 172 ? 1.2613 1.1038 2.8049 -0.1581 -0.0402 -0.6655 347 ALA C CB    
5138 N N     . GLN C 173 ? 1.4494 1.3713 3.0940 -0.1435 -0.0900 -0.6506 348 GLN C N     
5139 C CA    . GLN C 173 ? 1.5231 1.5027 3.1986 -0.1427 -0.1131 -0.6125 348 GLN C CA    
5140 C C     . GLN C 173 ? 1.5442 1.4918 3.2271 -0.1188 -0.1179 -0.6026 348 GLN C C     
5141 O O     . GLN C 173 ? 1.5843 1.5325 3.2477 -0.1452 -0.1414 -0.5766 348 GLN C O     
5142 C CB    . GLN C 173 ? 1.5618 1.6179 3.3027 -0.1112 -0.1070 -0.5963 348 GLN C CB    
5143 C CG    . GLN C 173 ? 1.6376 1.7717 3.4459 -0.0918 -0.1235 -0.5431 348 GLN C CG    
5144 C CD    . GLN C 173 ? 1.6346 1.8686 3.5035 -0.0893 -0.1233 -0.5155 348 GLN C CD    
5145 O OE1   . GLN C 173 ? 1.5921 1.8233 3.4559 -0.0855 -0.1009 -0.5442 348 GLN C OE1   
5146 N NE2   . GLN C 173 ? 1.6632 1.9919 3.5932 -0.0938 -0.1496 -0.4543 348 GLN C NE2   
5147 N N     . ASN C 174 ? 1.5219 1.4329 3.2198 -0.0770 -0.0949 -0.6231 349 ASN C N     
5148 C CA    . ASN C 174 ? 1.5542 1.4294 3.2592 -0.0492 -0.0913 -0.6127 349 ASN C CA    
5149 C C     . ASN C 174 ? 1.4994 1.3173 3.1509 -0.0814 -0.1056 -0.6178 349 ASN C C     
5150 O O     . ASN C 174 ? 1.5943 1.4098 3.2462 -0.0813 -0.1222 -0.5878 349 ASN C O     
5151 C CB    . ASN C 174 ? 1.5137 1.3402 3.2167 -0.0154 -0.0564 -0.6430 349 ASN C CB    
5152 C CG    . ASN C 174 ? 1.5093 1.2614 3.1829 -0.0047 -0.0464 -0.6517 349 ASN C CG    
5153 O OD1   . ASN C 174 ? 1.5818 1.3296 3.2626 0.0014  -0.0596 -0.6224 349 ASN C OD1   
5154 N ND2   . ASN C 174 ? 1.4526 1.1525 3.0833 -0.0075 -0.0247 -0.6844 349 ASN C ND2   
5155 N N     . LYS C 175 ? 1.3699 1.1422 2.9788 -0.1085 -0.0964 -0.6503 350 LYS C N     
5156 C CA    . LYS C 175 ? 1.3182 1.0472 2.8575 -0.1403 -0.0979 -0.6444 350 LYS C CA    
5157 C C     . LYS C 175 ? 1.3000 1.0275 2.7743 -0.1619 -0.0765 -0.6424 350 LYS C C     
5158 O O     . LYS C 175 ? 1.3370 1.0480 2.7661 -0.2041 -0.0785 -0.6353 350 LYS C O     
5159 C CB    . LYS C 175 ? 1.3271 1.0161 2.8251 -0.1197 -0.0835 -0.6437 350 LYS C CB    
5160 C CG    . LYS C 175 ? 1.3679 1.0121 2.7927 -0.1515 -0.0837 -0.6323 350 LYS C CG    
5161 C CD    . LYS C 175 ? 1.4291 1.0586 2.8822 -0.1799 -0.1192 -0.6210 350 LYS C CD    
5162 C CE    . LYS C 175 ? 1.4892 1.1340 3.0112 -0.1361 -0.1318 -0.6041 350 LYS C CE    
5163 N NZ    . LYS C 175 ? 1.4911 1.0630 2.9909 -0.1187 -0.1174 -0.6181 350 LYS C NZ    
5164 N N     . PRO C 185 ? 1.2288 1.0449 3.1477 -0.1721 0.0713  -0.5767 360 PRO C N     
5165 C CA    . PRO C 185 ? 1.3098 1.1865 3.2584 -0.1895 0.0237  -0.5702 360 PRO C CA    
5166 C C     . PRO C 185 ? 1.4860 1.4674 3.5515 -0.1856 0.0250  -0.5019 360 PRO C C     
5167 O O     . PRO C 185 ? 1.7375 1.7641 3.8399 -0.1706 0.0179  -0.4713 360 PRO C O     
5168 C CB    . PRO C 185 ? 1.2009 1.0474 3.0983 -0.1622 0.0300  -0.5828 360 PRO C CB    
5169 C CG    . PRO C 185 ? 1.2062 0.9955 2.9779 -0.1455 0.0506  -0.5998 360 PRO C CG    
5170 C CD    . PRO C 185 ? 1.2295 0.9932 3.0204 -0.1494 0.0858  -0.5923 360 PRO C CD    
5171 N N     . THR C 186 ? 1.5567 1.3558 2.7063 -0.0294 -0.4414 -0.3505 361 THR C N     
5172 C CA    . THR C 186 ? 1.3613 1.1747 2.4582 -0.0695 -0.4293 -0.3491 361 THR C CA    
5173 C C     . THR C 186 ? 1.2990 1.0901 2.3902 -0.1022 -0.3918 -0.3754 361 THR C C     
5174 O O     . THR C 186 ? 1.2386 1.0493 2.2926 -0.1343 -0.3808 -0.3781 361 THR C O     
5175 C CB    . THR C 186 ? 1.3503 1.1409 2.3824 -0.0807 -0.4410 -0.3124 361 THR C CB    
5176 O OG1   . THR C 186 ? 1.4716 1.1947 2.4999 -0.0764 -0.4337 -0.2981 361 THR C OG1   
5177 C CG2   . THR C 186 ? 1.3533 1.1859 2.3756 -0.0550 -0.4767 -0.2881 361 THR C CG2   
5178 N N     . LYS C 187 ? 1.3729 1.1265 2.4987 -0.0927 -0.3739 -0.3950 362 LYS C N     
5179 C CA    . LYS C 187 ? 1.3747 1.1094 2.4927 -0.1215 -0.3384 -0.4242 362 LYS C CA    
5180 C C     . LYS C 187 ? 1.2740 1.0636 2.4029 -0.1405 -0.3189 -0.4486 362 LYS C C     
5181 O O     . LYS C 187 ? 1.2618 1.0533 2.3538 -0.1740 -0.2963 -0.4600 362 LYS C O     
5182 C CB    . LYS C 187 ? 1.4505 1.1385 2.6132 -0.1011 -0.3248 -0.4464 362 LYS C CB    
5183 C CG    . LYS C 187 ? 1.4315 1.1038 2.5883 -0.1278 -0.2880 -0.4840 362 LYS C CG    
5184 C CD    . LYS C 187 ? 1.5070 1.1334 2.7148 -0.1031 -0.2766 -0.5108 362 LYS C CD    
5185 C CE    . LYS C 187 ? 1.4933 1.1104 2.6942 -0.1287 -0.2400 -0.5552 362 LYS C CE    
5186 N NZ    . LYS C 187 ? 1.5768 1.1490 2.8324 -0.1024 -0.2288 -0.5877 362 LYS C NZ    
5187 N N     . LEU C 188 ? 1.2304 1.0662 2.4110 -0.1199 -0.3283 -0.4552 363 LEU C N     
5188 C CA    . LEU C 188 ? 1.1774 1.0633 2.3786 -0.1375 -0.3078 -0.4747 363 LEU C CA    
5189 C C     . LEU C 188 ? 1.1467 1.0690 2.3174 -0.1565 -0.3215 -0.4555 363 LEU C C     
5190 O O     . LEU C 188 ? 1.1770 1.1255 2.3349 -0.1836 -0.3016 -0.4617 363 LEU C O     
5191 C CB    . LEU C 188 ? 1.1625 1.0815 2.4451 -0.1092 -0.3077 -0.4944 363 LEU C CB    
5192 C CG    . LEU C 188 ? 1.2557 1.1422 2.5819 -0.0791 -0.3022 -0.5130 363 LEU C CG    
5193 C CD1   . LEU C 188 ? 1.3065 1.1850 2.6626 -0.0383 -0.3397 -0.4949 363 LEU C CD1   
5194 C CD2   . LEU C 188 ? 1.2499 1.1746 2.6400 -0.0743 -0.2742 -0.5487 363 LEU C CD2   
5195 N N     . VAL C 189 ? 1.1039 1.0275 2.2600 -0.1418 -0.3550 -0.4318 364 VAL C N     
5196 C CA    . VAL C 189 ? 1.0492 1.0065 2.1810 -0.1543 -0.3721 -0.4170 364 VAL C CA    
5197 C C     . VAL C 189 ? 1.0549 0.9990 2.1151 -0.1872 -0.3631 -0.4046 364 VAL C C     
5198 O O     . VAL C 189 ? 1.0446 1.0183 2.0892 -0.2042 -0.3657 -0.3995 364 VAL C O     
5199 C CB    . VAL C 189 ? 1.0447 1.0166 2.1830 -0.1256 -0.4114 -0.4007 364 VAL C CB    
5200 C CG1   . VAL C 189 ? 1.0394 1.0460 2.1534 -0.1374 -0.4290 -0.3911 364 VAL C CG1   
5201 C CG2   . VAL C 189 ? 1.0340 1.0307 2.2470 -0.0929 -0.4247 -0.4153 364 VAL C CG2   
5202 N N     . LYS C 190 ? 1.3016 1.2012 2.3248 -0.1954 -0.3531 -0.4009 365 LYS C N     
5203 C CA    . LYS C 190 ? 1.3088 1.1959 2.2674 -0.2264 -0.3458 -0.3911 365 LYS C CA    
5204 C C     . LYS C 190 ? 1.2968 1.2042 2.2366 -0.2574 -0.3204 -0.4054 365 LYS C C     
5205 O O     . LYS C 190 ? 1.2733 1.2036 2.1761 -0.2760 -0.3262 -0.3939 365 LYS C O     
5206 C CB    . LYS C 190 ? 1.3617 1.1939 2.2963 -0.2281 -0.3422 -0.3844 365 LYS C CB    
5207 C CG    . LYS C 190 ? 1.4048 1.1997 2.3701 -0.2238 -0.3183 -0.4102 365 LYS C CG    
5208 C CD    . LYS C 190 ? 1.4636 1.1964 2.4097 -0.2273 -0.3168 -0.4022 365 LYS C CD    
5209 C CE    . LYS C 190 ? 1.4784 1.1944 2.4293 -0.1996 -0.3459 -0.3685 365 LYS C CE    
5210 N NZ    . LYS C 190 ? 1.5681 1.2184 2.5031 -0.2050 -0.3438 -0.3537 365 LYS C NZ    
5211 N N     . ASN C 191 ? 1.3174 1.2192 2.2805 -0.2615 -0.2929 -0.4300 366 ASN C N     
5212 C CA    . ASN C 191 ? 1.3192 1.2416 2.2570 -0.2909 -0.2659 -0.4436 366 ASN C CA    
5213 C C     . ASN C 191 ? 1.2773 1.2469 2.2115 -0.3022 -0.2704 -0.4298 366 ASN C C     
5214 O O     . ASN C 191 ? 1.2755 1.2602 2.1638 -0.3276 -0.2632 -0.4244 366 ASN C O     
5215 C CB    . ASN C 191 ? 1.3478 1.2690 2.3207 -0.2875 -0.2359 -0.4747 366 ASN C CB    
5216 C CG    . ASN C 191 ? 1.3990 1.2677 2.3756 -0.2788 -0.2290 -0.4928 366 ASN C CG    
5217 O OD1   . ASN C 191 ? 1.4158 1.2459 2.3675 -0.2781 -0.2457 -0.4778 366 ASN C OD1   
5218 N ND2   . ASN C 191 ? 1.4283 1.2957 2.4388 -0.2721 -0.2037 -0.5251 366 ASN C ND2   
5219 N N     . CYS C 192 ? 1.0635 1.0557 2.0494 -0.2829 -0.2839 -0.4244 367 CYS C N     
5220 C CA    . CYS C 192 ? 1.0033 1.0330 1.9990 -0.2917 -0.2895 -0.4113 367 CYS C CA    
5221 C C     . CYS C 192 ? 0.9838 1.0175 1.9337 -0.2958 -0.3136 -0.3890 367 CYS C C     
5222 O O     . CYS C 192 ? 1.0132 1.0703 1.9466 -0.3061 -0.3137 -0.3740 367 CYS C O     
5223 C CB    . CYS C 192 ? 0.9791 1.0267 2.0456 -0.2675 -0.3054 -0.4130 367 CYS C CB    
5224 S SG    . CYS C 192 ? 0.9980 1.0552 2.1291 -0.2581 -0.2766 -0.4382 367 CYS C SG    
5225 N N     . PHE C 193 ? 0.9907 1.0021 1.9160 -0.2860 -0.3313 -0.3838 368 PHE C N     
5226 C CA    . PHE C 193 ? 0.9790 0.9986 1.8522 -0.2885 -0.3488 -0.3632 368 PHE C CA    
5227 C C     . PHE C 193 ? 0.9908 1.0137 1.8069 -0.3191 -0.3341 -0.3602 368 PHE C C     
5228 O O     . PHE C 193 ? 0.9810 1.0174 1.7552 -0.3237 -0.3463 -0.3449 368 PHE C O     
5229 C CB    . PHE C 193 ? 0.9897 0.9877 1.8579 -0.2756 -0.3700 -0.3597 368 PHE C CB    
5230 C CG    . PHE C 193 ? 0.9706 0.9837 1.8770 -0.2442 -0.3980 -0.3557 368 PHE C CG    
5231 C CD1   . PHE C 193 ? 0.9895 0.9827 1.9289 -0.2216 -0.4055 -0.3601 368 PHE C CD1   
5232 C CD2   . PHE C 193 ? 0.9428 0.9901 1.8402 -0.2316 -0.4131 -0.3444 368 PHE C CD2   
5233 C CE1   . PHE C 193 ? 0.9754 0.9898 1.9476 -0.1911 -0.4341 -0.3578 368 PHE C CE1   
5234 C CE2   . PHE C 193 ? 0.9297 0.9956 1.8606 -0.2016 -0.4394 -0.3459 368 PHE C CE2   
5235 C CZ    . PHE C 193 ? 0.9421 0.9957 1.9173 -0.1843 -0.4549 -0.3558 368 PHE C CZ    
5236 N N     . LEU C 194 ? 1.0132 1.0293 1.8284 -0.3396 -0.3093 -0.3778 369 LEU C N     
5237 C CA    . LEU C 194 ? 1.0305 1.0505 1.7905 -0.3681 -0.2992 -0.3798 369 LEU C CA    
5238 C C     . LEU C 194 ? 1.0306 1.0882 1.7749 -0.3849 -0.2952 -0.3714 369 LEU C C     
5239 O O     . LEU C 194 ? 1.0657 1.1365 1.7615 -0.4046 -0.2952 -0.3681 369 LEU C O     
5240 C CB    . LEU C 194 ? 1.0737 1.0687 1.8249 -0.3813 -0.2726 -0.4052 369 LEU C CB    
5241 C CG    . LEU C 194 ? 1.1021 1.0510 1.8539 -0.3746 -0.2759 -0.4120 369 LEU C CG    
5242 C CD1   . LEU C 194 ? 1.1446 1.0706 1.9051 -0.3807 -0.2482 -0.4419 369 LEU C CD1   
5243 C CD2   . LEU C 194 ? 1.1088 1.0543 1.8120 -0.3938 -0.2868 -0.4016 369 LEU C CD2   
5244 N N     . PRO C 195 ? 1.0026 1.0792 1.7850 -0.3785 -0.2913 -0.3650 370 PRO C N     
5245 C CA    . PRO C 195 ? 0.9926 1.1007 1.7599 -0.3905 -0.2945 -0.3458 370 PRO C CA    
5246 C C     . PRO C 195 ? 0.9679 1.0842 1.7191 -0.3797 -0.3237 -0.3261 370 PRO C C     
5247 O O     . PRO C 195 ? 0.9636 1.1031 1.6987 -0.3912 -0.3315 -0.3124 370 PRO C O     
5248 C CB    . PRO C 195 ? 0.9871 1.1071 1.8090 -0.3848 -0.2831 -0.3412 370 PRO C CB    
5249 C CG    . PRO C 195 ? 1.0092 1.1149 1.8491 -0.3819 -0.2585 -0.3657 370 PRO C CG    
5250 C CD    . PRO C 195 ? 1.0093 1.0825 1.8431 -0.3682 -0.2733 -0.3777 370 PRO C CD    
5251 N N     . LEU C 196 ? 0.9569 1.0580 1.7073 -0.3552 -0.3381 -0.3229 371 LEU C N     
5252 C CA    . LEU C 196 ? 0.9395 1.0540 1.6641 -0.3419 -0.3599 -0.3075 371 LEU C CA    
5253 C C     . LEU C 196 ? 0.9866 1.1097 1.6548 -0.3608 -0.3607 -0.3064 371 LEU C C     
5254 O O     . LEU C 196 ? 1.0034 1.1472 1.6495 -0.3534 -0.3762 -0.2952 371 LEU C O     
5255 C CB    . LEU C 196 ? 0.9281 1.0334 1.6704 -0.3131 -0.3751 -0.3082 371 LEU C CB    
5256 C CG    . LEU C 196 ? 0.9131 1.0195 1.7106 -0.2870 -0.3833 -0.3094 371 LEU C CG    
5257 C CD1   . LEU C 196 ? 0.9086 1.0108 1.7164 -0.2619 -0.4012 -0.3139 371 LEU C CD1   
5258 C CD2   . LEU C 196 ? 0.8981 1.0237 1.7076 -0.2788 -0.3934 -0.2981 371 LEU C CD2   
5259 N N     . ARG C 197 ? 1.0146 1.1240 1.6620 -0.3838 -0.3441 -0.3209 372 ARG C N     
5260 C CA    . ARG C 197 ? 0.9968 1.1189 1.5937 -0.4061 -0.3436 -0.3223 372 ARG C CA    
5261 C C     . ARG C 197 ? 0.9840 1.1435 1.5635 -0.4185 -0.3501 -0.3137 372 ARG C C     
5262 O O     . ARG C 197 ? 0.9851 1.1673 1.5277 -0.4276 -0.3586 -0.3091 372 ARG C O     
5263 C CB    . ARG C 197 ? 1.0259 1.1238 1.6101 -0.4279 -0.3232 -0.3448 372 ARG C CB    
5264 C CG    . ARG C 197 ? 1.0391 1.1036 1.6230 -0.4218 -0.3256 -0.3464 372 ARG C CG    
5265 C CD    . ARG C 197 ? 1.0900 1.1349 1.6463 -0.4481 -0.3109 -0.3636 372 ARG C CD    
5266 N NE    . ARG C 197 ? 1.1244 1.1255 1.6979 -0.4426 -0.3113 -0.3656 372 ARG C NE    
5267 C CZ    . ARG C 197 ? 1.1426 1.1021 1.7350 -0.4464 -0.2947 -0.3864 372 ARG C CZ    
5268 N NH1   . ARG C 197 ? 1.1516 1.1158 1.7450 -0.4558 -0.2746 -0.4101 372 ARG C NH1   
5269 N NH2   . ARG C 197 ? 1.1672 1.0827 1.7805 -0.4407 -0.2988 -0.3845 372 ARG C NH2   
5270 N N     . GLU C 198 ? 0.9893 1.1583 1.5997 -0.4200 -0.3477 -0.3106 373 GLU C N     
5271 C CA    . GLU C 198 ? 0.9791 1.1812 1.5781 -0.4283 -0.3566 -0.2952 373 GLU C CA    
5272 C C     . GLU C 198 ? 0.9532 1.1681 1.5646 -0.4063 -0.3829 -0.2766 373 GLU C C     
5273 O O     . GLU C 198 ? 0.9527 1.1889 1.5726 -0.4091 -0.3962 -0.2614 373 GLU C O     
5274 C CB    . GLU C 198 ? 0.9953 1.1999 1.6117 -0.4326 -0.3363 -0.2856 373 GLU C CB    
5275 C CG    . GLU C 198 ? 1.0677 1.2658 1.6647 -0.4490 -0.3035 -0.3058 373 GLU C CG    
5276 C CD    . GLU C 198 ? 1.1510 1.3826 1.6939 -0.4711 -0.2893 -0.3037 373 GLU C CD    
5277 O OE1   . GLU C 198 ? 1.1938 1.4510 1.7311 -0.4730 -0.2908 -0.2772 373 GLU C OE1   
5278 O OE2   . GLU C 198 ? 1.1866 1.4189 1.6933 -0.4865 -0.2774 -0.3286 373 GLU C OE2   
5279 N N     . TYR C 199 ? 0.9536 1.1565 1.5656 -0.3818 -0.3887 -0.2760 374 TYR C N     
5280 C CA    . TYR C 199 ? 0.9347 1.1511 1.5583 -0.3553 -0.4083 -0.2643 374 TYR C CA    
5281 C C     . TYR C 199 ? 0.9093 1.1389 1.5026 -0.3435 -0.4157 -0.2671 374 TYR C C     
5282 O O     . TYR C 199 ? 0.8980 1.1516 1.4891 -0.3274 -0.4311 -0.2613 374 TYR C O     
5283 C CB    . TYR C 199 ? 0.9062 1.1029 1.5828 -0.3317 -0.4113 -0.2624 374 TYR C CB    
5284 C CG    . TYR C 199 ? 0.9149 1.1043 1.6311 -0.3452 -0.4038 -0.2563 374 TYR C CG    
5285 C CD1   . TYR C 199 ? 0.9178 1.1196 1.6545 -0.3487 -0.4168 -0.2396 374 TYR C CD1   
5286 C CD2   . TYR C 199 ? 0.9238 1.0964 1.6608 -0.3564 -0.3840 -0.2663 374 TYR C CD2   
5287 C CE1   . TYR C 199 ? 0.9296 1.1286 1.7069 -0.3665 -0.4104 -0.2286 374 TYR C CE1   
5288 C CE2   . TYR C 199 ? 0.9331 1.1080 1.7101 -0.3729 -0.3743 -0.2602 374 TYR C CE2   
5289 C CZ    . TYR C 199 ? 0.9362 1.1250 1.7329 -0.3797 -0.3875 -0.2390 374 TYR C CZ    
5290 O OH    . TYR C 199 ? 0.9595 1.1508 1.7746 -0.3920 -0.3672 -0.2197 374 TYR C OH    
5291 N N     . PHE C 200 ? 0.9183 1.1352 1.4914 -0.3531 -0.4060 -0.2758 375 PHE C N     
5292 C CA    . PHE C 200 ? 0.9133 1.1441 1.4665 -0.3451 -0.4137 -0.2760 375 PHE C CA    
5293 C C     . PHE C 200 ? 0.9344 1.1643 1.4519 -0.3747 -0.4030 -0.2817 375 PHE C C     
5294 O O     . PHE C 200 ? 0.9545 1.1675 1.4631 -0.3981 -0.3887 -0.2894 375 PHE C O     
5295 C CB    . PHE C 200 ? 0.9054 1.1182 1.4881 -0.3207 -0.4202 -0.2785 375 PHE C CB    
5296 C CG    . PHE C 200 ? 0.8895 1.1013 1.5116 -0.2937 -0.4295 -0.2770 375 PHE C CG    
5297 C CD1   . PHE C 200 ? 0.8760 1.1142 1.5021 -0.2709 -0.4454 -0.2751 375 PHE C CD1   
5298 C CD2   . PHE C 200 ? 0.8917 1.0774 1.5507 -0.2923 -0.4214 -0.2796 375 PHE C CD2   
5299 C CE1   . PHE C 200 ? 0.8677 1.0999 1.5345 -0.2479 -0.4541 -0.2765 375 PHE C CE1   
5300 C CE2   . PHE C 200 ? 0.8808 1.0655 1.5813 -0.2711 -0.4297 -0.2785 375 PHE C CE2   
5301 C CZ    . PHE C 200 ? 0.8702 1.0751 1.5748 -0.2492 -0.4465 -0.2774 375 PHE C CZ    
5302 N N     . LYS C 201 ? 0.9332 1.1835 1.4334 -0.3749 -0.4100 -0.2798 376 LYS C N     
5303 C CA    . LYS C 201 ? 0.9559 1.2086 1.4272 -0.4058 -0.4013 -0.2843 376 LYS C CA    
5304 C C     . LYS C 201 ? 1.0103 1.2120 1.4935 -0.4190 -0.3892 -0.2922 376 LYS C C     
5305 O O     . LYS C 201 ? 1.0526 1.2259 1.5664 -0.4000 -0.3928 -0.2917 376 LYS C O     
5306 C CB    . LYS C 201 ? 0.9498 1.2409 1.4086 -0.4045 -0.4126 -0.2792 376 LYS C CB    
5307 C CG    . LYS C 201 ? 0.9963 1.3275 1.4223 -0.4300 -0.4100 -0.2800 376 LYS C CG    
5308 C CD    . LYS C 201 ? 1.0177 1.3962 1.4368 -0.4279 -0.4215 -0.2746 376 LYS C CD    
5309 C CE    . LYS C 201 ? 1.0134 1.4121 1.4092 -0.4362 -0.4331 -0.2607 376 LYS C CE    
5310 N NZ    . LYS C 201 ? 1.0037 1.4455 1.4081 -0.4157 -0.4516 -0.2552 376 LYS C NZ    
5311 N N     . TYR C 202 ? 1.0113 1.2016 1.4726 -0.4510 -0.3757 -0.3013 377 TYR C N     
5312 C CA    . TYR C 202 ? 1.0509 1.1884 1.5228 -0.4662 -0.3606 -0.3133 377 TYR C CA    
5313 C C     . TYR C 202 ? 1.1048 1.2329 1.5693 -0.4891 -0.3603 -0.3120 377 TYR C C     
5314 O O     . TYR C 202 ? 1.1786 1.3076 1.6191 -0.5194 -0.3505 -0.3201 377 TYR C O     
5315 C CB    . TYR C 202 ? 1.0883 1.2185 1.5442 -0.4848 -0.3445 -0.3291 377 TYR C CB    
5316 C CG    . TYR C 202 ? 1.1789 1.2603 1.6393 -0.5024 -0.3253 -0.3490 377 TYR C CG    
5317 C CD1   . TYR C 202 ? 1.2202 1.3045 1.6569 -0.5234 -0.3125 -0.3671 377 TYR C CD1   
5318 C CD2   . TYR C 202 ? 1.2032 1.2362 1.6948 -0.4943 -0.3217 -0.3512 377 TYR C CD2   
5319 C CE1   . TYR C 202 ? 1.2489 1.2904 1.6902 -0.5366 -0.2931 -0.3909 377 TYR C CE1   
5320 C CE2   . TYR C 202 ? 1.2547 1.2391 1.7542 -0.5080 -0.3032 -0.3717 377 TYR C CE2   
5321 C CZ    . TYR C 202 ? 1.2425 1.2317 1.7157 -0.5292 -0.2877 -0.3933 377 TYR C CZ    
5322 O OH    . TYR C 202 ? 1.2537 1.1963 1.7360 -0.5391 -0.2692 -0.4181 377 TYR C OH    
5323 N N     . PHE C 203 ? 1.0685 1.1865 1.5563 -0.4757 -0.3745 -0.2995 378 PHE C N     
5324 C CA    . PHE C 203 ? 1.0972 1.2070 1.5816 -0.4966 -0.3769 -0.2885 378 PHE C CA    
5325 C C     . PHE C 203 ? 1.1745 1.2171 1.6653 -0.5172 -0.3565 -0.2954 378 PHE C C     
5326 O O     . PHE C 203 ? 1.1944 1.2042 1.6962 -0.5187 -0.3440 -0.3168 378 PHE C O     
5327 C CB    . PHE C 203 ? 1.0870 1.2090 1.5783 -0.4688 -0.3926 -0.2642 378 PHE C CB    
5328 C CG    . PHE C 203 ? 1.0499 1.2439 1.5334 -0.4537 -0.4124 -0.2610 378 PHE C CG    
5329 C CD1   . PHE C 203 ? 1.0327 1.2771 1.4974 -0.4745 -0.4138 -0.2685 378 PHE C CD1   
5330 C CD2   . PHE C 203 ? 1.0324 1.2463 1.5311 -0.4171 -0.4313 -0.2542 378 PHE C CD2   
5331 C CE1   . PHE C 203 ? 0.9991 1.3099 1.4556 -0.4539 -0.4268 -0.2670 378 PHE C CE1   
5332 C CE2   . PHE C 203 ? 0.9849 1.2643 1.4809 -0.4011 -0.4503 -0.2571 378 PHE C CE2   
5333 C CZ    . PHE C 203 ? 0.9774 1.3031 1.4499 -0.4176 -0.4451 -0.2620 378 PHE C CZ    
5334 N N     . SER C 204 ? 1.2418 1.2650 1.7278 -0.5334 -0.3525 -0.2768 379 SER C N     
5335 C CA    . SER C 204 ? 1.2832 1.2382 1.7799 -0.5554 -0.3351 -0.2801 379 SER C CA    
5336 C C     . SER C 204 ? 1.2701 1.2224 1.7594 -0.5910 -0.3204 -0.3148 379 SER C C     
5337 O O     . SER C 204 ? 1.2495 1.2587 1.7182 -0.6103 -0.3240 -0.3235 379 SER C O     
5338 C CB    . SER C 204 ? 1.2678 1.1617 1.7932 -0.5258 -0.3326 -0.2792 379 SER C CB    
5339 O OG    . SER C 204 ? 1.2657 1.1587 1.7969 -0.4968 -0.3468 -0.2455 379 SER C OG    
5340 N N     . MET D 3   ? 0.8732 1.4419 1.7926 0.3743  -0.3186 0.0954  570 MET D N     
5341 C CA    . MET D 3   ? 0.9713 1.4690 1.8749 0.4032  -0.3390 0.1163  570 MET D CA    
5342 C C     . MET D 3   ? 0.9430 1.3653 1.8076 0.4009  -0.3118 0.1044  570 MET D C     
5343 O O     . MET D 3   ? 0.9133 1.3391 1.8096 0.4086  -0.2710 0.0764  570 MET D O     
5344 C CB    . MET D 3   ? 1.0475 1.5241 1.8955 0.3923  -0.3886 0.1497  570 MET D CB    
5345 C CG    . MET D 3   ? 1.1643 1.5736 1.9992 0.4230  -0.4156 0.1787  570 MET D CG    
5346 S SD    . MET D 3   ? 1.2617 1.7083 2.1900 0.4749  -0.4295 0.1879  570 MET D SD    
5347 C CE    . MET D 3   ? 1.2329 1.6406 2.2110 0.5086  -0.3812 0.1608  570 MET D CE    
5348 N N     . ARG D 4   ? 0.9283 1.2838 1.7210 0.3878  -0.3335 0.1246  571 ARG D N     
5349 C CA    . ARG D 4   ? 0.8666 1.1483 1.6213 0.3850  -0.3124 0.1160  571 ARG D CA    
5350 C C     . ARG D 4   ? 0.8039 1.0857 1.5096 0.3469  -0.2961 0.1011  571 ARG D C     
5351 O O     . ARG D 4   ? 0.7763 1.1007 1.4581 0.3183  -0.3076 0.1036  571 ARG D O     
5352 C CB    . ARG D 4   ? 0.9303 1.1279 1.6310 0.3928  -0.3436 0.1491  571 ARG D CB    
5353 C CG    . ARG D 4   ? 0.9895 1.1010 1.6535 0.3930  -0.3240 0.1429  571 ARG D CG    
5354 C CD    . ARG D 4   ? 1.0849 1.1248 1.6598 0.3726  -0.3559 0.1776  571 ARG D CD    
5355 N NE    . ARG D 4   ? 1.1841 1.2132 1.7477 0.3858  -0.3960 0.2143  571 ARG D NE    
5356 C CZ    . ARG D 4   ? 1.1750 1.2488 1.7158 0.3695  -0.4274 0.2328  571 ARG D CZ    
5357 N NH1   . ARG D 4   ? 1.0694 1.1977 1.5914 0.3372  -0.4235 0.2184  571 ARG D NH1   
5358 N NH2   . ARG D 4   ? 1.2267 1.2871 1.7612 0.3856  -0.4627 0.2653  571 ARG D NH2   
5359 N N     . ARG D 5   ? 0.8006 1.0324 1.4904 0.3468  -0.2693 0.0847  572 ARG D N     
5360 C CA    . ARG D 5   ? 0.6910 0.9199 1.3389 0.3151  -0.2529 0.0694  572 ARG D CA    
5361 C C     . ARG D 5   ? 0.6870 0.8805 1.2586 0.2899  -0.2854 0.0952  572 ARG D C     
5362 O O     . ARG D 5   ? 0.7682 0.9012 1.3030 0.2974  -0.3106 0.1223  572 ARG D O     
5363 C CB    . ARG D 5   ? 0.7068 0.8838 1.3567 0.3254  -0.2203 0.0470  572 ARG D CB    
5364 C CG    . ARG D 5   ? 0.7445 0.9560 1.4595 0.3461  -0.1818 0.0168  572 ARG D CG    
5365 C CD    . ARG D 5   ? 0.7314 1.0206 1.4633 0.3226  -0.1566 -0.0056 572 ARG D CD    
5366 N NE    . ARG D 5   ? 0.7812 1.1070 1.5654 0.3364  -0.1176 -0.0333 572 ARG D NE    
5367 C CZ    . ARG D 5   ? 0.7740 1.0833 1.5571 0.3357  -0.0752 -0.0650 572 ARG D CZ    
5368 N NH1   . ARG D 5   ? 0.7164 0.9741 1.4539 0.3228  -0.0641 -0.0759 572 ARG D NH1   
5369 N NH2   . ARG D 5   ? 0.7743 1.1209 1.5998 0.3464  -0.0429 -0.0871 572 ARG D NH2   
5370 N N     . ARG D 6   ? 0.5801 0.8087 1.1222 0.2577  -0.2824 0.0867  573 ARG D N     
5371 C CA    . ARG D 6   ? 0.5901 0.7899 1.0485 0.2276  -0.3055 0.1062  573 ARG D CA    
5372 C C     . ARG D 6   ? 0.5761 0.7619 0.9773 0.1951  -0.2653 0.0829  573 ARG D C     
5373 O O     . ARG D 6   ? 0.5549 0.7683 0.9910 0.1961  -0.2304 0.0554  573 ARG D O     
5374 C CB    . ARG D 6   ? 0.6371 0.8814 1.0780 0.2096  -0.3323 0.1186  573 ARG D CB    
5375 C CG    . ARG D 6   ? 0.7251 0.9722 1.1821 0.2300  -0.3625 0.1430  573 ARG D CG    
5376 C CD    . ARG D 6   ? 0.8395 1.0510 1.2148 0.2107  -0.3968 0.1718  573 ARG D CD    
5377 N NE    . ARG D 6   ? 0.9366 1.0688 1.2480 0.2041  -0.3991 0.1876  573 ARG D NE    
5378 C CZ    . ARG D 6   ? 0.9668 1.0589 1.1911 0.1793  -0.4179 0.2092  573 ARG D CZ    
5379 N NH1   . ARG D 6   ? 0.9817 1.1046 1.1730 0.1607  -0.4367 0.2152  573 ARG D NH1   
5380 N NH2   . ARG D 6   ? 0.9673 0.9868 1.1343 0.1712  -0.4154 0.2234  573 ARG D NH2   
5381 N N     . PRO D 7   ? 0.6346 0.7795 0.9500 0.1665  -0.2677 0.0928  574 PRO D N     
5382 C CA    . PRO D 7   ? 0.6001 0.7422 0.8714 0.1376  -0.2322 0.0708  574 PRO D CA    
5383 C C     . PRO D 7   ? 0.5307 0.7360 0.8197 0.1215  -0.2270 0.0552  574 PRO D C     
5384 O O     . PRO D 7   ? 0.5343 0.7772 0.8438 0.1214  -0.2550 0.0642  574 PRO D O     
5385 C CB    . PRO D 7   ? 0.6536 0.7443 0.8378 0.1135  -0.2413 0.0882  574 PRO D CB    
5386 C CG    . PRO D 7   ? 0.7066 0.7584 0.8847 0.1308  -0.2751 0.1190  574 PRO D CG    
5387 C CD    . PRO D 7   ? 0.6639 0.7652 0.9171 0.1578  -0.3012 0.1243  574 PRO D CD    
5388 N N     . ILE D 8   ? 0.4969 0.7113 0.7760 0.1062  -0.1926 0.0327  575 ILE D N     
5389 C CA    . ILE D 8   ? 0.4253 0.6909 0.7201 0.0905  -0.1840 0.0183  575 ILE D CA    
5390 C C     . ILE D 8   ? 0.4373 0.6942 0.6707 0.0641  -0.1952 0.0236  575 ILE D C     
5391 O O     . ILE D 8   ? 0.5010 0.7155 0.6754 0.0526  -0.1923 0.0297  575 ILE D O     
5392 C CB    . ILE D 8   ? 0.4012 0.6772 0.7073 0.0855  -0.1447 -0.0048 575 ILE D CB    
5393 C CG1   . ILE D 8   ? 0.3266 0.6575 0.6653 0.0745  -0.1367 -0.0165 575 ILE D CG1   
5394 C CG2   . ILE D 8   ? 0.4357 0.6708 0.6772 0.0667  -0.1263 -0.0093 575 ILE D CG2   
5395 C CD1   . ILE D 8   ? 0.3009 0.6446 0.6490 0.0690  -0.1014 -0.0353 575 ILE D CD1   
5396 N N     . ARG D 9   ? 0.3724 0.6690 0.6205 0.0535  -0.2078 0.0204  576 ARG D N     
5397 C CA    . ARG D 9   ? 0.3664 0.6577 0.5617 0.0290  -0.2162 0.0197  576 ARG D CA    
5398 C C     . ARG D 9   ? 0.3160 0.6324 0.5221 0.0148  -0.1935 0.0006  576 ARG D C     
5399 O O     . ARG D 9   ? 0.3036 0.6594 0.5610 0.0170  -0.1936 -0.0054 576 ARG D O     
5400 C CB    . ARG D 9   ? 0.3730 0.6826 0.5701 0.0259  -0.2543 0.0316  576 ARG D CB    
5401 C CG    . ARG D 9   ? 0.4294 0.7079 0.5962 0.0339  -0.2816 0.0548  576 ARG D CG    
5402 C CD    . ARG D 9   ? 0.4582 0.7610 0.6399 0.0383  -0.3073 0.0633  576 ARG D CD    
5403 N NE    . ARG D 9   ? 0.4342 0.7846 0.6923 0.0534  -0.3003 0.0554  576 ARG D NE    
5404 C CZ    . ARG D 9   ? 0.4593 0.8381 0.7453 0.0624  -0.3195 0.0629  576 ARG D CZ    
5405 N NH1   . ARG D 9   ? 0.5144 0.8762 0.7580 0.0589  -0.3478 0.0782  576 ARG D NH1   
5406 N NH2   . ARG D 9   ? 0.4375 0.8628 0.7905 0.0730  -0.3101 0.0555  576 ARG D NH2   
5407 N N     . VAL D 10  ? 0.3154 0.6103 0.4756 0.0000  -0.1749 -0.0075 577 VAL D N     
5408 C CA    . VAL D 10  ? 0.2648 0.5752 0.4348 -0.0094 -0.1511 -0.0224 577 VAL D CA    
5409 C C     . VAL D 10  ? 0.2533 0.5590 0.3883 -0.0276 -0.1534 -0.0297 577 VAL D C     
5410 O O     . VAL D 10  ? 0.3085 0.5889 0.3943 -0.0354 -0.1547 -0.0287 577 VAL D O     
5411 C CB    . VAL D 10  ? 0.2683 0.5617 0.4256 -0.0074 -0.1239 -0.0279 577 VAL D CB    
5412 C CG1   . VAL D 10  ? 0.2197 0.5305 0.3857 -0.0168 -0.1062 -0.0387 577 VAL D CG1   
5413 C CG2   . VAL D 10  ? 0.3077 0.6033 0.5003 0.0103  -0.1182 -0.0261 577 VAL D CG2   
5414 N N     . LEU D 11  ? 0.2546 0.5707 0.4114 -0.0345 -0.1480 -0.0362 578 LEU D N     
5415 C CA    . LEU D 11  ? 0.2471 0.5457 0.3767 -0.0476 -0.1408 -0.0452 578 LEU D CA    
5416 C C     . LEU D 11  ? 0.2093 0.5103 0.3484 -0.0471 -0.1160 -0.0501 578 LEU D C     
5417 O O     . LEU D 11  ? 0.1933 0.5082 0.3664 -0.0448 -0.1079 -0.0476 578 LEU D O     
5418 C CB    . LEU D 11  ? 0.2529 0.5532 0.3982 -0.0561 -0.1538 -0.0471 578 LEU D CB    
5419 C CG    . LEU D 11  ? 0.2577 0.5425 0.3831 -0.0679 -0.1459 -0.0590 578 LEU D CG    
5420 C CD1   . LEU D 11  ? 0.2846 0.5495 0.3589 -0.0730 -0.1488 -0.0667 578 LEU D CD1   
5421 C CD2   . LEU D 11  ? 0.2909 0.5799 0.4379 -0.0779 -0.1585 -0.0612 578 LEU D CD2   
5422 N N     . SER D 12  ? 0.2240 0.5129 0.3332 -0.0506 -0.1045 -0.0564 579 SER D N     
5423 C CA    . SER D 12  ? 0.1839 0.4761 0.3005 -0.0494 -0.0849 -0.0585 579 SER D CA    
5424 C C     . SER D 12  ? 0.2317 0.5151 0.3365 -0.0552 -0.0803 -0.0669 579 SER D C     
5425 O O     . SER D 12  ? 0.2282 0.5046 0.3060 -0.0579 -0.0790 -0.0749 579 SER D O     
5426 C CB    . SER D 12  ? 0.1770 0.4715 0.2794 -0.0463 -0.0757 -0.0583 579 SER D CB    
5427 O OG    . SER D 12  ? 0.1663 0.4642 0.2716 -0.0464 -0.0593 -0.0596 579 SER D OG    
5428 N N     . LEU D 13  ? 0.1792 0.4658 0.3059 -0.0575 -0.0768 -0.0659 580 LEU D N     
5429 C CA    . LEU D 13  ? 0.1862 0.4673 0.3117 -0.0624 -0.0768 -0.0756 580 LEU D CA    
5430 C C     . LEU D 13  ? 0.1703 0.4589 0.3027 -0.0581 -0.0649 -0.0729 580 LEU D C     
5431 O O     . LEU D 13  ? 0.1680 0.4637 0.3115 -0.0567 -0.0581 -0.0613 580 LEU D O     
5432 C CB    . LEU D 13  ? 0.1967 0.4760 0.3438 -0.0718 -0.0859 -0.0766 580 LEU D CB    
5433 C CG    . LEU D 13  ? 0.2136 0.4911 0.3608 -0.0765 -0.1006 -0.0754 580 LEU D CG    
5434 C CD1   . LEU D 13  ? 0.2272 0.5042 0.3974 -0.0895 -0.1091 -0.0773 580 LEU D CD1   
5435 C CD2   . LEU D 13  ? 0.2365 0.5020 0.3489 -0.0775 -0.1088 -0.0850 580 LEU D CD2   
5436 N N     . PHE D 14  ? 0.1896 0.4681 0.3112 -0.0540 -0.0601 -0.0815 581 PHE D N     
5437 C CA    . PHE D 14  ? 0.2106 0.4961 0.3390 -0.0470 -0.0511 -0.0760 581 PHE D CA    
5438 C C     . PHE D 14  ? 0.1765 0.4797 0.2956 -0.0466 -0.0448 -0.0706 581 PHE D C     
5439 O O     . PHE D 14  ? 0.2212 0.5311 0.3452 -0.0460 -0.0404 -0.0600 581 PHE D O     
5440 C CB    . PHE D 14  ? 0.1890 0.4714 0.3382 -0.0484 -0.0531 -0.0634 581 PHE D CB    
5441 C CG    . PHE D 14  ? 0.2375 0.4982 0.3966 -0.0542 -0.0603 -0.0674 581 PHE D CG    
5442 C CD1   . PHE D 14  ? 0.2754 0.5123 0.4342 -0.0486 -0.0607 -0.0797 581 PHE D CD1   
5443 C CD2   . PHE D 14  ? 0.2209 0.4850 0.3923 -0.0657 -0.0655 -0.0614 581 PHE D CD2   
5444 C CE1   . PHE D 14  ? 0.3214 0.5312 0.4874 -0.0560 -0.0671 -0.0863 581 PHE D CE1   
5445 C CE2   . PHE D 14  ? 0.2836 0.5266 0.4645 -0.0750 -0.0729 -0.0662 581 PHE D CE2   
5446 C CZ    . PHE D 14  ? 0.3121 0.5243 0.4875 -0.0708 -0.0741 -0.0793 581 PHE D CZ    
5447 N N     . ASP D 15  ? 0.1563 0.4581 0.2549 -0.0483 -0.0432 -0.0775 582 ASP D N     
5448 C CA    . ASP D 15  ? 0.1513 0.4541 0.2369 -0.0493 -0.0377 -0.0719 582 ASP D CA    
5449 C C     . ASP D 15  ? 0.1440 0.4572 0.2274 -0.0488 -0.0278 -0.0701 582 ASP D C     
5450 O O     . ASP D 15  ? 0.1412 0.4548 0.2178 -0.0514 -0.0231 -0.0659 582 ASP D O     
5451 C CB    . ASP D 15  ? 0.1664 0.4633 0.2282 -0.0543 -0.0411 -0.0780 582 ASP D CB    
5452 C CG    . ASP D 15  ? 0.2021 0.4952 0.2533 -0.0563 -0.0391 -0.0721 582 ASP D CG    
5453 O OD1   . ASP D 15  ? 0.2273 0.5219 0.2940 -0.0525 -0.0426 -0.0663 582 ASP D OD1   
5454 O OD2   . ASP D 15  ? 0.1831 0.4710 0.2121 -0.0621 -0.0326 -0.0742 582 ASP D OD2   
5455 N N     . GLY D 16  ? 0.1438 0.4685 0.2357 -0.0457 -0.0256 -0.0750 583 GLY D N     
5456 C CA    . GLY D 16  ? 0.1408 0.4779 0.2332 -0.0451 -0.0193 -0.0718 583 GLY D CA    
5457 C C     . GLY D 16  ? 0.1484 0.4894 0.2215 -0.0541 -0.0116 -0.0770 583 GLY D C     
5458 O O     . GLY D 16  ? 0.1878 0.5348 0.2527 -0.0596 -0.0083 -0.0869 583 GLY D O     
5459 N N     . ILE D 17  ? 0.1447 0.4850 0.2091 -0.0592 -0.0085 -0.0719 584 ILE D N     
5460 C CA    . ILE D 17  ? 0.1524 0.4967 0.2010 -0.0714 -0.0016 -0.0775 584 ILE D CA    
5461 C C     . ILE D 17  ? 0.1569 0.4867 0.1942 -0.0775 -0.0034 -0.0773 584 ILE D C     
5462 O O     . ILE D 17  ? 0.1653 0.4933 0.1922 -0.0886 0.0005  -0.0802 584 ILE D O     
5463 C CB    . ILE D 17  ? 0.1563 0.5130 0.2037 -0.0764 0.0020  -0.0765 584 ILE D CB    
5464 C CG1   . ILE D 17  ? 0.1544 0.5097 0.2028 -0.0739 -0.0021 -0.0689 584 ILE D CG1   
5465 C CG2   . ILE D 17  ? 0.1568 0.5333 0.2204 -0.0706 0.0022  -0.0790 584 ILE D CG2   
5466 C CD1   . ILE D 17  ? 0.1648 0.5344 0.2053 -0.0842 -0.0002 -0.0698 584 ILE D CD1   
5467 N N     . ALA D 18  ? 0.1552 0.4750 0.1967 -0.0708 -0.0113 -0.0753 585 ALA D N     
5468 C CA    . ALA D 18  ? 0.1774 0.4730 0.2084 -0.0697 -0.0150 -0.0719 585 ALA D CA    
5469 C C     . ALA D 18  ? 0.1840 0.4763 0.2212 -0.0690 -0.0107 -0.0718 585 ALA D C     
5470 O O     . ALA D 18  ? 0.2434 0.5131 0.2703 -0.0695 -0.0093 -0.0715 585 ALA D O     
5471 C CB    . ALA D 18  ? 0.2153 0.4909 0.2181 -0.0784 -0.0131 -0.0715 585 ALA D CB    
5472 N N     . THR D 19  ? 0.1569 0.4687 0.2085 -0.0680 -0.0078 -0.0722 586 THR D N     
5473 C CA    . THR D 19  ? 0.1711 0.4818 0.2253 -0.0687 -0.0004 -0.0754 586 THR D CA    
5474 C C     . THR D 19  ? 0.1985 0.4943 0.2655 -0.0580 -0.0020 -0.0747 586 THR D C     
5475 O O     . THR D 19  ? 0.2369 0.5166 0.3012 -0.0563 0.0049  -0.0804 586 THR D O     
5476 C CB    . THR D 19  ? 0.1475 0.4823 0.2113 -0.0705 0.0013  -0.0726 586 THR D CB    
5477 O OG1   . THR D 19  ? 0.1478 0.4845 0.2008 -0.0724 -0.0011 -0.0681 586 THR D OG1   
5478 C CG2   . THR D 19  ? 0.1636 0.5012 0.2201 -0.0764 0.0126  -0.0794 586 THR D CG2   
5479 N N     . GLY D 20  ? 0.1852 0.4863 0.2689 -0.0505 -0.0119 -0.0687 587 GLY D N     
5480 C CA    . GLY D 20  ? 0.2057 0.5008 0.3089 -0.0397 -0.0174 -0.0667 587 GLY D CA    
5481 C C     . GLY D 20  ? 0.2651 0.5309 0.3554 -0.0352 -0.0208 -0.0657 587 GLY D C     
5482 O O     . GLY D 20  ? 0.2908 0.5475 0.3960 -0.0256 -0.0171 -0.0683 587 GLY D O     
5483 N N     . TYR D 21  ? 0.2715 0.5206 0.3341 -0.0419 -0.0270 -0.0615 588 TYR D N     
5484 C CA    . TYR D 21  ? 0.3351 0.5502 0.3784 -0.0412 -0.0309 -0.0565 588 TYR D CA    
5485 C C     . TYR D 21  ? 0.3794 0.5763 0.4148 -0.0455 -0.0163 -0.0644 588 TYR D C     
5486 O O     . TYR D 21  ? 0.4370 0.6072 0.4784 -0.0360 -0.0164 -0.0638 588 TYR D O     
5487 C CB    . TYR D 21  ? 0.3579 0.5623 0.3675 -0.0531 -0.0361 -0.0512 588 TYR D CB    
5488 C CG    . TYR D 21  ? 0.4063 0.5724 0.3901 -0.0548 -0.0430 -0.0408 588 TYR D CG    
5489 C CD1   . TYR D 21  ? 0.4487 0.5884 0.4127 -0.0650 -0.0321 -0.0422 588 TYR D CD1   
5490 C CD2   . TYR D 21  ? 0.4358 0.5902 0.4113 -0.0490 -0.0621 -0.0280 588 TYR D CD2   
5491 C CE1   . TYR D 21  ? 0.5650 0.6626 0.5022 -0.0683 -0.0390 -0.0294 588 TYR D CE1   
5492 C CE2   . TYR D 21  ? 0.5049 0.6199 0.4520 -0.0510 -0.0715 -0.0135 588 TYR D CE2   
5493 C CZ    . TYR D 21  ? 0.5649 0.6494 0.4932 -0.0603 -0.0592 -0.0135 588 TYR D CZ    
5494 O OH    . TYR D 21  ? 0.6877 0.7263 0.5852 -0.0640 -0.0684 0.0036  588 TYR D OH    
5495 N N     . LEU D 22  ? 0.3411 0.5520 0.3648 -0.0596 -0.0047 -0.0728 589 LEU D N     
5496 C CA    . LEU D 22  ? 0.3759 0.5700 0.3873 -0.0688 0.0082  -0.0830 589 LEU D CA    
5497 C C     . LEU D 22  ? 0.4101 0.6000 0.4420 -0.0568 0.0165  -0.0923 589 LEU D C     
5498 O O     . LEU D 22  ? 0.4727 0.6294 0.4982 -0.0560 0.0238  -0.0996 589 LEU D O     
5499 C CB    . LEU D 22  ? 0.3280 0.5491 0.3293 -0.0855 0.0155  -0.0902 589 LEU D CB    
5500 C CG    . LEU D 22  ? 0.3510 0.5624 0.3386 -0.0991 0.0275  -0.1037 589 LEU D CG    
5501 C CD1   . LEU D 22  ? 0.4497 0.6393 0.4127 -0.1182 0.0304  -0.1056 589 LEU D CD1   
5502 C CD2   . LEU D 22  ? 0.3044 0.5547 0.2957 -0.1061 0.0297  -0.1082 589 LEU D CD2   
5503 N N     . VAL D 23  ? 0.3669 0.5887 0.4237 -0.0486 0.0177  -0.0935 590 VAL D N     
5504 C CA    . VAL D 23  ? 0.3855 0.6107 0.4631 -0.0390 0.0304  -0.1050 590 VAL D CA    
5505 C C     . VAL D 23  ? 0.4397 0.6426 0.5425 -0.0182 0.0249  -0.1021 590 VAL D C     
5506 O O     . VAL D 23  ? 0.5103 0.6927 0.6222 -0.0096 0.0367  -0.1143 590 VAL D O     
5507 C CB    . VAL D 23  ? 0.3167 0.5835 0.4135 -0.0390 0.0341  -0.1045 590 VAL D CB    
5508 C CG1   . VAL D 23  ? 0.3275 0.6031 0.4482 -0.0300 0.0510  -0.1178 590 VAL D CG1   
5509 C CG2   . VAL D 23  ? 0.2802 0.5648 0.3532 -0.0567 0.0366  -0.1047 590 VAL D CG2   
5510 N N     . LEU D 24  ? 0.4531 0.6596 0.5683 -0.0092 0.0060  -0.0866 591 LEU D N     
5511 C CA    . LEU D 24  ? 0.4801 0.6667 0.6193 0.0112  -0.0053 -0.0795 591 LEU D CA    
5512 C C     . LEU D 24  ? 0.6082 0.7410 0.7224 0.0111  -0.0047 -0.0785 591 LEU D C     
5513 O O     . LEU D 24  ? 0.6808 0.7891 0.8158 0.0280  0.0001  -0.0843 591 LEU D O     
5514 C CB    . LEU D 24  ? 0.4506 0.6489 0.5958 0.0152  -0.0297 -0.0619 591 LEU D CB    
5515 C CG    . LEU D 24  ? 0.3699 0.6151 0.5472 0.0167  -0.0337 -0.0617 591 LEU D CG    
5516 C CD1   . LEU D 24  ? 0.3507 0.5985 0.5145 0.0117  -0.0567 -0.0480 591 LEU D CD1   
5517 C CD2   . LEU D 24  ? 0.3675 0.6325 0.5988 0.0369  -0.0314 -0.0662 591 LEU D CD2   
5518 N N     . LYS D 25  ? 0.6295 0.7426 0.7005 -0.0086 -0.0074 -0.0725 592 LYS D N     
5519 C CA    . LYS D 25  ? 0.6742 0.7327 0.7171 -0.0146 -0.0060 -0.0698 592 LYS D CA    
5520 C C     . LYS D 25  ? 0.6959 0.7354 0.7401 -0.0170 0.0153  -0.0915 592 LYS D C     
5521 O O     . LYS D 25  ? 0.7638 0.7550 0.8094 -0.0076 0.0176  -0.0936 592 LYS D O     
5522 C CB    . LYS D 25  ? 0.6471 0.6982 0.6464 -0.0400 -0.0083 -0.0620 592 LYS D CB    
5523 C CG    . LYS D 25  ? 0.7180 0.7520 0.6974 -0.0397 -0.0285 -0.0391 592 LYS D CG    
5524 C CD    . LYS D 25  ? 0.8898 0.8639 0.8581 -0.0313 -0.0383 -0.0246 592 LYS D CD    
5525 C CE    . LYS D 25  ? 0.9541 0.9242 0.9289 -0.0142 -0.0652 -0.0019 592 LYS D CE    
5526 N NZ    . LYS D 25  ? 1.0381 0.9681 1.0388 0.0115  -0.0750 0.0063  592 LYS D NZ    
5527 N N     . GLU D 26  ? 0.6308 0.7059 0.6744 -0.0287 0.0303  -0.1079 593 GLU D N     
5528 C CA    . GLU D 26  ? 0.6363 0.6962 0.6725 -0.0359 0.0509  -0.1314 593 GLU D CA    
5529 C C     . GLU D 26  ? 0.6631 0.7152 0.7357 -0.0110 0.0615  -0.1445 593 GLU D C     
5530 O O     . GLU D 26  ? 0.7433 0.7606 0.8100 -0.0113 0.0776  -0.1643 593 GLU D O     
5531 C CB    . GLU D 26  ? 0.5608 0.6645 0.5830 -0.0559 0.0607  -0.1425 593 GLU D CB    
5532 C CG    . GLU D 26  ? 0.5725 0.6754 0.5599 -0.0827 0.0567  -0.1389 593 GLU D CG    
5533 C CD    . GLU D 26  ? 0.5409 0.6846 0.5157 -0.1014 0.0633  -0.1493 593 GLU D CD    
5534 O OE1   . GLU D 26  ? 0.4732 0.6460 0.4607 -0.0950 0.0701  -0.1557 593 GLU D OE1   
5535 O OE2   . GLU D 26  ? 0.5583 0.7073 0.5113 -0.1233 0.0607  -0.1493 593 GLU D OE2   
5536 N N     . LEU D 27  ? 0.6489 0.7342 0.7616 0.0098  0.0541  -0.1362 594 LEU D N     
5537 C CA    . LEU D 27  ? 0.6419 0.7295 0.8010 0.0365  0.0636  -0.1475 594 LEU D CA    
5538 C C     . LEU D 27  ? 0.7067 0.7478 0.8861 0.0609  0.0489  -0.1356 594 LEU D C     
5539 O O     . LEU D 27  ? 0.7061 0.7451 0.9305 0.0872  0.0562  -0.1456 594 LEU D O     
5540 C CB    . LEU D 27  ? 0.5688 0.7164 0.7674 0.0460  0.0602  -0.1422 594 LEU D CB    
5541 C CG    . LEU D 27  ? 0.4990 0.6941 0.6936 0.0301  0.0788  -0.1551 594 LEU D CG    
5542 C CD1   . LEU D 27  ? 0.4334 0.6763 0.6567 0.0331  0.0655  -0.1392 594 LEU D CD1   
5543 C CD2   . LEU D 27  ? 0.4991 0.7009 0.7147 0.0386  0.1078  -0.1823 594 LEU D CD2   
5544 N N     . GLY D 28  ? 0.7582 0.7640 0.9070 0.0533  0.0285  -0.1136 595 GLY D N     
5545 C CA    . GLY D 28  ? 0.8163 0.7726 0.9770 0.0744  0.0115  -0.0973 595 GLY D CA    
5546 C C     . GLY D 28  ? 0.7928 0.7759 0.9897 0.0964  -0.0155 -0.0742 595 GLY D C     
5547 O O     . GLY D 28  ? 0.8367 0.7868 1.0578 0.1214  -0.0311 -0.0611 595 GLY D O     
5548 N N     . ILE D 29  ? 0.7317 0.7715 0.9335 0.0877  -0.0236 -0.0681 596 ILE D N     
5549 C CA    . ILE D 29  ? 0.6899 0.7597 0.9240 0.1036  -0.0509 -0.0483 596 ILE D CA    
5550 C C     . ILE D 29  ? 0.7251 0.7679 0.9122 0.0908  -0.0774 -0.0214 596 ILE D C     
5551 O O     . ILE D 29  ? 0.7618 0.8059 0.9019 0.0639  -0.0731 -0.0209 596 ILE D O     
5552 C CB    . ILE D 29  ? 0.5953 0.7342 0.8554 0.0971  -0.0454 -0.0567 596 ILE D CB    
5553 C CG1   . ILE D 29  ? 0.5623 0.7281 0.8635 0.1069  -0.0164 -0.0825 596 ILE D CG1   
5554 C CG2   . ILE D 29  ? 0.5518 0.7225 0.8434 0.1086  -0.0741 -0.0388 596 ILE D CG2   
5555 C CD1   . ILE D 29  ? 0.4761 0.7064 0.8096 0.1024  -0.0115 -0.0875 596 ILE D CD1   
5556 N N     . LYS D 30  ? 0.7443 0.7661 0.9446 0.1099  -0.1051 0.0010  597 LYS D N     
5557 C CA    . LYS D 30  ? 0.7655 0.7665 0.9168 0.0959  -0.1314 0.0275  597 LYS D CA    
5558 C C     . LYS D 30  ? 0.6921 0.7478 0.8364 0.0800  -0.1395 0.0273  597 LYS D C     
5559 O O     . LYS D 30  ? 0.6576 0.7629 0.8501 0.0920  -0.1471 0.0231  597 LYS D O     
5560 C CB    . LYS D 30  ? 0.8009 0.7746 0.9699 0.1209  -0.1646 0.0546  597 LYS D CB    
5561 C CG    . LYS D 30  ? 0.9073 0.8113 1.0769 0.1372  -0.1613 0.0603  597 LYS D CG    
5562 C CD    . LYS D 30  ? 0.9837 0.8354 1.1202 0.1418  -0.1967 0.0985  597 LYS D CD    
5563 C CE    . LYS D 30  ? 1.0739 0.8464 1.2127 0.1588  -0.1925 0.1046  597 LYS D CE    
5564 N NZ    . LYS D 30  ? 1.0883 0.8282 1.2541 0.1917  -0.2298 0.1368  597 LYS D NZ    
5565 N N     . VAL D 31  ? 0.6929 0.7407 0.7801 0.0524  -0.1363 0.0299  598 VAL D N     
5566 C CA    . VAL D 31  ? 0.6211 0.7123 0.6994 0.0382  -0.1430 0.0275  598 VAL D CA    
5567 C C     . VAL D 31  ? 0.6495 0.7244 0.6873 0.0308  -0.1723 0.0507  598 VAL D C     
5568 O O     . VAL D 31  ? 0.7107 0.7487 0.6912 0.0131  -0.1711 0.0607  598 VAL D O     
5569 C CB    . VAL D 31  ? 0.5906 0.6940 0.6408 0.0146  -0.1175 0.0104  598 VAL D CB    
5570 C CG1   . VAL D 31  ? 0.5263 0.6636 0.5659 0.0024  -0.1259 0.0088  598 VAL D CG1   
5571 C CG2   . VAL D 31  ? 0.5670 0.6917 0.6525 0.0195  -0.0915 -0.0112 598 VAL D CG2   
5572 N N     . GLY D 32  ? 0.6102 0.7163 0.6755 0.0410  -0.1982 0.0586  599 GLY D N     
5573 C CA    . GLY D 32  ? 0.6307 0.7251 0.6544 0.0324  -0.2291 0.0800  599 GLY D CA    
5574 C C     . GLY D 32  ? 0.5937 0.7049 0.5708 0.0050  -0.2255 0.0710  599 GLY D C     
5575 O O     . GLY D 32  ? 0.6206 0.7056 0.5350 -0.0124 -0.2348 0.0836  599 GLY D O     
5576 N N     . LYS D 33  ? 0.5244 0.6767 0.5299 0.0006  -0.2110 0.0492  600 LYS D N     
5577 C CA    . LYS D 33  ? 0.4938 0.6593 0.4622 -0.0220 -0.2055 0.0371  600 LYS D CA    
5578 C C     . LYS D 33  ? 0.4395 0.6306 0.4376 -0.0241 -0.1772 0.0143  600 LYS D C     
5579 O O     . LYS D 33  ? 0.4085 0.6261 0.4611 -0.0113 -0.1740 0.0081  600 LYS D O     
5580 C CB    . LYS D 33  ? 0.4796 0.6688 0.4483 -0.0262 -0.2359 0.0410  600 LYS D CB    
5581 C CG    . LYS D 33  ? 0.4931 0.6900 0.4191 -0.0499 -0.2314 0.0256  600 LYS D CG    
5582 C CD    . LYS D 33  ? 0.5775 0.7656 0.4596 -0.0598 -0.2577 0.0345  600 LYS D CD    
5583 C CE    . LYS D 33  ? 0.6089 0.8014 0.4691 -0.0742 -0.2448 0.0100  600 LYS D CE    
5584 N NZ    . LYS D 33  ? 0.6939 0.8623 0.4857 -0.0898 -0.2481 0.0116  600 LYS D NZ    
5585 N N     . TYR D 34  ? 0.4262 0.6114 0.3896 -0.0403 -0.1569 0.0029  601 TYR D N     
5586 C CA    . TYR D 34  ? 0.3716 0.5796 0.3602 -0.0420 -0.1339 -0.0153 601 TYR D CA    
5587 C C     . TYR D 34  ? 0.3517 0.5655 0.3103 -0.0577 -0.1290 -0.0274 601 TYR D C     
5588 O O     . TYR D 34  ? 0.4062 0.6064 0.3269 -0.0690 -0.1157 -0.0307 601 TYR D O     
5589 C CB    . TYR D 34  ? 0.3777 0.5736 0.3660 -0.0414 -0.1104 -0.0189 601 TYR D CB    
5590 C CG    . TYR D 34  ? 0.3414 0.5617 0.3584 -0.0408 -0.0910 -0.0331 601 TYR D CG    
5591 C CD1   . TYR D 34  ? 0.2899 0.5209 0.2936 -0.0516 -0.0786 -0.0438 601 TYR D CD1   
5592 C CD2   . TYR D 34  ? 0.3115 0.5437 0.3678 -0.0293 -0.0842 -0.0355 601 TYR D CD2   
5593 C CE1   . TYR D 34  ? 0.2472 0.4982 0.2749 -0.0505 -0.0648 -0.0524 601 TYR D CE1   
5594 C CE2   . TYR D 34  ? 0.2655 0.5183 0.3389 -0.0320 -0.0670 -0.0458 601 TYR D CE2   
5595 C CZ    . TYR D 34  ? 0.2348 0.4956 0.2931 -0.0423 -0.0598 -0.0520 601 TYR D CZ    
5596 O OH    . TYR D 34  ? 0.1976 0.4769 0.2722 -0.0437 -0.0480 -0.0576 601 TYR D OH    
5597 N N     . VAL D 35  ? 0.3261 0.5595 0.3030 -0.0591 -0.1391 -0.0350 602 VAL D N     
5598 C CA    . VAL D 35  ? 0.3233 0.5591 0.2780 -0.0717 -0.1338 -0.0505 602 VAL D CA    
5599 C C     . VAL D 35  ? 0.2822 0.5316 0.2675 -0.0685 -0.1134 -0.0628 602 VAL D C     
5600 O O     . VAL D 35  ? 0.2563 0.5187 0.2831 -0.0613 -0.1140 -0.0612 602 VAL D O     
5601 C CB    . VAL D 35  ? 0.3464 0.5803 0.3033 -0.0746 -0.1538 -0.0519 602 VAL D CB    
5602 C CG1   . VAL D 35  ? 0.3559 0.5808 0.2960 -0.0839 -0.1423 -0.0703 602 VAL D CG1   
5603 C CG2   . VAL D 35  ? 0.3934 0.6149 0.3181 -0.0772 -0.1773 -0.0381 602 VAL D CG2   
5604 N N     . ALA D 36  ? 0.2811 0.5264 0.2471 -0.0734 -0.0946 -0.0730 603 ALA D N     
5605 C CA    . ALA D 36  ? 0.2485 0.5059 0.2419 -0.0687 -0.0781 -0.0811 603 ALA D CA    
5606 C C     . ALA D 36  ? 0.2877 0.5429 0.2734 -0.0729 -0.0723 -0.0978 603 ALA D C     
5607 O O     . ALA D 36  ? 0.2882 0.5358 0.2397 -0.0802 -0.0660 -0.1073 603 ALA D O     
5608 C CB    . ALA D 36  ? 0.2391 0.4991 0.2290 -0.0677 -0.0612 -0.0787 603 ALA D CB    
5609 N N     . SER D 37  ? 0.2697 0.5296 0.2871 -0.0684 -0.0721 -0.1017 604 SER D N     
5610 C CA    . SER D 37  ? 0.2687 0.5207 0.2877 -0.0688 -0.0661 -0.1180 604 SER D CA    
5611 C C     . SER D 37  ? 0.2583 0.5194 0.2998 -0.0590 -0.0508 -0.1177 604 SER D C     
5612 O O     . SER D 37  ? 0.2427 0.5127 0.3106 -0.0541 -0.0516 -0.1054 604 SER D O     
5613 C CB    . SER D 37  ? 0.2747 0.5194 0.3137 -0.0725 -0.0789 -0.1203 604 SER D CB    
5614 O OG    . SER D 37  ? 0.3069 0.5369 0.3527 -0.0703 -0.0710 -0.1355 604 SER D OG    
5615 N N     . GLU D 38  ? 0.2844 0.5463 0.3162 -0.0567 -0.0374 -0.1315 605 GLU D N     
5616 C CA    . GLU D 38  ? 0.2768 0.5551 0.3316 -0.0468 -0.0250 -0.1302 605 GLU D CA    
5617 C C     . GLU D 38  ? 0.3213 0.6010 0.3728 -0.0428 -0.0105 -0.1509 605 GLU D C     
5618 O O     . GLU D 38  ? 0.3625 0.6368 0.3812 -0.0520 -0.0043 -0.1644 605 GLU D O     
5619 C CB    . GLU D 38  ? 0.2436 0.5398 0.2925 -0.0502 -0.0204 -0.1187 605 GLU D CB    
5620 C CG    . GLU D 38  ? 0.2368 0.5569 0.3078 -0.0436 -0.0098 -0.1185 605 GLU D CG    
5621 C CD    . GLU D 38  ? 0.2157 0.5395 0.3204 -0.0324 -0.0162 -0.1093 605 GLU D CD    
5622 O OE1   . GLU D 38  ? 0.1887 0.5091 0.2976 -0.0347 -0.0247 -0.0952 605 GLU D OE1   
5623 O OE2   . GLU D 38  ? 0.2466 0.5765 0.3739 -0.0212 -0.0121 -0.1160 605 GLU D OE2   
5624 N N     . VAL D 39  ? 0.3504 0.6389 0.4362 -0.0288 -0.0049 -0.1528 606 VAL D N     
5625 C CA    . VAL D 39  ? 0.3790 0.6677 0.4767 -0.0188 0.0090  -0.1745 606 VAL D CA    
5626 C C     . VAL D 39  ? 0.3475 0.6723 0.4700 -0.0099 0.0225  -0.1762 606 VAL D C     
5627 O O     . VAL D 39  ? 0.3622 0.6978 0.4883 -0.0055 0.0400  -0.1979 606 VAL D O     
5628 C CB    . VAL D 39  ? 0.4162 0.6779 0.5406 -0.0068 0.0014  -0.1768 606 VAL D CB    
5629 C CG1   . VAL D 39  ? 0.5133 0.7791 0.6718 0.0130  0.0130  -0.1908 606 VAL D CG1   
5630 C CG2   . VAL D 39  ? 0.4438 0.6746 0.5399 -0.0191 -0.0047 -0.1892 606 VAL D CG2   
5631 N N     . CYS D 40  ? 0.2819 0.6293 0.4209 -0.0091 0.0162  -0.1563 607 CYS D N     
5632 C CA    . CYS D 40  ? 0.2457 0.6329 0.4136 -0.0022 0.0252  -0.1572 607 CYS D CA    
5633 C C     . CYS D 40  ? 0.2374 0.6449 0.3790 -0.0196 0.0402  -0.1651 607 CYS D C     
5634 O O     . CYS D 40  ? 0.2343 0.6312 0.3424 -0.0360 0.0356  -0.1547 607 CYS D O     
5635 C CB    . CYS D 40  ? 0.2004 0.6040 0.3884 0.0004  0.0110  -0.1338 607 CYS D CB    
5636 S SG    . CYS D 40  ? 0.1783 0.6343 0.4150 0.0130  0.0132  -0.1321 607 CYS D SG    
5637 N N     . GLU D 41  ? 0.2558 0.6917 0.4138 -0.0163 0.0591  -0.1833 608 GLU D N     
5638 C CA    . GLU D 41  ? 0.2436 0.6946 0.3700 -0.0377 0.0756  -0.1902 608 GLU D CA    
5639 C C     . GLU D 41  ? 0.2297 0.6931 0.3526 -0.0511 0.0684  -0.1709 608 GLU D C     
5640 O O     . GLU D 41  ? 0.2345 0.6863 0.3183 -0.0719 0.0714  -0.1657 608 GLU D O     
5641 C CB    . GLU D 41  ? 0.2802 0.7460 0.4185 -0.0342 0.0956  -0.2105 608 GLU D CB    
5642 C CG    . GLU D 41  ? 0.5322 0.9721 0.6366 -0.0375 0.1079  -0.2324 608 GLU D CG    
5643 C CD    . GLU D 41  ? 0.6300 1.0816 0.7521 -0.0312 0.1283  -0.2531 608 GLU D CD    
5644 O OE1   . GLU D 41  ? 0.6472 1.1263 0.7844 -0.0373 0.1367  -0.2491 608 GLU D OE1   
5645 O OE2   . GLU D 41  ? 0.6736 1.1059 0.7952 -0.0202 0.1361  -0.2746 608 GLU D OE2   
5646 N N     . GLU D 42  ? 0.2535 0.7298 0.4092 -0.0400 0.0566  -0.1583 609 GLU D N     
5647 C CA    . GLU D 42  ? 0.2022 0.6804 0.3453 -0.0539 0.0499  -0.1433 609 GLU D CA    
5648 C C     . GLU D 42  ? 0.1880 0.6407 0.3022 -0.0630 0.0387  -0.1300 609 GLU D C     
5649 O O     . GLU D 42  ? 0.1924 0.6375 0.2809 -0.0805 0.0398  -0.1246 609 GLU D O     
5650 C CB    . GLU D 42  ? 0.1968 0.6945 0.3762 -0.0410 0.0402  -0.1337 609 GLU D CB    
5651 C CG    . GLU D 42  ? 0.2815 0.8108 0.4989 -0.0307 0.0504  -0.1449 609 GLU D CG    
5652 C CD    . GLU D 42  ? 0.3318 0.8806 0.5969 -0.0096 0.0364  -0.1334 609 GLU D CD    
5653 O OE1   . GLU D 42  ? 0.3153 0.8496 0.5892 0.0034  0.0215  -0.1216 609 GLU D OE1   
5654 O OE2   . GLU D 42  ? 0.3636 0.9447 0.6599 -0.0067 0.0395  -0.1351 609 GLU D OE2   
5655 N N     . SER D 43  ? 0.1758 0.6147 0.2973 -0.0513 0.0278  -0.1246 610 SER D N     
5656 C CA    . SER D 43  ? 0.1652 0.5798 0.2629 -0.0588 0.0184  -0.1132 610 SER D CA    
5657 C C     . SER D 43  ? 0.1815 0.5802 0.2439 -0.0742 0.0248  -0.1177 610 SER D C     
5658 O O     . SER D 43  ? 0.1851 0.5688 0.2254 -0.0857 0.0223  -0.1093 610 SER D O     
5659 C CB    . SER D 43  ? 0.1557 0.5560 0.2664 -0.0463 0.0062  -0.1080 610 SER D CB    
5660 O OG    . SER D 43  ? 0.1788 0.5813 0.3111 -0.0346 -0.0018 -0.0964 610 SER D OG    
5661 N N     . ILE D 44  ? 0.2175 0.6065 0.2669 -0.0727 0.0315  -0.1293 611 ILE D N     
5662 C CA    . ILE D 44  ? 0.2485 0.6124 0.2528 -0.0871 0.0343  -0.1296 611 ILE D CA    
5663 C C     . ILE D 44  ? 0.2437 0.6168 0.2290 -0.1065 0.0464  -0.1273 611 ILE D C     
5664 O O     . ILE D 44  ? 0.2705 0.6165 0.2232 -0.1184 0.0416  -0.1162 611 ILE D O     
5665 C CB    . ILE D 44  ? 0.2834 0.6393 0.2723 -0.0852 0.0411  -0.1458 611 ILE D CB    
5666 C CG1   . ILE D 44  ? 0.2856 0.6212 0.2855 -0.0717 0.0258  -0.1458 611 ILE D CG1   
5667 C CG2   . ILE D 44  ? 0.2964 0.6311 0.2321 -0.1036 0.0440  -0.1444 611 ILE D CG2   
5668 C CD1   . ILE D 44  ? 0.3100 0.6466 0.3204 -0.0627 0.0345  -0.1664 611 ILE D CD1   
5669 N N     . ALA D 45  ? 0.2400 0.6506 0.2484 -0.1104 0.0614  -0.1370 612 ALA D N     
5670 C CA    . ALA D 45  ? 0.2584 0.6673 0.2526 -0.1310 0.0674  -0.1317 612 ALA D CA    
5671 C C     . ALA D 45  ? 0.2465 0.6435 0.2341 -0.1387 0.0585  -0.1187 612 ALA D C     
5672 O O     . ALA D 45  ? 0.2719 0.6454 0.2280 -0.1574 0.0618  -0.1114 612 ALA D O     
5673 C CB    . ALA D 45  ? 0.2602 0.7004 0.2857 -0.1291 0.0748  -0.1408 612 ALA D CB    
5674 N N     . VAL D 46  ? 0.2160 0.6220 0.2304 -0.1246 0.0468  -0.1149 613 VAL D N     
5675 C CA    . VAL D 46  ? 0.2117 0.6039 0.2190 -0.1322 0.0401  -0.1061 613 VAL D CA    
5676 C C     . VAL D 46  ? 0.2325 0.5782 0.2073 -0.1335 0.0338  -0.0969 613 VAL D C     
5677 O O     . VAL D 46  ? 0.2598 0.5804 0.2095 -0.1488 0.0368  -0.0919 613 VAL D O     
5678 C CB    . VAL D 46  ? 0.1915 0.5842 0.2191 -0.1137 0.0281  -0.1008 613 VAL D CB    
5679 C CG1   . VAL D 46  ? 0.1921 0.5643 0.2072 -0.1197 0.0237  -0.0947 613 VAL D CG1   
5680 C CG2   . VAL D 46  ? 0.1953 0.6091 0.2381 -0.1118 0.0290  -0.1028 613 VAL D CG2   
5681 N N     . GLY D 47  ? 0.2327 0.5638 0.2083 -0.1173 0.0237  -0.0941 614 GLY D N     
5682 C CA    . GLY D 47  ? 0.2543 0.5464 0.2066 -0.1149 0.0137  -0.0843 614 GLY D CA    
5683 C C     . GLY D 47  ? 0.3125 0.5791 0.2241 -0.1304 0.0177  -0.0792 614 GLY D C     
5684 O O     . GLY D 47  ? 0.3266 0.5594 0.2184 -0.1351 0.0124  -0.0684 614 GLY D O     
5685 N N     . THR D 48  ? 0.3004 0.5809 0.1980 -0.1383 0.0277  -0.0870 615 THR D N     
5686 C CA    . THR D 48  ? 0.3466 0.6067 0.1990 -0.1581 0.0349  -0.0817 615 THR D CA    
5687 C C     . THR D 48  ? 0.3675 0.6137 0.2070 -0.1773 0.0428  -0.0745 615 THR D C     
5688 O O     . THR D 48  ? 0.4097 0.6131 0.2177 -0.1845 0.0354  -0.0593 615 THR D O     
5689 C CB    . THR D 48  ? 0.3589 0.6434 0.2082 -0.1651 0.0513  -0.0949 615 THR D CB    
5690 O OG1   . THR D 48  ? 0.3524 0.6402 0.2074 -0.1498 0.0451  -0.1036 615 THR D OG1   
5691 C CG2   . THR D 48  ? 0.4146 0.6725 0.2177 -0.1871 0.0582  -0.0854 615 THR D CG2   
5692 N N     . VAL D 49  ? 0.3509 0.6328 0.2141 -0.1873 0.0576  -0.0851 616 VAL D N     
5693 C CA    . VAL D 49  ? 0.3766 0.6502 0.2272 -0.2124 0.0680  -0.0818 616 VAL D CA    
5694 C C     . VAL D 49  ? 0.3816 0.6205 0.2341 -0.2088 0.0565  -0.0740 616 VAL D C     
5695 O O     . VAL D 49  ? 0.4593 0.6573 0.2834 -0.2255 0.0581  -0.0646 616 VAL D O     
5696 C CB    . VAL D 49  ? 0.3560 0.6783 0.2465 -0.2187 0.0781  -0.0957 616 VAL D CB    
5697 C CG1   . VAL D 49  ? 0.3968 0.7086 0.2764 -0.2445 0.0847  -0.0940 616 VAL D CG1   
5698 C CG2   . VAL D 49  ? 0.3673 0.7089 0.2620 -0.2178 0.0867  -0.1038 616 VAL D CG2   
5699 N N     . LYS D 50  ? 0.3463 0.5995 0.2312 -0.1887 0.0470  -0.0789 617 LYS D N     
5700 C CA    . LYS D 50  ? 0.3939 0.6188 0.2805 -0.1874 0.0414  -0.0768 617 LYS D CA    
5701 C C     . LYS D 50  ? 0.4331 0.6046 0.2999 -0.1753 0.0297  -0.0636 617 LYS D C     
5702 O O     . LYS D 50  ? 0.5316 0.6676 0.3935 -0.1765 0.0284  -0.0618 617 LYS D O     
5703 C CB    . LYS D 50  ? 0.3206 0.5792 0.2428 -0.1732 0.0369  -0.0858 617 LYS D CB    
5704 C CG    . LYS D 50  ? 0.2864 0.5920 0.2287 -0.1874 0.0442  -0.0963 617 LYS D CG    
5705 C CD    . LYS D 50  ? 0.3144 0.6085 0.2432 -0.2145 0.0517  -0.1010 617 LYS D CD    
5706 C CE    . LYS D 50  ? 0.3081 0.6456 0.2530 -0.2232 0.0558  -0.1087 617 LYS D CE    
5707 N NZ    . LYS D 50  ? 0.3457 0.6700 0.2744 -0.2501 0.0629  -0.1133 617 LYS D NZ    
5708 N N     . HIS D 51  ? 0.4227 0.5874 0.2781 -0.1646 0.0208  -0.0550 618 HIS D N     
5709 C CA    . HIS D 51  ? 0.4723 0.5951 0.3144 -0.1511 0.0050  -0.0404 618 HIS D CA    
5710 C C     . HIS D 51  ? 0.5196 0.6148 0.3173 -0.1629 0.0004  -0.0253 618 HIS D C     
5711 O O     . HIS D 51  ? 0.5459 0.6220 0.3345 -0.1498 -0.0173 -0.0130 618 HIS D O     
5712 C CB    . HIS D 51  ? 0.4330 0.5762 0.3054 -0.1263 -0.0074 -0.0429 618 HIS D CB    
5713 C CG    . HIS D 51  ? 0.4127 0.5766 0.3202 -0.1168 -0.0031 -0.0539 618 HIS D CG    
5714 N ND1   . HIS D 51  ? 0.4537 0.5957 0.3642 -0.1191 0.0022  -0.0570 618 HIS D ND1   
5715 C CD2   . HIS D 51  ? 0.3451 0.5469 0.2816 -0.1076 -0.0023 -0.0627 618 HIS D CD2   
5716 C CE1   . HIS D 51  ? 0.4052 0.5748 0.3419 -0.1128 0.0065  -0.0681 618 HIS D CE1   
5717 N NE2   . HIS D 51  ? 0.3598 0.5651 0.3126 -0.1056 0.0029  -0.0694 618 HIS D NE2   
5718 N N     . GLU D 52  ? 0.5454 0.6452 0.3161 -0.1889 0.0160  -0.0265 619 GLU D N     
5719 C CA    . GLU D 52  ? 0.5850 0.6492 0.3032 -0.2083 0.0157  -0.0096 619 GLU D CA    
5720 C C     . GLU D 52  ? 0.5903 0.6511 0.2860 -0.1980 -0.0006 -0.0005 619 GLU D C     
5721 O O     . GLU D 52  ? 0.6507 0.6696 0.3061 -0.2022 -0.0151 0.0211  619 GLU D O     
5722 C CB    . GLU D 52  ? 0.7735 0.7775 0.4737 -0.2138 0.0096  0.0073  619 GLU D CB    
5723 C CG    . GLU D 52  ? 0.8099 0.8144 0.5312 -0.2252 0.0242  -0.0053 619 GLU D CG    
5724 C CD    . GLU D 52  ? 0.9749 0.9173 0.6615 -0.2469 0.0272  0.0096  619 GLU D CD    
5725 O OE1   . GLU D 52  ? 1.0662 0.9561 0.7518 -0.2307 0.0127  0.0219  619 GLU D OE1   
5726 O OE2   . GLU D 52  ? 0.9828 0.9283 0.6459 -0.2801 0.0445  0.0091  619 GLU D OE2   
5727 N N     . GLY D 53  ? 0.5307 0.6342 0.2511 -0.1852 -0.0004 -0.0164 620 GLY D N     
5728 C CA    . GLY D 53  ? 0.5389 0.6433 0.2348 -0.1810 -0.0136 -0.0133 620 GLY D CA    
5729 C C     . GLY D 53  ? 0.5528 0.6378 0.2589 -0.1593 -0.0425 -0.0001 620 GLY D C     
5730 O O     . GLY D 53  ? 0.5830 0.6634 0.2614 -0.1597 -0.0583 0.0061  620 GLY D O     
5731 N N     . ASN D 54  ? 0.5522 0.6297 0.2985 -0.1411 -0.0496 0.0025  621 ASN D N     
5732 C CA    . ASN D 54  ? 0.5738 0.6420 0.3408 -0.1191 -0.0751 0.0131  621 ASN D CA    
5733 C C     . ASN D 54  ? 0.5287 0.6363 0.3302 -0.1058 -0.0812 -0.0012 621 ASN D C     
5734 O O     . ASN D 54  ? 0.6078 0.7153 0.4202 -0.0932 -0.1041 0.0070  621 ASN D O     
5735 C CB    . ASN D 54  ? 0.5963 0.6438 0.3958 -0.1045 -0.0761 0.0177  621 ASN D CB    
5736 C CG    . ASN D 54  ? 0.6777 0.6742 0.4427 -0.1157 -0.0758 0.0350  621 ASN D CG    
5737 O OD1   . ASN D 54  ? 0.7761 0.7433 0.5017 -0.1215 -0.0917 0.0556  621 ASN D OD1   
5738 N ND2   . ASN D 54  ? 0.7136 0.6963 0.4896 -0.1210 -0.0589 0.0275  621 ASN D ND2   
5739 N N     . ILE D 55  ? 0.4499 0.5905 0.2709 -0.1084 -0.0629 -0.0212 622 ILE D N     
5740 C CA    . ILE D 55  ? 0.4009 0.5717 0.2530 -0.0978 -0.0674 -0.0340 622 ILE D CA    
5741 C C     . ILE D 55  ? 0.4101 0.5843 0.2271 -0.1089 -0.0707 -0.0403 622 ILE D C     
5742 O O     . ILE D 55  ? 0.4430 0.6141 0.2239 -0.1253 -0.0558 -0.0446 622 ILE D O     
5743 C CB    . ILE D 55  ? 0.3495 0.5485 0.2360 -0.0946 -0.0487 -0.0496 622 ILE D CB    
5744 C CG1   . ILE D 55  ? 0.3472 0.5439 0.2635 -0.0853 -0.0465 -0.0459 622 ILE D CG1   
5745 C CG2   . ILE D 55  ? 0.3116 0.5337 0.2244 -0.0864 -0.0522 -0.0609 622 ILE D CG2   
5746 C CD1   . ILE D 55  ? 0.3665 0.5861 0.3014 -0.0884 -0.0292 -0.0572 622 ILE D CD1   
5747 N N     . LYS D 56  ? 0.4069 0.5870 0.2318 -0.1025 -0.0898 -0.0413 623 LYS D N     
5748 C CA    . LYS D 56  ? 0.4321 0.6137 0.2229 -0.1137 -0.0944 -0.0513 623 LYS D CA    
5749 C C     . LYS D 56  ? 0.3960 0.5970 0.2223 -0.1066 -0.0823 -0.0721 623 LYS D C     
5750 O O     . LYS D 56  ? 0.3678 0.5795 0.2324 -0.0962 -0.0938 -0.0729 623 LYS D O     
5751 C CB    . LYS D 56  ? 0.4656 0.6353 0.2443 -0.1116 -0.1242 -0.0387 623 LYS D CB    
5752 C CG    . LYS D 56  ? 0.5501 0.7152 0.3077 -0.1180 -0.1234 -0.0536 623 LYS D CG    
5753 C CD    . LYS D 56  ? 0.5733 0.7323 0.3239 -0.1165 -0.1536 -0.0454 623 LYS D CD    
5754 C CE    . LYS D 56  ? 0.5916 0.7390 0.2991 -0.1290 -0.1517 -0.0579 623 LYS D CE    
5755 N NZ    . LYS D 56  ? 0.6242 0.7780 0.3509 -0.1250 -0.1773 -0.0600 623 LYS D NZ    
5756 N N     . TYR D 57  ? 0.3997 0.6060 0.2165 -0.1123 -0.0590 -0.0878 624 TYR D N     
5757 C CA    . TYR D 57  ? 0.3705 0.5943 0.2207 -0.1047 -0.0479 -0.1071 624 TYR D CA    
5758 C C     . TYR D 57  ? 0.4012 0.6139 0.2369 -0.1078 -0.0540 -0.1201 624 TYR D C     
5759 O O     . TYR D 57  ? 0.4489 0.6457 0.2418 -0.1185 -0.0547 -0.1202 624 TYR D O     
5760 C CB    . TYR D 57  ? 0.3611 0.6024 0.2161 -0.1069 -0.0215 -0.1196 624 TYR D CB    
5761 C CG    . TYR D 57  ? 0.3226 0.5792 0.2060 -0.1019 -0.0166 -0.1111 624 TYR D CG    
5762 C CD1   . TYR D 57  ? 0.2886 0.5556 0.2172 -0.0877 -0.0213 -0.1091 624 TYR D CD1   
5763 C CD2   . TYR D 57  ? 0.3332 0.5884 0.1981 -0.1125 -0.0068 -0.1028 624 TYR D CD2   
5764 C CE1   . TYR D 57  ? 0.2617 0.5397 0.2137 -0.0838 -0.0165 -0.1009 624 TYR D CE1   
5765 C CE2   . TYR D 57  ? 0.3128 0.5776 0.2052 -0.1089 -0.0021 -0.0959 624 TYR D CE2   
5766 C CZ    . TYR D 57  ? 0.2692 0.5463 0.2037 -0.0942 -0.0074 -0.0956 624 TYR D CZ    
5767 O OH    . TYR D 57  ? 0.2533 0.5401 0.2085 -0.0930 -0.0034 -0.0903 624 TYR D OH    
5768 N N     . VAL D 58  ? 0.3800 0.5992 0.2488 -0.1005 -0.0582 -0.1316 625 VAL D N     
5769 C CA    . VAL D 58  ? 0.4154 0.6197 0.2693 -0.1061 -0.0656 -0.1459 625 VAL D CA    
5770 C C     . VAL D 58  ? 0.4077 0.6167 0.2860 -0.1012 -0.0527 -0.1714 625 VAL D C     
5771 O O     . VAL D 58  ? 0.4483 0.6416 0.3209 -0.1059 -0.0585 -0.1866 625 VAL D O     
5772 C CB    . VAL D 58  ? 0.4171 0.6147 0.2825 -0.1064 -0.0932 -0.1331 625 VAL D CB    
5773 C CG1   . VAL D 58  ? 0.4413 0.6311 0.2786 -0.1100 -0.1095 -0.1126 625 VAL D CG1   
5774 C CG2   . VAL D 58  ? 0.3654 0.5796 0.2850 -0.0960 -0.0977 -0.1249 625 VAL D CG2   
5775 N N     . ASN D 59  ? 0.4025 0.6297 0.3084 -0.0913 -0.0358 -0.1763 626 ASN D N     
5776 C CA    . ASN D 59  ? 0.4077 0.6325 0.3412 -0.0803 -0.0208 -0.1960 626 ASN D CA    
5777 C C     . ASN D 59  ? 0.4027 0.6136 0.3716 -0.0740 -0.0339 -0.1938 626 ASN D C     
5778 O O     . ASN D 59  ? 0.3714 0.5880 0.3607 -0.0730 -0.0479 -0.1729 626 ASN D O     
5779 C CB    . ASN D 59  ? 0.4660 0.6811 0.3638 -0.0883 -0.0060 -0.2252 626 ASN D CB    
5780 C CG    . ASN D 59  ? 0.5628 0.7949 0.4367 -0.0933 0.0150  -0.2262 626 ASN D CG    
5781 O OD1   . ASN D 59  ? 0.5695 0.8234 0.4710 -0.0828 0.0351  -0.2355 626 ASN D OD1   
5782 N ND2   . ASN D 59  ? 0.5944 0.8142 0.4243 -0.1077 0.0094  -0.2100 626 ASN D ND2   
5783 N N     . ASP D 60  ? 0.4415 0.6332 0.4191 -0.0701 -0.0275 -0.2155 627 ASP D N     
5784 C CA    . ASP D 60  ? 0.4547 0.6296 0.4714 -0.0628 -0.0353 -0.2115 627 ASP D CA    
5785 C C     . ASP D 60  ? 0.4474 0.6158 0.4638 -0.0768 -0.0580 -0.1994 627 ASP D C     
5786 O O     . ASP D 60  ? 0.5116 0.6696 0.4980 -0.0925 -0.0688 -0.2116 627 ASP D O     
5787 C CB    . ASP D 60  ? 0.5087 0.6550 0.5280 -0.0580 -0.0242 -0.2409 627 ASP D CB    
5788 C CG    . ASP D 60  ? 0.5364 0.6592 0.5988 -0.0469 -0.0283 -0.2351 627 ASP D CG    
5789 O OD1   . ASP D 60  ? 0.5178 0.6402 0.5971 -0.0527 -0.0437 -0.2125 627 ASP D OD1   
5790 O OD2   . ASP D 60  ? 0.5778 0.6802 0.6573 -0.0329 -0.0155 -0.2537 627 ASP D OD2   
5791 N N     . VAL D 61  ? 0.4106 0.5868 0.4620 -0.0723 -0.0651 -0.1769 628 VAL D N     
5792 C CA    . VAL D 61  ? 0.3898 0.5685 0.4515 -0.0852 -0.0837 -0.1650 628 VAL D CA    
5793 C C     . VAL D 61  ? 0.4317 0.5832 0.4876 -0.0995 -0.0931 -0.1836 628 VAL D C     
5794 O O     . VAL D 61  ? 0.4414 0.5997 0.4938 -0.1154 -0.1110 -0.1814 628 VAL D O     
5795 C CB    . VAL D 61  ? 0.3605 0.5498 0.4607 -0.0801 -0.0842 -0.1417 628 VAL D CB    
5796 C CG1   . VAL D 61  ? 0.4025 0.5651 0.5260 -0.0762 -0.0796 -0.1428 628 VAL D CG1   
5797 C CG2   . VAL D 61  ? 0.3335 0.5374 0.4464 -0.0931 -0.0994 -0.1307 628 VAL D CG2   
5798 N N     . ARG D 62  ? 0.4812 0.6019 0.5396 -0.0943 -0.0822 -0.2024 629 ARG D N     
5799 C CA    . ARG D 62  ? 0.5353 0.6224 0.5908 -0.1095 -0.0902 -0.2214 629 ARG D CA    
5800 C C     . ARG D 62  ? 0.5454 0.6248 0.5541 -0.1253 -0.0954 -0.2484 629 ARG D C     
5801 O O     . ARG D 62  ? 0.5839 0.6336 0.5841 -0.1408 -0.1022 -0.2692 629 ARG D O     
5802 C CB    . ARG D 62  ? 0.5755 0.6245 0.6527 -0.0964 -0.0769 -0.2321 629 ARG D CB    
5803 C CG    . ARG D 62  ? 0.5729 0.6187 0.6895 -0.0899 -0.0789 -0.2051 629 ARG D CG    
5804 C CD    . ARG D 62  ? 0.6265 0.6392 0.7652 -0.0692 -0.0664 -0.2093 629 ARG D CD    
5805 N NE    . ARG D 62  ? 0.6236 0.6575 0.7608 -0.0466 -0.0511 -0.2153 629 ARG D NE    
5806 C CZ    . ARG D 62  ? 0.6771 0.6931 0.8358 -0.0237 -0.0389 -0.2241 629 ARG D CZ    
5807 N NH1   . ARG D 62  ? 0.7196 0.6878 0.9006 -0.0178 -0.0406 -0.2269 629 ARG D NH1   
5808 N NH2   . ARG D 62  ? 0.6586 0.7050 0.8201 -0.0062 -0.0251 -0.2296 629 ARG D NH2   
5809 N N     . ASN D 63  ? 0.5266 0.6290 0.5014 -0.1240 -0.0923 -0.2486 630 ASN D N     
5810 C CA    . ASN D 63  ? 0.5565 0.6505 0.4785 -0.1377 -0.0971 -0.2618 630 ASN D CA    
5811 C C     . ASN D 63  ? 0.5542 0.6686 0.4606 -0.1438 -0.1182 -0.2325 630 ASN D C     
5812 O O     . ASN D 63  ? 0.6171 0.7242 0.4791 -0.1514 -0.1248 -0.2333 630 ASN D O     
5813 C CB    . ASN D 63  ? 0.5754 0.6684 0.4668 -0.1285 -0.0722 -0.2788 630 ASN D CB    
5814 C CG    . ASN D 63  ? 0.6023 0.6726 0.5140 -0.1168 -0.0498 -0.3115 630 ASN D CG    
5815 O OD1   . ASN D 63  ? 0.5943 0.6773 0.5236 -0.0974 -0.0291 -0.3106 630 ASN D OD1   
5816 N ND2   . ASN D 63  ? 0.6442 0.6765 0.5590 -0.1244 -0.0535 -0.3311 630 ASN D ND2   
5817 N N     . ILE D 64  ? 0.5141 0.6533 0.4576 -0.1386 -0.1282 -0.2069 631 ILE D N     
5818 C CA    . ILE D 64  ? 0.4904 0.6449 0.4315 -0.1413 -0.1497 -0.1821 631 ILE D CA    
5819 C C     . ILE D 64  ? 0.5519 0.6973 0.5014 -0.1565 -0.1711 -0.1854 631 ILE D C     
5820 O O     . ILE D 64  ? 0.5620 0.7048 0.5476 -0.1627 -0.1717 -0.1884 631 ILE D O     
5821 C CB    . ILE D 64  ? 0.4312 0.6133 0.4129 -0.1288 -0.1491 -0.1572 631 ILE D CB    
5822 C CG1   . ILE D 64  ? 0.4017 0.5918 0.3790 -0.1158 -0.1275 -0.1579 631 ILE D CG1   
5823 C CG2   . ILE D 64  ? 0.5072 0.7027 0.4896 -0.1269 -0.1691 -0.1357 631 ILE D CG2   
5824 C CD1   . ILE D 64  ? 0.3511 0.5643 0.3614 -0.1038 -0.1247 -0.1357 631 ILE D CD1   
5825 N N     . THR D 65  ? 0.5646 0.7068 0.4827 -0.1634 -0.1897 -0.1843 632 THR D N     
5826 C CA    . THR D 65  ? 0.6040 0.7403 0.5275 -0.1786 -0.2118 -0.1917 632 THR D CA    
5827 C C     . THR D 65  ? 0.5833 0.7517 0.5458 -0.1752 -0.2359 -0.1696 632 THR D C     
5828 O O     . THR D 65  ? 0.5495 0.7393 0.5245 -0.1605 -0.2375 -0.1494 632 THR D O     
5829 C CB    . THR D 65  ? 0.6730 0.7894 0.5391 -0.1884 -0.2180 -0.2103 632 THR D CB    
5830 O OG1   . THR D 65  ? 0.6800 0.8133 0.5214 -0.1815 -0.2300 -0.1939 632 THR D OG1   
5831 C CG2   . THR D 65  ? 0.6957 0.7853 0.5255 -0.1878 -0.1903 -0.2333 632 THR D CG2   
5832 N N     . LYS D 66  ? 0.6077 0.7801 0.5931 -0.1886 -0.2536 -0.1764 633 LYS D N     
5833 C CA    . LYS D 66  ? 0.5949 0.8055 0.6226 -0.1842 -0.2754 -0.1618 633 LYS D CA    
5834 C C     . LYS D 66  ? 0.6141 0.8401 0.6121 -0.1739 -0.2901 -0.1536 633 LYS D C     
5835 O O     . LYS D 66  ? 0.5861 0.8436 0.6151 -0.1593 -0.2980 -0.1358 633 LYS D O     
5836 C CB    . LYS D 66  ? 0.6300 0.8465 0.6817 -0.2032 -0.2924 -0.1757 633 LYS D CB    
5837 C CG    . LYS D 66  ? 0.6098 0.8754 0.7238 -0.2001 -0.3082 -0.1649 633 LYS D CG    
5838 C CD    . LYS D 66  ? 0.7316 1.0053 0.8610 -0.2229 -0.3263 -0.1823 633 LYS D CD    
5839 C CE    . LYS D 66  ? 0.6977 1.0131 0.8991 -0.2257 -0.3268 -0.1737 633 LYS D CE    
5840 N NZ    . LYS D 66  ? 0.6756 0.9741 0.9005 -0.2500 -0.3214 -0.1856 633 LYS D NZ    
5841 N N     . LYS D 67  ? 0.6669 0.8702 0.6029 -0.1817 -0.2920 -0.1662 634 LYS D N     
5842 C CA    . LYS D 67  ? 0.6943 0.9089 0.5943 -0.1751 -0.3055 -0.1548 634 LYS D CA    
5843 C C     . LYS D 67  ? 0.6564 0.8692 0.5478 -0.1582 -0.2899 -0.1364 634 LYS D C     
5844 O O     . LYS D 67  ? 0.6546 0.8868 0.5485 -0.1469 -0.3027 -0.1170 634 LYS D O     
5845 C CB    . LYS D 67  ? 0.7669 0.9575 0.5995 -0.1907 -0.3087 -0.1726 634 LYS D CB    
5846 C CG    . LYS D 67  ? 0.8882 1.0967 0.6900 -0.1919 -0.3338 -0.1609 634 LYS D CG    
5847 C CD    . LYS D 67  ? 1.0069 1.1879 0.7304 -0.2062 -0.3291 -0.1749 634 LYS D CD    
5848 C CE    . LYS D 67  ? 1.0521 1.2448 0.7345 -0.2052 -0.3483 -0.1539 634 LYS D CE    
5849 N NZ    . LYS D 67  ? 0.9673 1.1712 0.6696 -0.1854 -0.3453 -0.1246 634 LYS D NZ    
5850 N N     . ASN D 68  ? 0.6763 0.8677 0.5609 -0.1563 -0.2626 -0.1418 635 ASN D N     
5851 C CA    . ASN D 68  ? 0.6006 0.7924 0.4800 -0.1425 -0.2465 -0.1261 635 ASN D CA    
5852 C C     . ASN D 68  ? 0.5450 0.7645 0.4780 -0.1271 -0.2549 -0.1051 635 ASN D C     
5853 O O     . ASN D 68  ? 0.5436 0.7705 0.4679 -0.1164 -0.2602 -0.0882 635 ASN D O     
5854 C CB    . ASN D 68  ? 0.5636 0.7396 0.4416 -0.1427 -0.2163 -0.1373 635 ASN D CB    
5855 C CG    . ASN D 68  ? 0.6099 0.7611 0.4338 -0.1528 -0.2012 -0.1589 635 ASN D CG    
5856 O OD1   . ASN D 68  ? 0.6047 0.7431 0.4312 -0.1553 -0.1804 -0.1778 635 ASN D OD1   
5857 N ND2   . ASN D 68  ? 0.6605 0.8061 0.4355 -0.1581 -0.2104 -0.1571 635 ASN D ND2   
5858 N N     . ILE D 69  ? 0.5114 0.7455 0.5000 -0.1268 -0.2548 -0.1060 636 ILE D N     
5859 C CA    . ILE D 69  ? 0.4718 0.7352 0.5153 -0.1122 -0.2595 -0.0896 636 ILE D CA    
5860 C C     . ILE D 69  ? 0.4981 0.7883 0.5464 -0.1041 -0.2846 -0.0808 636 ILE D C     
5861 O O     . ILE D 69  ? 0.4844 0.7918 0.5510 -0.0878 -0.2866 -0.0650 636 ILE D O     
5862 C CB    . ILE D 69  ? 0.4458 0.7217 0.5438 -0.1183 -0.2552 -0.0931 636 ILE D CB    
5863 C CG1   . ILE D 69  ? 0.4232 0.6778 0.5130 -0.1253 -0.2295 -0.0981 636 ILE D CG1   
5864 C CG2   . ILE D 69  ? 0.4076 0.7134 0.5610 -0.1036 -0.2528 -0.0782 636 ILE D CG2   
5865 C CD1   . ILE D 69  ? 0.3836 0.6396 0.4708 -0.1112 -0.2086 -0.0874 636 ILE D CD1   
5866 N N     . GLU D 70  ? 0.5546 0.8508 0.5865 -0.1157 -0.3046 -0.0898 637 GLU D N     
5867 C CA    . GLU D 70  ? 0.5858 0.9120 0.6217 -0.1093 -0.3305 -0.0774 637 GLU D CA    
5868 C C     . GLU D 70  ? 0.6120 0.9203 0.5957 -0.1023 -0.3347 -0.0597 637 GLU D C     
5869 O O     . GLU D 70  ? 0.5994 0.9249 0.6015 -0.0864 -0.3445 -0.0388 637 GLU D O     
5870 C CB    . GLU D 70  ? 0.6294 0.9646 0.6540 -0.1266 -0.3525 -0.0906 637 GLU D CB    
5871 C CG    . GLU D 70  ? 0.7695 1.1232 0.8466 -0.1381 -0.3523 -0.1073 637 GLU D CG    
5872 C CD    . GLU D 70  ? 0.8572 1.2097 0.9133 -0.1608 -0.3728 -0.1251 637 GLU D CD    
5873 O OE1   . GLU D 70  ? 0.8924 1.2236 0.8859 -0.1698 -0.3833 -0.1292 637 GLU D OE1   
5874 O OE2   . GLU D 70  ? 0.8242 1.1963 0.9258 -0.1719 -0.3770 -0.1363 637 GLU D OE2   
5875 N N     . GLU D 71  ? 0.6352 0.9073 0.5541 -0.1143 -0.3254 -0.0671 638 GLU D N     
5876 C CA    . GLU D 71  ? 0.7027 0.9569 0.5678 -0.1122 -0.3293 -0.0492 638 GLU D CA    
5877 C C     . GLU D 71  ? 0.6368 0.8828 0.5125 -0.0985 -0.3122 -0.0345 638 GLU D C     
5878 O O     . GLU D 71  ? 0.6882 0.9323 0.5538 -0.0892 -0.3239 -0.0109 638 GLU D O     
5879 C CB    . GLU D 71  ? 0.8140 1.0369 0.6062 -0.1308 -0.3206 -0.0625 638 GLU D CB    
5880 C CG    . GLU D 71  ? 0.8150 1.0188 0.6010 -0.1404 -0.2944 -0.0884 638 GLU D CG    
5881 C CD    . GLU D 71  ? 0.9026 1.0845 0.6253 -0.1592 -0.2909 -0.1066 638 GLU D CD    
5882 O OE1   . GLU D 71  ? 0.9194 1.1050 0.6073 -0.1674 -0.3133 -0.1008 638 GLU D OE1   
5883 O OE2   . GLU D 71  ? 0.9074 1.0693 0.6155 -0.1654 -0.2651 -0.1269 638 GLU D OE2   
5884 N N     . TRP D 72  ? 0.5795 0.8170 0.4721 -0.0982 -0.2859 -0.0467 639 TRP D N     
5885 C CA    . TRP D 72  ? 0.5407 0.7729 0.4436 -0.0875 -0.2696 -0.0351 639 TRP D CA    
5886 C C     . TRP D 72  ? 0.5065 0.7669 0.4717 -0.0688 -0.2791 -0.0208 639 TRP D C     
5887 O O     . TRP D 72  ? 0.4914 0.7475 0.4619 -0.0586 -0.2744 -0.0059 639 TRP D O     
5888 C CB    . TRP D 72  ? 0.4998 0.7220 0.4091 -0.0923 -0.2404 -0.0514 639 TRP D CB    
5889 C CG    . TRP D 72  ? 0.5465 0.7457 0.4051 -0.1073 -0.2245 -0.0687 639 TRP D CG    
5890 C CD1   . TRP D 72  ? 0.5958 0.7782 0.3952 -0.1181 -0.2279 -0.0703 639 TRP D CD1   
5891 C CD2   . TRP D 72  ? 0.5321 0.7251 0.3976 -0.1123 -0.2002 -0.0873 639 TRP D CD2   
5892 N NE1   . TRP D 72  ? 0.6310 0.7983 0.4024 -0.1288 -0.2053 -0.0916 639 TRP D NE1   
5893 C CE2   . TRP D 72  ? 0.5468 0.7205 0.3595 -0.1243 -0.1891 -0.1024 639 TRP D CE2   
5894 C CE3   . TRP D 72  ? 0.4516 0.6554 0.3634 -0.1071 -0.1858 -0.0920 639 TRP D CE3   
5895 C CZ2   . TRP D 72  ? 0.5399 0.7059 0.3498 -0.1289 -0.1651 -0.1244 639 TRP D CZ2   
5896 C CZ3   . TRP D 72  ? 0.4459 0.6414 0.3518 -0.1123 -0.1646 -0.1110 639 TRP D CZ3   
5897 C CH2   . TRP D 72  ? 0.4893 0.6664 0.3470 -0.1221 -0.1547 -0.1282 639 TRP D CH2   
5898 N N     . GLY D 73  ? 0.4950 0.7852 0.5097 -0.0653 -0.2894 -0.0271 640 GLY D N     
5899 C CA    . GLY D 73  ? 0.4671 0.7917 0.5447 -0.0479 -0.2942 -0.0169 640 GLY D CA    
5900 C C     . GLY D 73  ? 0.5087 0.8451 0.5868 -0.0366 -0.3212 0.0053  640 GLY D C     
5901 O O     . GLY D 73  ? 0.5596 0.8710 0.5825 -0.0422 -0.3360 0.0167  640 GLY D O     
5902 N N     . PRO D 74  ? 0.4929 0.8669 0.6344 -0.0202 -0.3275 0.0133  641 PRO D N     
5903 C CA    . PRO D 74  ? 0.4401 0.8486 0.6457 -0.0149 -0.3072 0.0024  641 PRO D CA    
5904 C C     . PRO D 74  ? 0.3981 0.7909 0.6093 -0.0088 -0.2818 0.0026  641 PRO D C     
5905 O O     . PRO D 74  ? 0.4237 0.7828 0.5995 -0.0049 -0.2838 0.0140  641 PRO D O     
5906 C CB    . PRO D 74  ? 0.4527 0.9005 0.7137 0.0036  -0.3228 0.0172  641 PRO D CB    
5907 C CG    . PRO D 74  ? 0.5151 0.9575 0.7436 0.0018  -0.3570 0.0284  641 PRO D CG    
5908 C CD    . PRO D 74  ? 0.5397 0.9284 0.6918 -0.0078 -0.3577 0.0335  641 PRO D CD    
5909 N N     . PHE D 75  ? 0.3548 0.7687 0.6040 -0.0117 -0.2573 -0.0092 642 PHE D N     
5910 C CA    . PHE D 75  ? 0.3169 0.7204 0.5737 -0.0090 -0.2307 -0.0076 642 PHE D CA    
5911 C C     . PHE D 75  ? 0.2949 0.7329 0.6174 0.0017  -0.2191 0.0020  642 PHE D C     
5912 O O     . PHE D 75  ? 0.2985 0.7705 0.6552 -0.0019 -0.2201 0.0014  642 PHE D O     
5913 C CB    . PHE D 75  ? 0.3008 0.6584 0.5472 -0.0290 -0.2198 -0.0155 642 PHE D CB    
5914 C CG    . PHE D 75  ? 0.3190 0.6485 0.5034 -0.0381 -0.2244 -0.0258 642 PHE D CG    
5915 C CD1   . PHE D 75  ? 0.3291 0.6418 0.4722 -0.0351 -0.2191 -0.0206 642 PHE D CD1   
5916 C CD2   . PHE D 75  ? 0.3372 0.6555 0.5010 -0.0537 -0.2292 -0.0373 642 PHE D CD2   
5917 C CE1   . PHE D 75  ? 0.3455 0.6311 0.4277 -0.0483 -0.2156 -0.0262 642 PHE D CE1   
5918 C CE2   . PHE D 75  ? 0.3599 0.6507 0.4639 -0.0646 -0.2264 -0.0441 642 PHE D CE2   
5919 C CZ    . PHE D 75  ? 0.3772 0.6527 0.4413 -0.0617 -0.2182 -0.0386 642 PHE D CZ    
5920 N N     . ASP D 76  ? 0.2786 0.7041 0.6179 0.0177  -0.2067 0.0028  643 ASP D N     
5921 C CA    . ASP D 76  ? 0.2617 0.7113 0.6587 0.0331  -0.1871 -0.0009 643 ASP D CA    
5922 C C     . ASP D 76  ? 0.2285 0.6725 0.6249 0.0222  -0.1546 -0.0137 643 ASP D C     
5923 O O     . ASP D 76  ? 0.2180 0.6860 0.6539 0.0260  -0.1339 -0.0184 643 ASP D O     
5924 C CB    . ASP D 76  ? 0.2780 0.7139 0.6941 0.0625  -0.1935 0.0021  643 ASP D CB    
5925 C CG    . ASP D 76  ? 0.3236 0.7486 0.7289 0.0741  -0.2295 0.0201  643 ASP D CG    
5926 O OD1   . ASP D 76  ? 0.3399 0.7966 0.7640 0.0725  -0.2427 0.0251  643 ASP D OD1   
5927 O OD2   . ASP D 76  ? 0.3531 0.7372 0.7295 0.0839  -0.2461 0.0310  643 ASP D OD2   
5928 N N     . LEU D 77  ? 0.2179 0.6324 0.5665 0.0090  -0.1486 -0.0201 644 LEU D N     
5929 C CA    . LEU D 77  ? 0.1937 0.6035 0.5341 0.0014  -0.1189 -0.0307 644 LEU D CA    
5930 C C     . LEU D 77  ? 0.1966 0.5810 0.4927 -0.0173 -0.1186 -0.0330 644 LEU D C     
5931 O O     . LEU D 77  ? 0.2233 0.5866 0.4794 -0.0198 -0.1290 -0.0335 644 LEU D O     
5932 C CB    . LEU D 77  ? 0.1848 0.5900 0.5186 0.0145  -0.1043 -0.0396 644 LEU D CB    
5933 C CG    . LEU D 77  ? 0.1660 0.5667 0.4810 0.0045  -0.0754 -0.0488 644 LEU D CG    
5934 C CD1   . LEU D 77  ? 0.1621 0.5832 0.5088 0.0016  -0.0552 -0.0509 644 LEU D CD1   
5935 C CD2   . LEU D 77  ? 0.1907 0.5662 0.4843 0.0137  -0.0634 -0.0530 644 LEU D CD2   
5936 N N     . VAL D 78  ? 0.1833 0.5695 0.4865 -0.0295 -0.1059 -0.0348 645 VAL D N     
5937 C CA    . VAL D 78  ? 0.1843 0.5475 0.4547 -0.0433 -0.1053 -0.0382 645 VAL D CA    
5938 C C     . VAL D 78  ? 0.1681 0.5288 0.4316 -0.0466 -0.0812 -0.0406 645 VAL D C     
5939 O O     . VAL D 78  ? 0.1642 0.5417 0.4539 -0.0504 -0.0691 -0.0387 645 VAL D O     
5940 C CB    . VAL D 78  ? 0.1991 0.5655 0.4851 -0.0563 -0.1188 -0.0371 645 VAL D CB    
5941 C CG1   . VAL D 78  ? 0.2006 0.5470 0.4627 -0.0682 -0.1142 -0.0427 645 VAL D CG1   
5942 C CG2   . VAL D 78  ? 0.2216 0.5856 0.5010 -0.0554 -0.1449 -0.0350 645 VAL D CG2   
5943 N N     . ILE D 79  ? 0.1615 0.5050 0.3903 -0.0455 -0.0742 -0.0439 646 ILE D N     
5944 C CA    . ILE D 79  ? 0.1505 0.4935 0.3703 -0.0483 -0.0553 -0.0441 646 ILE D CA    
5945 C C     . ILE D 79  ? 0.1737 0.4989 0.3692 -0.0547 -0.0567 -0.0451 646 ILE D C     
5946 O O     . ILE D 79  ? 0.1852 0.4972 0.3616 -0.0542 -0.0663 -0.0497 646 ILE D O     
5947 C CB    . ILE D 79  ? 0.1433 0.4900 0.3517 -0.0407 -0.0440 -0.0478 646 ILE D CB    
5948 C CG1   . ILE D 79  ? 0.1464 0.4793 0.3286 -0.0376 -0.0535 -0.0507 646 ILE D CG1   
5949 C CG2   . ILE D 79  ? 0.1441 0.5117 0.3837 -0.0315 -0.0405 -0.0503 646 ILE D CG2   
5950 C CD1   . ILE D 79  ? 0.1470 0.4850 0.3204 -0.0336 -0.0445 -0.0558 646 ILE D CD1   
5951 N N     . GLY D 80  ? 0.1641 0.4922 0.3607 -0.0607 -0.0465 -0.0412 647 GLY D N     
5952 C CA    . GLY D 80  ? 0.1495 0.4669 0.3316 -0.0636 -0.0484 -0.0418 647 GLY D CA    
5953 C C     . GLY D 80  ? 0.1478 0.4744 0.3314 -0.0694 -0.0389 -0.0331 647 GLY D C     
5954 O O     . GLY D 80  ? 0.1504 0.4904 0.3469 -0.0763 -0.0310 -0.0271 647 GLY D O     
5955 N N     . GLY D 81  ? 0.1503 0.4741 0.3218 -0.0672 -0.0398 -0.0318 648 GLY D N     
5956 C CA    . GLY D 81  ? 0.1534 0.4830 0.3250 -0.0729 -0.0371 -0.0191 648 GLY D CA    
5957 C C     . GLY D 81  ? 0.1931 0.4995 0.3645 -0.0666 -0.0456 -0.0183 648 GLY D C     
5958 O O     . GLY D 81  ? 0.2568 0.5622 0.4201 -0.0564 -0.0467 -0.0258 648 GLY D O     
5959 N N     . SER D 82  ? 0.2916 0.5788 0.4739 -0.0727 -0.0502 -0.0113 649 SER D N     
5960 C CA    . SER D 82  ? 0.3434 0.6031 0.5292 -0.0641 -0.0571 -0.0136 649 SER D CA    
5961 C C     . SER D 82  ? 0.4268 0.6833 0.6103 -0.0551 -0.0594 0.0008  649 SER D C     
5962 O O     . SER D 82  ? 0.2904 0.5620 0.4652 -0.0603 -0.0575 0.0167  649 SER D O     
5963 C CB    . SER D 82  ? 0.3853 0.6168 0.5835 -0.0741 -0.0625 -0.0149 649 SER D CB    
5964 O OG    . SER D 82  ? 0.4387 0.6546 0.6415 -0.0825 -0.0634 0.0060  649 SER D OG    
5965 N N     . PRO D 83  ? 0.3295 0.5672 0.5215 -0.0411 -0.0640 -0.0058 650 PRO D N     
5966 C CA    . PRO D 83  ? 0.3594 0.5966 0.5579 -0.0278 -0.0696 0.0075  650 PRO D CA    
5967 C C     . PRO D 83  ? 0.4667 0.6873 0.6641 -0.0352 -0.0764 0.0353  650 PRO D C     
5968 O O     . PRO D 83  ? 0.5435 0.7304 0.7471 -0.0423 -0.0792 0.0414  650 PRO D O     
5969 C CB    . PRO D 83  ? 0.3965 0.6081 0.6120 -0.0120 -0.0712 -0.0084 650 PRO D CB    
5970 C CG    . PRO D 83  ? 0.3710 0.5848 0.5777 -0.0171 -0.0641 -0.0339 650 PRO D CG    
5971 C CD    . PRO D 83  ? 0.3499 0.5686 0.5463 -0.0364 -0.0638 -0.0285 650 PRO D CD    
5972 N N     . CYS D 84  ? 0.4937 0.7366 0.6807 -0.0349 -0.0804 0.0531  651 CYS D N     
5973 C CA    . CYS D 84  ? 0.5737 0.8032 0.7505 -0.0443 -0.0877 0.0834  651 CYS D CA    
5974 C C     . CYS D 84  ? 0.6129 0.8276 0.8026 -0.0260 -0.1038 0.1015  651 CYS D C     
5975 O O     . CYS D 84  ? 0.6696 0.8844 0.8444 -0.0318 -0.1136 0.1296  651 CYS D O     
5976 C CB    . CYS D 84  ? 0.5671 0.8312 0.7164 -0.0595 -0.0827 0.0933  651 CYS D CB    
5977 S SG    . CYS D 84  ? 0.5275 0.8329 0.6710 -0.0481 -0.0879 0.0878  651 CYS D SG    
5978 N N     . ASN D 85  ? 0.5888 0.7914 0.8061 -0.0036 -0.1070 0.0862  652 ASN D N     
5979 C CA    . ASN D 85  ? 0.5945 0.7865 0.8330 0.0182  -0.1233 0.1037  652 ASN D CA    
5980 C C     . ASN D 85  ? 0.7050 0.8389 0.9526 0.0210  -0.1324 0.1227  652 ASN D C     
5981 O O     . ASN D 85  ? 0.7362 0.8545 0.9996 0.0385  -0.1491 0.1450  652 ASN D O     
5982 C CB    . ASN D 85  ? 0.5686 0.7815 0.8389 0.0439  -0.1216 0.0800  652 ASN D CB    
5983 C CG    . ASN D 85  ? 0.5917 0.7768 0.8771 0.0510  -0.1089 0.0490  652 ASN D CG    
5984 O OD1   . ASN D 85  ? 0.6078 0.7976 0.8757 0.0359  -0.0961 0.0290  652 ASN D OD1   
5985 N ND2   . ASN D 85  ? 0.5429 0.7000 0.8607 0.0751  -0.1130 0.0438  652 ASN D ND2   
5986 N N     . ASP D 86  ? 0.7604 0.8612 1.0000 0.0033  -0.1231 0.1151  653 ASP D N     
5987 C CA    . ASP D 86  ? 0.8118 0.8512 1.0579 0.0010  -0.1308 0.1329  653 ASP D CA    
5988 C C     . ASP D 86  ? 0.8647 0.8947 1.0814 -0.0322 -0.1280 0.1571  653 ASP D C     
5989 O O     . ASP D 86  ? 0.9072 0.8874 1.1245 -0.0446 -0.1297 0.1684  653 ASP D O     
5990 C CB    . ASP D 86  ? 0.8299 0.8305 1.0967 0.0077  -0.1233 0.1017  653 ASP D CB    
5991 C CG    . ASP D 86  ? 0.8455 0.8281 1.1465 0.0430  -0.1287 0.0898  653 ASP D CG    
5992 O OD1   . ASP D 86  ? 0.8162 0.7962 1.1310 0.0618  -0.1437 0.1155  653 ASP D OD1   
5993 O OD2   . ASP D 86  ? 0.8408 0.8137 1.1558 0.0526  -0.1182 0.0545  653 ASP D OD2   
5994 N N     . LEU D 87  ? 0.8305 0.9086 1.0215 -0.0479 -0.1221 0.1637  654 LEU D N     
5995 C CA    . LEU D 87  ? 0.8345 0.9138 0.9977 -0.0800 -0.1146 0.1834  654 LEU D CA    
5996 C C     . LEU D 87  ? 0.8126 0.9205 0.9441 -0.0877 -0.1202 0.2110  654 LEU D C     
5997 O O     . LEU D 87  ? 0.8259 0.9241 0.9304 -0.1122 -0.1178 0.2373  654 LEU D O     
5998 C CB    . LEU D 87  ? 0.7250 0.8386 0.8863 -0.0973 -0.0953 0.1565  654 LEU D CB    
5999 C CG    . LEU D 87  ? 0.6555 0.7515 0.8401 -0.0981 -0.0895 0.1277  654 LEU D CG    
6000 C CD1   . LEU D 87  ? 0.6381 0.7582 0.8343 -0.0753 -0.0885 0.0979  654 LEU D CD1   
6001 C CD2   . LEU D 87  ? 0.6150 0.7358 0.7962 -0.1249 -0.0750 0.1206  654 LEU D CD2   
6002 N N     . SER D 88  ? 0.7775 0.9226 0.9098 -0.0697 -0.1268 0.2041  655 SER D N     
6003 C CA    . SER D 88  ? 0.7497 0.9272 0.8482 -0.0787 -0.1338 0.2262  655 SER D CA    
6004 C C     . SER D 88  ? 0.7942 0.9401 0.8827 -0.0742 -0.1578 0.2688  655 SER D C     
6005 O O     . SER D 88  ? 0.8665 0.9706 0.9850 -0.0532 -0.1715 0.2769  655 SER D O     
6006 C CB    . SER D 88  ? 0.6456 0.8709 0.7518 -0.0621 -0.1366 0.2057  655 SER D CB    
6007 O OG    . SER D 88  ? 0.6329 0.8905 0.7025 -0.0751 -0.1432 0.2231  655 SER D OG    
6008 N N     . ASN D 89  ? 0.8168 0.9804 0.8604 -0.0945 -0.1629 0.2962  656 ASN D N     
6009 C CA    . ASN D 89  ? 0.8734 1.0076 0.8996 -0.0925 -0.1894 0.3426  656 ASN D CA    
6010 C C     . ASN D 89  ? 0.8510 1.0030 0.9033 -0.0594 -0.2174 0.3497  656 ASN D C     
6011 O O     . ASN D 89  ? 0.8449 0.9628 0.9036 -0.0456 -0.2436 0.3857  656 ASN D O     
6012 C CB    . ASN D 89  ? 0.8787 1.0285 0.8410 -0.1271 -0.1875 0.3713  656 ASN D CB    
6013 C CG    . ASN D 89  ? 0.8813 1.0101 0.8197 -0.1619 -0.1616 0.3746  656 ASN D CG    
6014 O OD1   . ASN D 89  ? 0.8968 0.9820 0.8618 -0.1626 -0.1552 0.3727  656 ASN D OD1   
6015 N ND2   . ASN D 89  ? 0.8561 1.0190 0.7452 -0.1926 -0.1453 0.3771  656 ASN D ND2   
6016 N N     . VAL D 90  ? 0.8077 1.0122 0.8777 -0.0472 -0.2126 0.3172  657 VAL D N     
6017 C CA    . VAL D 90  ? 0.7829 1.0190 0.8833 -0.0187 -0.2370 0.3200  657 VAL D CA    
6018 C C     . VAL D 90  ? 0.7886 0.9853 0.9451 0.0174  -0.2518 0.3257  657 VAL D C     
6019 O O     . VAL D 90  ? 0.7955 0.9938 0.9719 0.0395  -0.2814 0.3531  657 VAL D O     
6020 C CB    . VAL D 90  ? 0.6800 0.9721 0.7950 -0.0152 -0.2224 0.2782  657 VAL D CB    
6021 C CG1   . VAL D 90  ? 0.6636 0.9947 0.7278 -0.0447 -0.2147 0.2752  657 VAL D CG1   
6022 C CG2   . VAL D 90  ? 0.6304 0.9080 0.7671 -0.0131 -0.1946 0.2403  657 VAL D CG2   
6023 N N     . ASN D 91  ? 0.7636 0.9237 0.9465 0.0239  -0.2321 0.2996  658 ASN D N     
6024 C CA    . ASN D 91  ? 0.7568 0.8780 0.9937 0.0581  -0.2391 0.2933  658 ASN D CA    
6025 C C     . ASN D 91  ? 0.8453 0.8929 1.0748 0.0565  -0.2530 0.3310  658 ASN D C     
6026 O O     . ASN D 91  ? 0.8665 0.8751 1.0700 0.0298  -0.2374 0.3320  658 ASN D O     
6027 C CB    . ASN D 91  ? 0.7463 0.8610 1.0061 0.0613  -0.2117 0.2459  658 ASN D CB    
6028 C CG    . ASN D 91  ? 0.7739 0.8676 1.0914 0.0992  -0.2142 0.2269  658 ASN D CG    
6029 O OD1   . ASN D 91  ? 0.7946 0.8866 1.1449 0.1278  -0.2366 0.2470  658 ASN D OD1   
6030 N ND2   . ASN D 91  ? 0.7512 0.8304 1.0822 0.1001  -0.1914 0.1869  658 ASN D ND2   
6031 N N     . PRO D 92  ? 0.8538 0.8810 1.1054 0.0823  -0.2829 0.3648  659 PRO D N     
6032 C CA    . PRO D 92  ? 0.9522 0.8961 1.2023 0.0837  -0.2947 0.3979  659 PRO D CA    
6033 C C     . PRO D 92  ? 0.9571 0.8468 1.2469 0.0986  -0.2772 0.3647  659 PRO D C     
6034 O O     . PRO D 92  ? 1.0319 0.8540 1.3060 0.0806  -0.2715 0.3757  659 PRO D O     
6035 C CB    . PRO D 92  ? 1.0094 0.9513 1.2834 0.1156  -0.3334 0.4383  659 PRO D CB    
6036 C CG    . PRO D 92  ? 0.9490 0.9817 1.2134 0.1147  -0.3371 0.4262  659 PRO D CG    
6037 C CD    . PRO D 92  ? 0.8002 0.8780 1.0798 0.1098  -0.3091 0.3769  659 PRO D CD    
6038 N N     . ALA D 93  ? 0.9060 0.8261 1.2424 0.1262  -0.2660 0.3215  660 ALA D N     
6039 C CA    . ALA D 93  ? 0.9417 0.8156 1.3093 0.1377  -0.2467 0.2833  660 ALA D CA    
6040 C C     . ALA D 93  ? 0.9537 0.8382 1.2908 0.1032  -0.2176 0.2496  660 ALA D C     
6041 O O     . ALA D 93  ? 1.0066 0.8911 1.3658 0.1120  -0.1991 0.2057  660 ALA D O     
6042 C CB    . ALA D 93  ? 0.9073 0.8123 1.3349 0.1800  -0.2437 0.2493  660 ALA D CB    
6043 N N     . ARG D 94  ? 0.9250 0.8214 1.2125 0.0646  -0.2133 0.2686  661 ARG D N     
6044 C CA    . ARG D 94  ? 0.9063 0.8131 1.1727 0.0342  -0.1880 0.2390  661 ARG D CA    
6045 C C     . ARG D 94  ? 0.9660 0.7997 1.2433 0.0269  -0.1810 0.2276  661 ARG D C     
6046 O O     . ARG D 94  ? 1.0560 0.8251 1.3343 0.0268  -0.1938 0.2573  661 ARG D O     
6047 C CB    . ARG D 94  ? 0.9164 0.8540 1.1337 -0.0035 -0.1830 0.2611  661 ARG D CB    
6048 C CG    . ARG D 94  ? 1.0622 0.9471 1.2517 -0.0280 -0.1910 0.3035  661 ARG D CG    
6049 C CD    . ARG D 94  ? 1.0976 1.0167 1.2420 -0.0478 -0.1988 0.3399  661 ARG D CD    
6050 N NE    . ARG D 94  ? 1.0492 1.0123 1.1619 -0.0820 -0.1753 0.3261  661 ARG D NE    
6051 C CZ    . ARG D 94  ? 1.0288 1.0197 1.0953 -0.1079 -0.1736 0.3510  661 ARG D CZ    
6052 N NH1   . ARG D 94  ? 1.0701 1.0494 1.1112 -0.1056 -0.1968 0.3936  661 ARG D NH1   
6053 N NH2   . ARG D 94  ? 0.9691 1.0000 1.0145 -0.1354 -0.1490 0.3332  661 ARG D NH2   
6054 N N     . LYS D 95  ? 0.9334 0.7745 1.2182 0.0207  -0.1621 0.1844  662 LYS D N     
6055 C CA    . LYS D 95  ? 0.9938 0.7718 1.2882 0.0116  -0.1550 0.1650  662 LYS D CA    
6056 C C     . LYS D 95  ? 1.0342 0.8141 1.3020 -0.0322 -0.1430 0.1629  662 LYS D C     
6057 O O     . LYS D 95  ? 1.1033 0.8391 1.3770 -0.0464 -0.1372 0.1435  662 LYS D O     
6058 C CB    . LYS D 95  ? 0.9317 0.7142 1.2529 0.0349  -0.1440 0.1159  662 LYS D CB    
6059 C CG    . LYS D 95  ? 0.9408 0.6946 1.3018 0.0782  -0.1523 0.1117  662 LYS D CG    
6060 C CD    . LYS D 95  ? 0.9030 0.7100 1.2850 0.1030  -0.1401 0.0722  662 LYS D CD    
6061 C CE    . LYS D 95  ? 0.9582 0.7266 1.3852 0.1423  -0.1390 0.0510  662 LYS D CE    
6062 N NZ    . LYS D 95  ? 0.9208 0.7545 1.3768 0.1720  -0.1320 0.0293  662 LYS D NZ    
6063 N N     . GLY D 96  ? 0.9765 0.8086 1.2174 -0.0541 -0.1389 0.1803  663 GLY D N     
6064 C CA    . GLY D 96  ? 0.9587 0.7997 1.1815 -0.0941 -0.1267 0.1811  663 GLY D CA    
6065 C C     . GLY D 96  ? 0.8716 0.7539 1.1009 -0.1025 -0.1127 0.1402  663 GLY D C     
6066 O O     . GLY D 96  ? 0.8508 0.7615 1.0900 -0.0805 -0.1102 0.1113  663 GLY D O     
6067 N N     . LEU D 97  ? 0.8349 0.7221 1.0585 -0.1369 -0.1040 0.1401  664 LEU D N     
6068 C CA    . LEU D 97  ? 0.7716 0.7022 1.0022 -0.1475 -0.0941 0.1075  664 LEU D CA    
6069 C C     . LEU D 97  ? 0.7862 0.6816 1.0324 -0.1441 -0.0970 0.0740  664 LEU D C     
6070 O O     . LEU D 97  ? 0.7383 0.6676 0.9876 -0.1420 -0.0935 0.0443  664 LEU D O     
6071 C CB    . LEU D 97  ? 0.7366 0.6915 0.9641 -0.1855 -0.0841 0.1185  664 LEU D CB    
6072 C CG    . LEU D 97  ? 0.6594 0.6849 0.8911 -0.1925 -0.0733 0.1003  664 LEU D CG    
6073 C CD1   . LEU D 97  ? 0.6296 0.6783 0.8665 -0.2290 -0.0618 0.1129  664 LEU D CD1   
6074 C CD2   . LEU D 97  ? 0.6917 0.7260 0.9381 -0.1844 -0.0768 0.0644  664 LEU D CD2   
6075 N N     . TYR D 98  ? 0.8494 0.6749 1.1025 -0.1439 -0.1036 0.0781  665 TYR D N     
6076 C CA    . TYR D 98  ? 0.8648 0.6516 1.1280 -0.1501 -0.1047 0.0448  665 TYR D CA    
6077 C C     . TYR D 98  ? 0.9510 0.7030 1.2224 -0.1149 -0.1072 0.0217  665 TYR D C     
6078 O O     . TYR D 98  ? 0.9575 0.6706 1.2331 -0.1184 -0.1067 -0.0097 665 TYR D O     
6079 C CB    . TYR D 98  ? 0.9070 0.6338 1.1732 -0.1824 -0.1075 0.0587  665 TYR D CB    
6080 C CG    . TYR D 98  ? 0.8651 0.6360 1.1292 -0.2206 -0.1012 0.0728  665 TYR D CG    
6081 C CD1   . TYR D 98  ? 0.8628 0.6520 1.1157 -0.2320 -0.0968 0.1120  665 TYR D CD1   
6082 C CD2   . TYR D 98  ? 0.8237 0.6257 1.0980 -0.2448 -0.0993 0.0454  665 TYR D CD2   
6083 C CE1   . TYR D 98  ? 0.8583 0.6948 1.1129 -0.2667 -0.0864 0.1215  665 TYR D CE1   
6084 C CE2   . TYR D 98  ? 0.7794 0.6317 1.0617 -0.2774 -0.0924 0.0565  665 TYR D CE2   
6085 C CZ    . TYR D 98  ? 0.7949 0.6649 1.0688 -0.2880 -0.0837 0.0933  665 TYR D CZ    
6086 O OH    . TYR D 98  ? 0.7333 0.6568 1.0182 -0.3197 -0.0725 0.1018  665 TYR D OH    
6087 N N     . GLU D 99  ? 0.9609 0.7274 1.2362 -0.0824 -0.1093 0.0349  666 GLU D N     
6088 C CA    . GLU D 99  ? 0.9926 0.7342 1.2840 -0.0469 -0.1092 0.0123  666 GLU D CA    
6089 C C     . GLU D 99  ? 0.9429 0.7491 1.2362 -0.0205 -0.1061 0.0094  666 GLU D C     
6090 O O     . GLU D 99  ? 0.8680 0.7284 1.1483 -0.0285 -0.1061 0.0284  666 GLU D O     
6091 C CB    . GLU D 99  ? 1.0528 0.7216 1.3608 -0.0305 -0.1187 0.0347  666 GLU D CB    
6092 C CG    . GLU D 99  ? 1.1176 0.7082 1.4252 -0.0555 -0.1207 0.0319  666 GLU D CG    
6093 C CD    . GLU D 99  ? 1.1793 0.7350 1.4936 -0.0504 -0.1128 -0.0191 666 GLU D CD    
6094 O OE1   . GLU D 99  ? 1.1329 0.7211 1.4533 -0.0236 -0.1049 -0.0497 666 GLU D OE1   
6095 O OE2   . GLU D 99  ? 1.2320 0.7272 1.5431 -0.0762 -0.1138 -0.0288 666 GLU D OE2   
6096 N N     . GLY D 100 ? 0.9428 0.7427 1.2530 0.0096  -0.1015 -0.0170 667 GLY D N     
6097 C CA    . GLY D 100 ? 0.9042 0.7653 1.2200 0.0324  -0.0978 -0.0205 667 GLY D CA    
6098 C C     . GLY D 100 ? 0.8558 0.7757 1.1475 0.0139  -0.0897 -0.0348 667 GLY D C     
6099 O O     . GLY D 100 ? 0.8819 0.7971 1.1598 -0.0024 -0.0836 -0.0621 667 GLY D O     
6100 N N     . THR D 101 ? 0.7699 0.7447 1.0559 0.0171  -0.0908 -0.0172 668 THR D N     
6101 C CA    . THR D 101 ? 0.7292 0.7540 0.9934 0.0006  -0.0840 -0.0269 668 THR D CA    
6102 C C     . THR D 101 ? 0.7232 0.7564 0.9722 -0.0279 -0.0867 -0.0064 668 THR D C     
6103 O O     . THR D 101 ? 0.6398 0.7103 0.8753 -0.0412 -0.0818 -0.0145 668 THR D O     
6104 C CB    . THR D 101 ? 0.6508 0.7300 0.9144 0.0141  -0.0814 -0.0229 668 THR D CB    
6105 O OG1   . THR D 101 ? 0.6500 0.7404 0.9138 0.0141  -0.0909 0.0119  668 THR D OG1   
6106 C CG2   . THR D 101 ? 0.6257 0.7104 0.9090 0.0405  -0.0756 -0.0446 668 THR D CG2   
6107 N N     . GLY D 102 ? 0.7302 0.7306 0.9820 -0.0378 -0.0934 0.0197  669 GLY D N     
6108 C CA    . GLY D 102 ? 0.7125 0.7271 0.9521 -0.0665 -0.0918 0.0370  669 GLY D CA    
6109 C C     . GLY D 102 ? 0.6597 0.6738 0.8994 -0.0866 -0.0881 0.0135  669 GLY D C     
6110 O O     . GLY D 102 ? 0.5951 0.6484 0.8298 -0.1022 -0.0838 0.0128  669 GLY D O     
6111 N N     . ARG D 103 ? 0.7046 0.6743 0.9515 -0.0849 -0.0907 -0.0071 670 ARG D N     
6112 C CA    . ARG D 103 ? 0.6848 0.6483 0.9304 -0.1057 -0.0913 -0.0309 670 ARG D CA    
6113 C C     . ARG D 103 ? 0.6218 0.6297 0.8571 -0.1028 -0.0888 -0.0548 670 ARG D C     
6114 O O     . ARG D 103 ? 0.6497 0.6539 0.8803 -0.1161 -0.0923 -0.0773 670 ARG D O     
6115 C CB    . ARG D 103 ? 0.7510 0.6493 1.0022 -0.1051 -0.0944 -0.0491 670 ARG D CB    
6116 C CG    . ARG D 103 ? 0.7868 0.6775 1.0334 -0.0829 -0.0901 -0.0830 670 ARG D CG    
6117 C CD    . ARG D 103 ? 0.8078 0.6390 1.0541 -0.0929 -0.0915 -0.1097 670 ARG D CD    
6118 N NE    . ARG D 103 ? 0.8604 0.6321 1.1212 -0.0972 -0.0959 -0.0896 670 ARG D NE    
6119 C CZ    . ARG D 103 ? 0.9310 0.6346 1.1975 -0.0943 -0.0956 -0.1087 670 ARG D CZ    
6120 N NH1   . ARG D 103 ? 1.0017 0.6929 1.2573 -0.0927 -0.0904 -0.1509 670 ARG D NH1   
6121 N NH2   . ARG D 103 ? 0.9609 0.6059 1.2412 -0.0934 -0.1003 -0.0854 670 ARG D NH2   
6122 N N     . LEU D 104 ? 0.5828 0.6294 0.8121 -0.0854 -0.0842 -0.0499 671 LEU D N     
6123 C CA    . LEU D 104 ? 0.5174 0.6048 0.7342 -0.0842 -0.0821 -0.0664 671 LEU D CA    
6124 C C     . LEU D 104 ? 0.4553 0.5823 0.6748 -0.1012 -0.0829 -0.0545 671 LEU D C     
6125 O O     . LEU D 104 ? 0.4111 0.5643 0.6241 -0.1048 -0.0855 -0.0671 671 LEU D O     
6126 C CB    . LEU D 104 ? 0.4953 0.6059 0.7057 -0.0608 -0.0757 -0.0672 671 LEU D CB    
6127 C CG    . LEU D 104 ? 0.5403 0.6293 0.7484 -0.0442 -0.0715 -0.0918 671 LEU D CG    
6128 C CD1   . LEU D 104 ? 0.5048 0.6268 0.7102 -0.0258 -0.0639 -0.0934 671 LEU D CD1   
6129 C CD2   . LEU D 104 ? 0.5419 0.6209 0.7326 -0.0574 -0.0731 -0.1199 671 LEU D CD2   
6130 N N     . PHE D 105 ? 0.4576 0.5886 0.6869 -0.1122 -0.0807 -0.0305 672 PHE D N     
6131 C CA    . PHE D 105 ? 0.4054 0.5760 0.6433 -0.1282 -0.0779 -0.0231 672 PHE D CA    
6132 C C     . PHE D 105 ? 0.4148 0.5889 0.6647 -0.1462 -0.0863 -0.0391 672 PHE D C     
6133 O O     . PHE D 105 ? 0.3593 0.5713 0.6151 -0.1481 -0.0889 -0.0461 672 PHE D O     
6134 C CB    . PHE D 105 ? 0.4217 0.5912 0.6653 -0.1419 -0.0715 0.0034  672 PHE D CB    
6135 C CG    . PHE D 105 ? 0.3935 0.5906 0.6557 -0.1660 -0.0677 0.0070  672 PHE D CG    
6136 C CD1   . PHE D 105 ? 0.3317 0.5796 0.6013 -0.1651 -0.0601 0.0055  672 PHE D CD1   
6137 C CD2   . PHE D 105 ? 0.4293 0.6028 0.7056 -0.1898 -0.0712 0.0099  672 PHE D CD2   
6138 C CE1   . PHE D 105 ? 0.3067 0.5874 0.6021 -0.1849 -0.0550 0.0070  672 PHE D CE1   
6139 C CE2   . PHE D 105 ? 0.4001 0.6080 0.7002 -0.2136 -0.0666 0.0123  672 PHE D CE2   
6140 C CZ    . PHE D 105 ? 0.3383 0.6033 0.6503 -0.2096 -0.0581 0.0106  672 PHE D CZ    
6141 N N     . PHE D 106 ? 0.4498 0.5827 0.7037 -0.1593 -0.0924 -0.0456 673 PHE D N     
6142 C CA    . PHE D 106 ? 0.4442 0.5827 0.7099 -0.1813 -0.1027 -0.0606 673 PHE D CA    
6143 C C     . PHE D 106 ? 0.4166 0.5734 0.6682 -0.1729 -0.1119 -0.0830 673 PHE D C     
6144 O O     . PHE D 106 ? 0.3965 0.5767 0.6588 -0.1890 -0.1236 -0.0918 673 PHE D O     
6145 C CB    . PHE D 106 ? 0.5105 0.5927 0.7778 -0.1973 -0.1073 -0.0669 673 PHE D CB    
6146 C CG    . PHE D 106 ? 0.5412 0.6024 0.8200 -0.2106 -0.1002 -0.0405 673 PHE D CG    
6147 C CD1   . PHE D 106 ? 0.5388 0.6302 0.8394 -0.2374 -0.0972 -0.0266 673 PHE D CD1   
6148 C CD2   . PHE D 106 ? 0.5953 0.6106 0.8640 -0.1959 -0.0963 -0.0275 673 PHE D CD2   
6149 C CE1   . PHE D 106 ? 0.5771 0.6482 0.8817 -0.2534 -0.0886 0.0003  673 PHE D CE1   
6150 C CE2   . PHE D 106 ? 0.6298 0.6217 0.9028 -0.2096 -0.0919 0.0018  673 PHE D CE2   
6151 C CZ    . PHE D 106 ? 0.6064 0.6251 0.8935 -0.2398 -0.0871 0.0161  673 PHE D CZ    
6152 N N     . GLU D 107 ? 0.4190 0.5669 0.6467 -0.1498 -0.1077 -0.0915 674 GLU D N     
6153 C CA    . GLU D 107 ? 0.3932 0.5593 0.6007 -0.1439 -0.1149 -0.1086 674 GLU D CA    
6154 C C     . GLU D 107 ? 0.3301 0.5463 0.5482 -0.1415 -0.1173 -0.0969 674 GLU D C     
6155 O O     . GLU D 107 ? 0.3116 0.5484 0.5274 -0.1476 -0.1309 -0.1046 674 GLU D O     
6156 C CB    . GLU D 107 ? 0.4112 0.5598 0.5933 -0.1224 -0.1058 -0.1190 674 GLU D CB    
6157 C CG    . GLU D 107 ? 0.4798 0.5785 0.6603 -0.1192 -0.1010 -0.1308 674 GLU D CG    
6158 C CD    . GLU D 107 ? 0.5194 0.5875 0.6873 -0.1368 -0.1101 -0.1573 674 GLU D CD    
6159 O OE1   . GLU D 107 ? 0.5025 0.5930 0.6595 -0.1519 -0.1229 -0.1658 674 GLU D OE1   
6160 O OE2   . GLU D 107 ? 0.5786 0.5990 0.7470 -0.1350 -0.1056 -0.1703 674 GLU D OE2   
6161 N N     . PHE D 108 ? 0.3024 0.5374 0.5324 -0.1328 -0.1052 -0.0783 675 PHE D N     
6162 C CA    . PHE D 108 ? 0.2481 0.5271 0.4932 -0.1300 -0.1044 -0.0693 675 PHE D CA    
6163 C C     . PHE D 108 ? 0.2575 0.5506 0.5313 -0.1444 -0.1104 -0.0629 675 PHE D C     
6164 O O     . PHE D 108 ? 0.2558 0.5616 0.5345 -0.1381 -0.1192 -0.0614 675 PHE D O     
6165 C CB    . PHE D 108 ? 0.2282 0.5175 0.4736 -0.1194 -0.0878 -0.0541 675 PHE D CB    
6166 C CG    . PHE D 108 ? 0.2030 0.5186 0.4598 -0.1123 -0.0809 -0.0451 675 PHE D CG    
6167 C CD1   . PHE D 108 ? 0.2308 0.5634 0.5150 -0.1227 -0.0740 -0.0364 675 PHE D CD1   
6168 C CD2   . PHE D 108 ? 0.1883 0.5054 0.4277 -0.0948 -0.0789 -0.0462 675 PHE D CD2   
6169 C CE1   . PHE D 108 ? 0.1945 0.5481 0.4916 -0.1132 -0.0650 -0.0322 675 PHE D CE1   
6170 C CE2   . PHE D 108 ? 0.1782 0.5123 0.4298 -0.0868 -0.0717 -0.0405 675 PHE D CE2   
6171 C CZ    . PHE D 108 ? 0.1809 0.5345 0.4629 -0.0949 -0.0645 -0.0348 675 PHE D CZ    
6172 N N     . TYR D 109 ? 0.2705 0.5604 0.5655 -0.1647 -0.1062 -0.0582 676 TYR D N     
6173 C CA    . TYR D 109 ? 0.2870 0.5893 0.6120 -0.1792 -0.1108 -0.0555 676 TYR D CA    
6174 C C     . TYR D 109 ? 0.3095 0.6043 0.6284 -0.1821 -0.1325 -0.0680 676 TYR D C     
6175 O O     . TYR D 109 ? 0.3087 0.6273 0.6481 -0.1783 -0.1408 -0.0652 676 TYR D O     
6176 C CB    . TYR D 109 ? 0.3137 0.6004 0.6525 -0.2061 -0.1041 -0.0499 676 TYR D CB    
6177 C CG    . TYR D 109 ? 0.3481 0.6311 0.7095 -0.2277 -0.1130 -0.0583 676 TYR D CG    
6178 C CD1   . TYR D 109 ? 0.3469 0.6644 0.7435 -0.2329 -0.1068 -0.0525 676 TYR D CD1   
6179 C CD2   . TYR D 109 ? 0.3872 0.6316 0.7350 -0.2441 -0.1262 -0.0741 676 TYR D CD2   
6180 C CE1   . TYR D 109 ? 0.3792 0.6984 0.7996 -0.2536 -0.1149 -0.0608 676 TYR D CE1   
6181 C CE2   . TYR D 109 ? 0.4231 0.6649 0.7897 -0.2651 -0.1333 -0.0841 676 TYR D CE2   
6182 C CZ    . TYR D 109 ? 0.4168 0.6989 0.8216 -0.2698 -0.1285 -0.0764 676 TYR D CZ    
6183 O OH    . TYR D 109 ? 0.4526 0.7387 0.8816 -0.2914 -0.1364 -0.0854 676 TYR D OH    
6184 N N     . HIS D 110 ? 0.3337 0.5958 0.6218 -0.1881 -0.1414 -0.0833 677 HIS D N     
6185 C CA    . HIS D 110 ? 0.3671 0.6170 0.6383 -0.1954 -0.1612 -0.0965 677 HIS D CA    
6186 C C     . HIS D 110 ? 0.3525 0.6220 0.6110 -0.1759 -0.1704 -0.0923 677 HIS D C     
6187 O O     . HIS D 110 ? 0.3665 0.6518 0.6399 -0.1784 -0.1873 -0.0912 677 HIS D O     
6188 C CB    . HIS D 110 ? 0.3993 0.6060 0.6361 -0.2019 -0.1613 -0.1195 677 HIS D CB    
6189 C CG    . HIS D 110 ? 0.4483 0.6336 0.6617 -0.2156 -0.1790 -0.1363 677 HIS D CG    
6190 N ND1   . HIS D 110 ? 0.4912 0.6518 0.6605 -0.2093 -0.1812 -0.1567 677 HIS D ND1   
6191 C CD2   . HIS D 110 ? 0.4906 0.6752 0.7189 -0.2353 -0.1953 -0.1379 677 HIS D CD2   
6192 C CE1   . HIS D 110 ? 0.5220 0.6661 0.6742 -0.2250 -0.1981 -0.1693 677 HIS D CE1   
6193 N NE2   . HIS D 110 ? 0.5518 0.7105 0.7417 -0.2404 -0.2085 -0.1588 677 HIS D NE2   
6194 N N     . LEU D 111 ? 0.3269 0.5961 0.5622 -0.1565 -0.1602 -0.0903 678 LEU D N     
6195 C CA    . LEU D 111 ? 0.3237 0.6022 0.5422 -0.1417 -0.1700 -0.0864 678 LEU D CA    
6196 C C     . LEU D 111 ? 0.2996 0.6096 0.5535 -0.1303 -0.1692 -0.0701 678 LEU D C     
6197 O O     . LEU D 111 ? 0.3103 0.6313 0.5680 -0.1248 -0.1859 -0.0669 678 LEU D O     
6198 C CB    . LEU D 111 ? 0.3114 0.5772 0.4926 -0.1273 -0.1593 -0.0908 678 LEU D CB    
6199 C CG    . LEU D 111 ? 0.3386 0.5758 0.4861 -0.1350 -0.1576 -0.1118 678 LEU D CG    
6200 C CD1   . LEU D 111 ? 0.3207 0.5542 0.4447 -0.1204 -0.1428 -0.1156 678 LEU D CD1   
6201 C CD2   . LEU D 111 ? 0.3836 0.6071 0.5018 -0.1450 -0.1764 -0.1224 678 LEU D CD2   
6202 N N     . LEU D 112 ? 0.2742 0.5989 0.5563 -0.1281 -0.1512 -0.0614 679 LEU D N     
6203 C CA    . LEU D 112 ? 0.2601 0.6163 0.5816 -0.1207 -0.1480 -0.0505 679 LEU D CA    
6204 C C     . LEU D 112 ? 0.2845 0.6580 0.6369 -0.1308 -0.1673 -0.0514 679 LEU D C     
6205 O O     . LEU D 112 ? 0.3018 0.6963 0.6733 -0.1201 -0.1767 -0.0453 679 LEU D O     
6206 C CB    . LEU D 112 ? 0.2422 0.6090 0.5845 -0.1237 -0.1245 -0.0450 679 LEU D CB    
6207 C CG    . LEU D 112 ? 0.2332 0.6347 0.6173 -0.1182 -0.1163 -0.0370 679 LEU D CG    
6208 C CD1   . LEU D 112 ? 0.2166 0.6231 0.5910 -0.0969 -0.1124 -0.0338 679 LEU D CD1   
6209 C CD2   . LEU D 112 ? 0.2275 0.6379 0.6258 -0.1275 -0.0932 -0.0334 679 LEU D CD2   
6210 N N     . ASN D 113 ? 0.3095 0.6721 0.6645 -0.1506 -0.1737 -0.0603 680 ASN D N     
6211 C CA    . ASN D 113 ? 0.3406 0.7229 0.7277 -0.1599 -0.1893 -0.0646 680 ASN D CA    
6212 C C     . ASN D 113 ? 0.3612 0.7387 0.7263 -0.1539 -0.2146 -0.0737 680 ASN D C     
6213 O O     . ASN D 113 ? 0.3745 0.7815 0.7697 -0.1493 -0.2286 -0.0775 680 ASN D O     
6214 C CB    . ASN D 113 ? 0.4336 0.8047 0.8310 -0.1855 -0.1883 -0.0754 680 ASN D CB    
6215 C CG    . ASN D 113 ? 0.4535 0.8462 0.8928 -0.1957 -0.1680 -0.0679 680 ASN D CG    
6216 O OD1   . ASN D 113 ? 0.3596 0.7653 0.8076 -0.1850 -0.1485 -0.0558 680 ASN D OD1   
6217 N ND2   . ASN D 113 ? 0.5379 0.9342 1.0011 -0.2192 -0.1711 -0.0765 680 ASN D ND2   
6218 N N     . TYR D 114 ? 0.3809 0.7266 0.6941 -0.1525 -0.2195 -0.0800 681 TYR D N     
6219 C CA    . TYR D 114 ? 0.4004 0.7426 0.6851 -0.1473 -0.2415 -0.0900 681 TYR D CA    
6220 C C     . TYR D 114 ? 0.3872 0.7531 0.6825 -0.1244 -0.2469 -0.0808 681 TYR D C     
6221 O O     . TYR D 114 ? 0.4281 0.8206 0.7259 -0.1193 -0.2653 -0.0890 681 TYR D O     
6222 C CB    . TYR D 114 ? 0.4384 0.7414 0.6625 -0.1518 -0.2413 -0.0989 681 TYR D CB    
6223 C CG    . TYR D 114 ? 0.4548 0.7311 0.6590 -0.1742 -0.2458 -0.1176 681 TYR D CG    
6224 C CD1   . TYR D 114 ? 0.4767 0.7641 0.7138 -0.1905 -0.2536 -0.1254 681 TYR D CD1   
6225 C CD2   . TYR D 114 ? 0.4738 0.7135 0.6264 -0.1789 -0.2392 -0.1300 681 TYR D CD2   
6226 C CE1   . TYR D 114 ? 0.5302 0.7869 0.7485 -0.2123 -0.2576 -0.1437 681 TYR D CE1   
6227 C CE2   . TYR D 114 ? 0.5284 0.7379 0.6616 -0.1984 -0.2410 -0.1501 681 TYR D CE2   
6228 C CZ    . TYR D 114 ? 0.5443 0.7592 0.7103 -0.2160 -0.2526 -0.1564 681 TYR D CZ    
6229 O OH    . TYR D 114 ? 0.5922 0.7701 0.7385 -0.2367 -0.2542 -0.1776 681 TYR D OH    
6230 N N     . SER D 115 ? 0.3523 0.7151 0.6503 -0.1120 -0.2304 -0.0646 682 SER D N     
6231 C CA    . SER D 115 ? 0.3431 0.7193 0.6475 -0.0905 -0.2341 -0.0554 682 SER D CA    
6232 C C     . SER D 115 ? 0.3314 0.7422 0.6961 -0.0819 -0.2314 -0.0450 682 SER D C     
6233 O O     . SER D 115 ? 0.3291 0.7746 0.7003 -0.0569 -0.2313 -0.0577 682 SER D O     
6234 C CB    . SER D 115 ? 0.3172 0.6741 0.5907 -0.0836 -0.2176 -0.0458 682 SER D CB    
6235 O OG    . SER D 115 ? 0.2916 0.6429 0.5667 -0.0921 -0.1952 -0.0473 682 SER D OG    
6236 N N     . ARG D 116 ? 0.3483 0.7758 0.7494 -0.0963 -0.2224 -0.0402 683 ARG D N     
6237 C CA    . ARG D 116 ? 0.3206 0.7927 0.7719 -0.0965 -0.2168 -0.0173 683 ARG D CA    
6238 C C     . ARG D 116 ? 0.3394 0.9172 0.7756 -0.0870 -0.2155 -0.0584 683 ARG D C     
6239 O O     . ARG D 116 ? 0.4106 0.9633 0.8576 -0.0920 -0.2407 -0.0810 683 ARG D O     
6240 C CB    . ARG D 116 ? 0.3160 0.7994 0.7998 -0.1124 -0.2023 -0.0247 683 ARG D CB    
6241 C CG    . ARG D 116 ? 0.3196 0.8247 0.8252 -0.1091 -0.1712 -0.0172 683 ARG D CG    
6242 C CD    . ARG D 116 ? 0.3294 0.8444 0.8657 -0.1296 -0.1616 -0.0230 683 ARG D CD    
6243 N NE    . ARG D 116 ? 0.3503 0.8564 0.8804 -0.1353 -0.1337 -0.0253 683 ARG D NE    
6244 C CZ    . ARG D 116 ? 0.3156 0.8436 0.8631 -0.1265 -0.1096 -0.0196 683 ARG D CZ    
6245 N NH1   . ARG D 116 ? 0.3091 0.8697 0.8821 -0.1092 -0.1083 -0.0127 683 ARG D NH1   
6246 N NH2   . ARG D 116 ? 0.3085 0.8271 0.8465 -0.1352 -0.0866 -0.0213 683 ARG D NH2   
6247 N N     . PRO D 117 ? 0.3383 0.9534 0.8035 -0.0756 -0.2204 -0.0267 684 PRO D N     
6248 C CA    . PRO D 117 ? 0.3796 1.0368 0.8772 -0.0655 -0.2473 -0.0362 684 PRO D CA    
6249 C C     . PRO D 117 ? 0.3924 1.0879 0.9258 -0.0860 -0.2469 -0.0489 684 PRO D C     
6250 O O     . PRO D 117 ? 0.3682 1.0648 0.9065 -0.1059 -0.2232 -0.0438 684 PRO D O     
6251 C CB    . PRO D 117 ? 0.3602 1.0458 0.9002 -0.0394 -0.2458 -0.0146 684 PRO D CB    
6252 C CG    . PRO D 117 ? 0.3258 0.9952 0.8783 -0.0416 -0.2134 -0.0020 684 PRO D CG    
6253 C CD    . PRO D 117 ? 0.3126 0.9216 0.8078 -0.0599 -0.2051 -0.0023 684 PRO D CD    
6254 N N     . LYS D 118 ? 0.4907 1.2178 1.0476 -0.0846 -0.2762 -0.0571 685 LYS D N     
6255 C CA    . LYS D 118 ? 0.5411 1.3037 1.1365 -0.1047 -0.2822 -0.0738 685 LYS D CA    
6256 C C     . LYS D 118 ? 0.5914 1.4255 1.2463 -0.0997 -0.2719 -0.0547 685 LYS D C     
6257 O O     . LYS D 118 ? 0.6220 1.4649 1.2930 -0.0778 -0.2624 -0.0305 685 LYS D O     
6258 C CB    . LYS D 118 ? 0.5794 1.3422 1.1675 -0.1097 -0.3219 -0.0845 685 LYS D CB    
6259 C CG    . LYS D 118 ? 0.6159 1.3099 1.1384 -0.1170 -0.3350 -0.0924 685 LYS D CG    
6260 C CD    . LYS D 118 ? 0.6219 1.2853 1.0969 -0.0953 -0.3381 -0.0759 685 LYS D CD    
6261 C CE    . LYS D 118 ? 0.6408 1.3480 1.1409 -0.0706 -0.3572 -0.0550 685 LYS D CE    
6262 N NZ    . LYS D 118 ? 0.6396 1.3085 1.0963 -0.0509 -0.3598 -0.0387 685 LYS D NZ    
6263 N N     . GLU D 119 ? 0.6228 1.5031 1.3200 -0.1185 -0.2739 -0.0664 686 GLU D N     
6264 C CA    . GLU D 119 ? 0.6112 1.5550 1.3662 -0.1188 -0.2587 -0.0392 686 GLU D CA    
6265 C C     . GLU D 119 ? 0.5267 1.5199 1.3303 -0.0869 -0.2804 -0.0291 686 GLU D C     
6266 O O     . GLU D 119 ? 0.4833 1.5062 1.3361 -0.0682 -0.2653 -0.0095 686 GLU D O     
6267 C CB    . GLU D 119 ? 0.6691 1.6512 1.4527 -0.1527 -0.2528 -0.0502 686 GLU D CB    
6268 C CG    . GLU D 119 ? 0.7184 1.6483 1.4601 -0.1849 -0.2294 -0.0393 686 GLU D CG    
6269 C CD    . GLU D 119 ? 0.7700 1.6330 1.5987 -0.1840 -0.2224 0.0292  686 GLU D CD    
6270 O OE1   . GLU D 119 ? 0.7692 1.6080 1.5741 -0.1626 -0.2016 0.0257  686 GLU D OE1   
6271 O OE2   . GLU D 119 ? 0.8112 1.6897 1.7127 -0.1972 -0.2177 0.0292  686 GLU D OE2   
6272 N N     . GLY D 120 ? 0.5168 1.5122 1.3105 -0.0779 -0.3172 -0.0417 687 GLY D N     
6273 C CA    . GLY D 120 ? 0.5146 1.5494 1.3473 -0.0459 -0.3432 -0.0273 687 GLY D CA    
6274 C C     . GLY D 120 ? 0.5239 1.5250 1.3453 -0.0115 -0.3372 -0.0089 687 GLY D C     
6275 O O     . GLY D 120 ? 0.5524 1.5891 1.4228 0.0201  -0.3492 0.0047  687 GLY D O     
6276 N N     . ASP D 121 ? 0.5005 1.4348 1.2637 -0.0163 -0.3183 -0.0098 688 ASP D N     
6277 C CA    . ASP D 121 ? 0.4583 1.3515 1.2036 0.0116  -0.3110 0.0031  688 ASP D CA    
6278 C C     . ASP D 121 ? 0.4303 1.3270 1.2094 0.0199  -0.2723 0.0090  688 ASP D C     
6279 O O     . ASP D 121 ? 0.3957 1.2662 1.1512 -0.0026 -0.2452 0.0057  688 ASP D O     
6280 C CB    . ASP D 121 ? 0.4412 1.2630 1.1059 0.0000  -0.3124 -0.0029 688 ASP D CB    
6281 C CG    . ASP D 121 ? 0.4777 1.2637 1.1160 0.0268  -0.3287 0.0103  688 ASP D CG    
6282 O OD1   . ASP D 121 ? 0.5038 1.3092 1.1852 0.0570  -0.3349 0.0239  688 ASP D OD1   
6283 O OD2   . ASP D 121 ? 0.5046 1.2377 1.0779 0.0174  -0.3338 0.0068  688 ASP D OD2   
6284 N N     . ASP D 122 ? 0.4663 1.3899 1.2995 0.0541  -0.2705 0.0176  689 ASP D N     
6285 C CA    . ASP D 122 ? 0.4483 1.3759 1.3186 0.0676  -0.2337 0.0177  689 ASP D CA    
6286 C C     . ASP D 122 ? 0.4201 1.2817 1.2534 0.0878  -0.2222 0.0177  689 ASP D C     
6287 O O     . ASP D 122 ? 0.4096 1.2669 1.2728 0.1073  -0.1948 0.0131  689 ASP D O     
6288 C CB    . ASP D 122 ? 0.5070 1.4987 1.4618 0.0943  -0.2321 0.0200  689 ASP D CB    
6289 C CG    . ASP D 122 ? 0.5964 1.5922 1.5673 0.1277  -0.2681 0.0287  689 ASP D CG    
6290 O OD1   . ASP D 122 ? 0.6260 1.5689 1.5392 0.1306  -0.2917 0.0344  689 ASP D OD1   
6291 O OD2   . ASP D 122 ? 0.6234 1.6752 1.6652 0.1504  -0.2734 0.0315  689 ASP D OD2   
6292 N N     . ARG D 123 ? 0.4305 1.2409 1.1998 0.0835  -0.2426 0.0207  690 ARG D N     
6293 C CA    . ARG D 123 ? 0.3804 1.1292 1.1155 0.1019  -0.2373 0.0225  690 ARG D CA    
6294 C C     . ARG D 123 ? 0.3402 1.0605 1.0536 0.0873  -0.2004 0.0129  690 ARG D C     
6295 O O     . ARG D 123 ? 0.3519 1.0852 1.0580 0.0586  -0.1864 0.0095  690 ARG D O     
6296 C CB    . ARG D 123 ? 0.3987 1.1037 1.0695 0.0967  -0.2686 0.0297  690 ARG D CB    
6297 C CG    . ARG D 123 ? 0.3795 1.0642 0.9902 0.0615  -0.2675 0.0217  690 ARG D CG    
6298 C CD    . ARG D 123 ? 0.4014 1.0351 0.9447 0.0593  -0.2919 0.0266  690 ARG D CD    
6299 N NE    . ARG D 123 ? 0.3871 1.0042 0.8798 0.0282  -0.2872 0.0134  690 ARG D NE    
6300 C CZ    . ARG D 123 ? 0.3592 0.9359 0.8110 0.0170  -0.2669 0.0078  690 ARG D CZ    
6301 N NH1   . ARG D 123 ? 0.3412 0.8922 0.7950 0.0322  -0.2515 0.0137  690 ARG D NH1   
6302 N NH2   . ARG D 123 ? 0.3677 0.9229 0.7778 -0.0081 -0.2609 -0.0060 690 ARG D NH2   
6303 N N     . PRO D 124 ? 0.3404 1.0210 1.0463 0.1069  -0.1848 0.0088  691 PRO D N     
6304 C CA    . PRO D 124 ? 0.3006 0.9560 0.9853 0.0941  -0.1502 -0.0027 691 PRO D CA    
6305 C C     . PRO D 124 ? 0.2838 0.9030 0.9042 0.0662  -0.1558 -0.0010 691 PRO D C     
6306 O O     . PRO D 124 ? 0.2940 0.8827 0.8739 0.0676  -0.1795 0.0048  691 PRO D O     
6307 C CB    . PRO D 124 ? 0.3087 0.9297 0.9978 0.1233  -0.1399 -0.0095 691 PRO D CB    
6308 C CG    . PRO D 124 ? 0.3489 0.9809 1.0763 0.1541  -0.1641 0.0001  691 PRO D CG    
6309 C CD    . PRO D 124 ? 0.3629 1.0160 1.0776 0.1408  -0.1991 0.0144  691 PRO D CD    
6310 N N     . PHE D 125 ? 0.2570 0.8757 0.8676 0.0417  -0.1337 -0.0056 692 PHE D N     
6311 C CA    . PHE D 125 ? 0.2413 0.8207 0.7968 0.0176  -0.1359 -0.0051 692 PHE D CA    
6312 C C     . PHE D 125 ? 0.2198 0.7825 0.7666 0.0077  -0.1033 -0.0151 692 PHE D C     
6313 O O     . PHE D 125 ? 0.2708 0.8587 0.8466 -0.0021 -0.0862 -0.0164 692 PHE D O     
6314 C CB    . PHE D 125 ? 0.2527 0.8421 0.7987 -0.0073 -0.1545 0.0015  692 PHE D CB    
6315 C CG    . PHE D 125 ? 0.2453 0.7850 0.7402 -0.0287 -0.1559 -0.0012 692 PHE D CG    
6316 C CD1   . PHE D 125 ? 0.2515 0.7555 0.6966 -0.0274 -0.1718 -0.0013 692 PHE D CD1   
6317 C CD2   . PHE D 125 ? 0.2362 0.7648 0.7347 -0.0479 -0.1411 -0.0062 692 PHE D CD2   
6318 C CE1   . PHE D 125 ? 0.2481 0.7073 0.6523 -0.0430 -0.1724 -0.0086 692 PHE D CE1   
6319 C CE2   . PHE D 125 ? 0.2404 0.7260 0.6972 -0.0618 -0.1427 -0.0136 692 PHE D CE2   
6320 C CZ    . PHE D 125 ? 0.2372 0.6899 0.6483 -0.0581 -0.1576 -0.0161 692 PHE D CZ    
6321 N N     . PHE D 126 ? 0.2129 0.7366 0.7166 0.0082  -0.0953 -0.0222 693 PHE D N     
6322 C CA    . PHE D 126 ? 0.1915 0.7031 0.6780 0.0006  -0.0652 -0.0325 693 PHE D CA    
6323 C C     . PHE D 126 ? 0.1813 0.6573 0.6165 -0.0173 -0.0679 -0.0330 693 PHE D C     
6324 O O     . PHE D 126 ? 0.1876 0.6407 0.5931 -0.0177 -0.0877 -0.0306 693 PHE D O     
6325 C CB    . PHE D 126 ? 0.1896 0.6952 0.6744 0.0199  -0.0486 -0.0440 693 PHE D CB    
6326 C CG    . PHE D 126 ? 0.2054 0.7409 0.7426 0.0414  -0.0411 -0.0479 693 PHE D CG    
6327 C CD1   . PHE D 126 ? 0.2118 0.7759 0.7782 0.0380  -0.0151 -0.0538 693 PHE D CD1   
6328 C CD2   . PHE D 126 ? 0.2294 0.7624 0.7865 0.0663  -0.0603 -0.0455 693 PHE D CD2   
6329 C CE1   . PHE D 126 ? 0.2324 0.8266 0.8508 0.0602  -0.0055 -0.0597 693 PHE D CE1   
6330 C CE2   . PHE D 126 ? 0.2521 0.8098 0.8619 0.0903  -0.0535 -0.0496 693 PHE D CE2   
6331 C CZ    . PHE D 126 ? 0.2474 0.8377 0.8890 0.0876  -0.0245 -0.0582 693 PHE D CZ    
6332 N N     . TRP D 127 ? 0.1755 0.6480 0.5994 -0.0316 -0.0478 -0.0358 694 TRP D N     
6333 C CA    . TRP D 127 ? 0.1699 0.6118 0.5505 -0.0453 -0.0497 -0.0357 694 TRP D CA    
6334 C C     . TRP D 127 ? 0.1657 0.6058 0.5293 -0.0532 -0.0245 -0.0382 694 TRP D C     
6335 O O     . TRP D 127 ? 0.1893 0.6526 0.5755 -0.0550 -0.0059 -0.0398 694 TRP D O     
6336 C CB    . TRP D 127 ? 0.1795 0.6177 0.5667 -0.0611 -0.0654 -0.0312 694 TRP D CB    
6337 C CG    . TRP D 127 ? 0.1867 0.6485 0.6069 -0.0742 -0.0530 -0.0287 694 TRP D CG    
6338 C CD1   . TRP D 127 ? 0.1960 0.6924 0.6640 -0.0739 -0.0541 -0.0255 694 TRP D CD1   
6339 C CD2   . TRP D 127 ? 0.1896 0.6455 0.5988 -0.0910 -0.0374 -0.0275 694 TRP D CD2   
6340 N NE1   . TRP D 127 ? 0.2114 0.7232 0.6985 -0.0907 -0.0385 -0.0240 694 TRP D NE1   
6341 C CE2   . TRP D 127 ? 0.2022 0.6879 0.6517 -0.1021 -0.0282 -0.0247 694 TRP D CE2   
6342 C CE3   . TRP D 127 ? 0.1863 0.6175 0.5572 -0.0982 -0.0311 -0.0268 694 TRP D CE3   
6343 C CZ2   . TRP D 127 ? 0.2140 0.7021 0.6624 -0.1221 -0.0119 -0.0211 694 TRP D CZ2   
6344 C CZ3   . TRP D 127 ? 0.2101 0.6450 0.5820 -0.1169 -0.0175 -0.0213 694 TRP D CZ3   
6345 C CH2   . TRP D 127 ? 0.2128 0.6740 0.6208 -0.1296 -0.0076 -0.0185 694 TRP D CH2   
6346 N N     . MET D 128 ? 0.1598 0.5745 0.4824 -0.0583 -0.0243 -0.0380 695 MET D N     
6347 C CA    . MET D 128 ? 0.1604 0.5737 0.4618 -0.0673 -0.0057 -0.0369 695 MET D CA    
6348 C C     . MET D 128 ? 0.1586 0.5487 0.4304 -0.0757 -0.0141 -0.0320 695 MET D C     
6349 O O     . MET D 128 ? 0.1745 0.5459 0.4290 -0.0693 -0.0275 -0.0344 695 MET D O     
6350 C CB    . MET D 128 ? 0.1574 0.5728 0.4419 -0.0582 0.0087  -0.0445 695 MET D CB    
6351 C CG    . MET D 128 ? 0.2264 0.6384 0.4788 -0.0691 0.0226  -0.0423 695 MET D CG    
6352 S SD    . MET D 128 ? 0.2382 0.6428 0.4603 -0.0612 0.0295  -0.0526 695 MET D SD    
6353 C CE    . MET D 128 ? 0.2098 0.5890 0.4052 -0.0604 0.0098  -0.0464 695 MET D CE    
6354 N N     . PHE D 129 ? 0.1670 0.5606 0.4349 -0.0906 -0.0055 -0.0247 696 PHE D N     
6355 C CA    . PHE D 129 ? 0.1689 0.5463 0.4168 -0.0986 -0.0125 -0.0180 696 PHE D CA    
6356 C C     . PHE D 129 ? 0.1961 0.5813 0.4224 -0.1068 0.0011  -0.0092 696 PHE D C     
6357 O O     . PHE D 129 ? 0.2117 0.6136 0.4423 -0.1177 0.0164  -0.0048 696 PHE D O     
6358 C CB    . PHE D 129 ? 0.1819 0.5560 0.4495 -0.1142 -0.0210 -0.0130 696 PHE D CB    
6359 C CG    . PHE D 129 ? 0.2183 0.5772 0.4727 -0.1235 -0.0286 -0.0052 696 PHE D CG    
6360 C CD1   . PHE D 129 ? 0.1836 0.5229 0.4273 -0.1138 -0.0425 -0.0135 696 PHE D CD1   
6361 C CD2   . PHE D 129 ? 0.2323 0.5877 0.4806 -0.1396 -0.0216 0.0119  696 PHE D CD2   
6362 C CE1   . PHE D 129 ? 0.2252 0.5312 0.4541 -0.1123 -0.0476 -0.0073 696 PHE D CE1   
6363 C CE2   . PHE D 129 ? 0.2502 0.5675 0.4807 -0.1380 -0.0303 0.0222  696 PHE D CE2   
6364 C CZ    . PHE D 129 ? 0.2577 0.5513 0.4823 -0.1228 -0.0429 0.0113  696 PHE D CZ    
6365 N N     . GLU D 130 ? 0.1702 0.5457 0.3727 -0.1027 -0.0048 -0.0064 697 GLU D N     
6366 C CA    . GLU D 130 ? 0.1787 0.5645 0.3576 -0.1103 0.0030  0.0035  697 GLU D CA    
6367 C C     . GLU D 130 ? 0.1995 0.5629 0.3682 -0.1144 -0.0087 0.0203  697 GLU D C     
6368 O O     . GLU D 130 ? 0.2059 0.5479 0.3801 -0.1044 -0.0221 0.0169  697 GLU D O     
6369 C CB    . GLU D 130 ? 0.1682 0.5520 0.3248 -0.0978 0.0040  -0.0063 697 GLU D CB    
6370 C CG    . GLU D 130 ? 0.1966 0.5887 0.3251 -0.1054 0.0059  0.0039  697 GLU D CG    
6371 C CD    . GLU D 130 ? 0.2157 0.5910 0.3353 -0.0971 -0.0106 0.0119  697 GLU D CD    
6372 O OE1   . GLU D 130 ? 0.2433 0.6106 0.3719 -0.0850 -0.0174 0.0007  697 GLU D OE1   
6373 O OE2   . GLU D 130 ? 0.2598 0.6303 0.3655 -0.1017 -0.0173 0.0296  697 GLU D OE2   
6374 N N     . ASN D 131 ? 0.2460 0.6099 0.3960 -0.1272 -0.0037 0.0383  698 ASN D N     
6375 C CA    . ASN D 131 ? 0.2835 0.6214 0.4199 -0.1250 -0.0177 0.0568  698 ASN D CA    
6376 C C     . ASN D 131 ? 0.3202 0.6669 0.4242 -0.1372 -0.0133 0.0758  698 ASN D C     
6377 O O     . ASN D 131 ? 0.3115 0.6830 0.4021 -0.1499 0.0037  0.0718  698 ASN D O     
6378 C CB    . ASN D 131 ? 0.3465 0.6545 0.5007 -0.1312 -0.0256 0.0666  698 ASN D CB    
6379 C CG    . ASN D 131 ? 0.4710 0.7470 0.6266 -0.1155 -0.0424 0.0716  698 ASN D CG    
6380 O OD1   . ASN D 131 ? 0.6102 0.8618 0.7581 -0.1184 -0.0504 0.0937  698 ASN D OD1   
6381 N ND2   . ASN D 131 ? 0.4303 0.7061 0.5958 -0.0979 -0.0474 0.0512  698 ASN D ND2   
6382 N N     . VAL D 132 ? 0.3715 0.6973 0.4628 -0.1332 -0.0292 0.0965  699 VAL D N     
6383 C CA    . VAL D 132 ? 0.4158 0.7499 0.4708 -0.1435 -0.0318 0.1174  699 VAL D CA    
6384 C C     . VAL D 132 ? 0.4483 0.7787 0.4858 -0.1695 -0.0205 0.1374  699 VAL D C     
6385 O O     . VAL D 132 ? 0.4689 0.7825 0.5270 -0.1781 -0.0162 0.1411  699 VAL D O     
6386 C CB    . VAL D 132 ? 0.4695 0.7843 0.5225 -0.1289 -0.0559 0.1367  699 VAL D CB    
6387 C CG1   . VAL D 132 ? 0.4168 0.7397 0.4907 -0.1060 -0.0633 0.1160  699 VAL D CG1   
6388 C CG2   . VAL D 132 ? 0.5309 0.8035 0.5983 -0.1295 -0.0657 0.1575  699 VAL D CG2   
6389 N N     . VAL D 133 ? 0.5088 0.8545 0.5049 -0.1848 -0.0163 0.1514  700 VAL D N     
6390 C CA    . VAL D 133 ? 0.5322 0.8717 0.5018 -0.2124 -0.0069 0.1765  700 VAL D CA    
6391 C C     . VAL D 133 ? 0.6206 0.9202 0.5777 -0.2124 -0.0313 0.2145  700 VAL D C     
6392 O O     . VAL D 133 ? 0.6295 0.9043 0.5822 -0.2312 -0.0281 0.2369  700 VAL D O     
6393 C CB    . VAL D 133 ? 0.4979 0.8708 0.4211 -0.2320 0.0106  0.1734  700 VAL D CB    
6394 C CG1   . VAL D 133 ? 0.5522 0.9176 0.4366 -0.2629 0.0185  0.2043  700 VAL D CG1   
6395 C CG2   . VAL D 133 ? 0.4452 0.8508 0.3883 -0.2307 0.0376  0.1359  700 VAL D CG2   
6396 N N     . ALA D 134 ? 0.6166 0.9091 0.5710 -0.1915 -0.0564 0.2231  701 ALA D N     
6397 C CA    . ALA D 134 ? 0.6567 0.9125 0.6006 -0.1880 -0.0819 0.2616  701 ALA D CA    
6398 C C     . ALA D 134 ? 0.6970 0.9051 0.6810 -0.1770 -0.0891 0.2663  701 ALA D C     
6399 O O     . ALA D 134 ? 0.7499 0.9375 0.7618 -0.1492 -0.1090 0.2664  701 ALA D O     
6400 C CB    . ALA D 134 ? 0.6529 0.9220 0.5950 -0.1654 -0.1073 0.2664  701 ALA D CB    
6401 N N     . MET D 135 ? 0.6921 0.8830 0.6807 -0.1994 -0.0725 0.2685  702 MET D N     
6402 C CA    . MET D 135 ? 0.7110 0.8603 0.7390 -0.1930 -0.0757 0.2628  702 MET D CA    
6403 C C     . MET D 135 ? 0.7569 0.8744 0.7716 -0.2253 -0.0679 0.2891  702 MET D C     
6404 O O     . MET D 135 ? 0.7668 0.9103 0.7521 -0.2547 -0.0491 0.2980  702 MET D O     
6405 C CB    . MET D 135 ? 0.6513 0.8265 0.7141 -0.1856 -0.0610 0.2208  702 MET D CB    
6406 C CG    . MET D 135 ? 0.7147 0.8714 0.8049 -0.2009 -0.0512 0.2107  702 MET D CG    
6407 S SD    . MET D 135 ? 0.6417 0.8496 0.7608 -0.1974 -0.0334 0.1669  702 MET D SD    
6408 C CE    . MET D 135 ? 0.6236 0.8833 0.7129 -0.2182 -0.0102 0.1706  702 MET D CE    
6409 N N     . LYS D 136 ? 0.8167 0.8767 0.8530 -0.2215 -0.0801 0.3002  703 LYS D N     
6410 C CA    . LYS D 136 ? 0.8411 0.8616 0.8637 -0.2548 -0.0747 0.3291  703 LYS D CA    
6411 C C     . LYS D 136 ? 0.7824 0.8406 0.8126 -0.2880 -0.0452 0.3116  703 LYS D C     
6412 O O     . LYS D 136 ? 0.7603 0.8526 0.8242 -0.2804 -0.0346 0.2741  703 LYS D O     
6413 C CB    . LYS D 136 ? 0.8768 0.8247 0.9281 -0.2444 -0.0911 0.3350  703 LYS D CB    
6414 C CG    . LYS D 136 ? 0.9300 0.8419 0.9866 -0.2064 -0.1194 0.3493  703 LYS D CG    
6415 C CD    . LYS D 136 ? 1.0013 0.8297 1.0784 -0.1993 -0.1345 0.3636  703 LYS D CD    
6416 C CE    . LYS D 136 ? 1.0677 0.8579 1.1394 -0.1690 -0.1640 0.3982  703 LYS D CE    
6417 N NZ    . LYS D 136 ? 1.1409 0.8498 1.1955 -0.1847 -0.1776 0.4452  703 LYS D NZ    
6418 N N     . VAL D 137 ? 0.8075 0.8590 0.8079 -0.3257 -0.0324 0.3406  704 VAL D N     
6419 C CA    . VAL D 137 ? 0.7913 0.8853 0.8045 -0.3586 -0.0021 0.3252  704 VAL D CA    
6420 C C     . VAL D 137 ? 0.7586 0.8367 0.8250 -0.3616 -0.0018 0.3013  704 VAL D C     
6421 O O     . VAL D 137 ? 0.7044 0.8330 0.8049 -0.3640 0.0137  0.2685  704 VAL D O     
6422 C CB    . VAL D 137 ? 0.8585 0.9420 0.8290 -0.3925 0.0122  0.3544  704 VAL D CB    
6423 C CG1   . VAL D 137 ? 0.8804 0.9900 0.7961 -0.3888 0.0139  0.3663  704 VAL D CG1   
6424 C CG2   . VAL D 137 ? 0.9368 0.9409 0.8975 -0.4005 -0.0071 0.3895  704 VAL D CG2   
6425 N N     . GLY D 138 ? 0.8104 0.8174 0.8858 -0.3588 -0.0211 0.3153  705 GLY D N     
6426 C CA    . GLY D 138 ? 0.7988 0.7877 0.9198 -0.3632 -0.0228 0.2893  705 GLY D CA    
6427 C C     . GLY D 138 ? 0.7390 0.7645 0.8932 -0.3311 -0.0269 0.2453  705 GLY D C     
6428 O O     . GLY D 138 ? 0.6967 0.7503 0.8855 -0.3416 -0.0194 0.2179  705 GLY D O     
6429 N N     . ASP D 139 ? 0.7353 0.7645 0.8787 -0.2936 -0.0393 0.2393  706 ASP D N     
6430 C CA    . ASP D 139 ? 0.6829 0.7471 0.8506 -0.2656 -0.0415 0.2006  706 ASP D CA    
6431 C C     . ASP D 139 ? 0.6076 0.7459 0.7829 -0.2739 -0.0215 0.1822  706 ASP D C     
6432 O O     . ASP D 139 ? 0.5541 0.7203 0.7615 -0.2726 -0.0184 0.1534  706 ASP D O     
6433 C CB    . ASP D 139 ? 0.7120 0.7675 0.8669 -0.2279 -0.0567 0.2008  706 ASP D CB    
6434 C CG    . ASP D 139 ? 0.7728 0.7594 0.9353 -0.2098 -0.0763 0.2085  706 ASP D CG    
6435 O OD1   . ASP D 139 ? 0.7940 0.7350 0.9718 -0.2256 -0.0781 0.2068  706 ASP D OD1   
6436 O OD2   . ASP D 139 ? 0.8116 0.7921 0.9676 -0.1800 -0.0892 0.2145  706 ASP D OD2   
6437 N N     . LYS D 140 ? 0.5961 0.7660 0.7417 -0.2828 -0.0084 0.1984  707 LYS D N     
6438 C CA    . LYS D 140 ? 0.5306 0.7670 0.6853 -0.2914 0.0143  0.1801  707 LYS D CA    
6439 C C     . LYS D 140 ? 0.5218 0.7795 0.7130 -0.3202 0.0286  0.1718  707 LYS D C     
6440 O O     . LYS D 140 ? 0.4776 0.7824 0.6997 -0.3132 0.0386  0.1441  707 LYS D O     
6441 C CB    . LYS D 140 ? 0.5448 0.8035 0.6555 -0.3039 0.0290  0.1998  707 LYS D CB    
6442 C CG    . LYS D 140 ? 0.5039 0.8279 0.6208 -0.3051 0.0535  0.1762  707 LYS D CG    
6443 C CD    . LYS D 140 ? 0.5504 0.8864 0.6205 -0.3196 0.0725  0.1876  707 LYS D CD    
6444 C CE    . LYS D 140 ? 0.5263 0.9078 0.6077 -0.3092 0.0969  0.1535  707 LYS D CE    
6445 N NZ    . LYS D 140 ? 0.6051 0.9981 0.6375 -0.3204 0.1148  0.1582  707 LYS D NZ    
6446 N N     . ARG D 141 ? 0.5796 0.7996 0.7690 -0.3492 0.0280  0.1942  708 ARG D N     
6447 C CA    . ARG D 141 ? 0.5916 0.8267 0.8135 -0.3669 0.0407  0.1788  708 ARG D CA    
6448 C C     . ARG D 141 ? 0.5567 0.7898 0.8223 -0.3578 0.0247  0.1518  708 ARG D C     
6449 O O     . ARG D 141 ? 0.5266 0.8025 0.8268 -0.3521 0.0322  0.1249  708 ARG D O     
6450 C CB    . ARG D 141 ? 0.6723 0.8605 0.8753 -0.3978 0.0445  0.2074  708 ARG D CB    
6451 C CG    . ARG D 141 ? 0.6933 0.9026 0.9285 -0.4189 0.0615  0.1939  708 ARG D CG    
6452 C CD    . ARG D 141 ? 0.7460 0.8952 0.9925 -0.4403 0.0486  0.2025  708 ARG D CD    
6453 N NE    . ARG D 141 ? 0.8549 0.9289 1.0596 -0.4516 0.0375  0.2400  708 ARG D NE    
6454 C CZ    . ARG D 141 ? 0.8650 0.8760 1.0614 -0.4392 0.0117  0.2510  708 ARG D CZ    
6455 N NH1   . ARG D 141 ? 0.7860 0.8019 1.0097 -0.4183 -0.0046 0.2260  708 ARG D NH1   
6456 N NH2   . ARG D 141 ? 0.9186 0.8587 1.0804 -0.4452 0.0013  0.2872  708 ARG D NH2   
6457 N N     . ASP D 142 ? 0.5661 0.7456 0.8283 -0.3498 0.0013  0.1558  709 ASP D N     
6458 C CA    . ASP D 142 ? 0.5471 0.7178 0.8414 -0.3433 -0.0139 0.1276  709 ASP D CA    
6459 C C     . ASP D 142 ? 0.4806 0.7016 0.7904 -0.3145 -0.0167 0.0986  709 ASP D C     
6460 O O     . ASP D 142 ? 0.4565 0.7023 0.7978 -0.3160 -0.0220 0.0748  709 ASP D O     
6461 C CB    . ASP D 142 ? 0.6037 0.6959 0.8829 -0.3302 -0.0337 0.1303  709 ASP D CB    
6462 C CG    . ASP D 142 ? 0.6712 0.7052 0.9424 -0.3610 -0.0338 0.1563  709 ASP D CG    
6463 O OD1   . ASP D 142 ? 0.6861 0.7418 0.9701 -0.3980 -0.0198 0.1654  709 ASP D OD1   
6464 O OD2   . ASP D 142 ? 0.7581 0.7238 1.0111 -0.3465 -0.0472 0.1676  709 ASP D OD2   
6465 N N     . ILE D 143 ? 0.4549 0.6871 0.7402 -0.2861 -0.0149 0.0995  710 ILE D N     
6466 C CA    . ILE D 143 ? 0.3907 0.6671 0.6893 -0.2622 -0.0160 0.0745  710 ILE D CA    
6467 C C     . ILE D 143 ? 0.3709 0.7030 0.6972 -0.2692 0.0007  0.0634  710 ILE D C     
6468 O O     . ILE D 143 ? 0.3468 0.6985 0.6991 -0.2559 -0.0057 0.0410  710 ILE D O     
6469 C CB    . ILE D 143 ? 0.3829 0.6598 0.6495 -0.2344 -0.0152 0.0775  710 ILE D CB    
6470 C CG1   . ILE D 143 ? 0.4154 0.6452 0.6684 -0.2116 -0.0338 0.0720  710 ILE D CG1   
6471 C CG2   . ILE D 143 ? 0.3164 0.6446 0.5946 -0.2191 -0.0078 0.0584  710 ILE D CG2   
6472 C CD1   . ILE D 143 ? 0.4599 0.6732 0.6812 -0.1954 -0.0355 0.0887  710 ILE D CD1   
6473 N N     . SER D 144 ? 0.3960 0.7423 0.7130 -0.2835 0.0221  0.0773  711 SER D N     
6474 C CA    . SER D 144 ? 0.3907 0.7791 0.7368 -0.2818 0.0391  0.0634  711 SER D CA    
6475 C C     . SER D 144 ? 0.4109 0.8011 0.7963 -0.2989 0.0344  0.0562  711 SER D C     
6476 O O     . SER D 144 ? 0.4021 0.8310 0.8250 -0.2936 0.0416  0.0431  711 SER D O     
6477 C CB    . SER D 144 ? 0.4219 0.8248 0.7466 -0.2957 0.0652  0.0781  711 SER D CB    
6478 O OG    . SER D 144 ? 0.4983 0.8942 0.7783 -0.2881 0.0686  0.0893  711 SER D OG    
6479 N N     . ARG D 145 ? 0.4427 0.7905 0.8232 -0.3182 0.0203  0.0638  712 ARG D N     
6480 C CA    . ARG D 145 ? 0.4855 0.8326 0.9016 -0.3357 0.0136  0.0532  712 ARG D CA    
6481 C C     . ARG D 145 ? 0.4300 0.7884 0.8689 -0.3161 -0.0078 0.0281  712 ARG D C     
6482 O O     . ARG D 145 ? 0.4277 0.8173 0.9063 -0.3171 -0.0112 0.0149  712 ARG D O     
6483 C CB    . ARG D 145 ? 0.5290 0.8155 0.9276 -0.3637 0.0056  0.0683  712 ARG D CB    
6484 C CG    . ARG D 145 ? 0.5747 0.8463 0.9605 -0.3920 0.0243  0.0931  712 ARG D CG    
6485 C CD    . ARG D 145 ? 0.5883 0.9139 1.0132 -0.4011 0.0423  0.0840  712 ARG D CD    
6486 N NE    . ARG D 145 ? 0.6851 1.0015 1.0993 -0.4309 0.0629  0.1061  712 ARG D NE    
6487 C CZ    . ARG D 145 ? 0.7362 1.0885 1.1422 -0.4314 0.0875  0.1147  712 ARG D CZ    
6488 N NH1   . ARG D 145 ? 0.6448 1.0412 1.0548 -0.4034 0.0944  0.1018  712 ARG D NH1   
6489 N NH2   . ARG D 145 ? 0.8239 1.1637 1.2146 -0.4610 0.1056  0.1359  712 ARG D NH2   
6490 N N     . PHE D 146 ? 0.4057 0.7419 0.8196 -0.2975 -0.0228 0.0232  713 PHE D N     
6491 C CA    . PHE D 146 ? 0.3849 0.7219 0.8077 -0.2815 -0.0443 0.0010  713 PHE D CA    
6492 C C     . PHE D 146 ? 0.3428 0.7229 0.7813 -0.2524 -0.0440 -0.0087 713 PHE D C     
6493 O O     . PHE D 146 ? 0.3994 0.7947 0.8608 -0.2447 -0.0595 -0.0221 713 PHE D O     
6494 C CB    . PHE D 146 ? 0.3843 0.6772 0.7736 -0.2752 -0.0590 0.0003  713 PHE D CB    
6495 C CG    . PHE D 146 ? 0.4357 0.6720 0.8174 -0.3007 -0.0689 0.0035  713 PHE D CG    
6496 C CD1   . PHE D 146 ? 0.4768 0.6809 0.8507 -0.3230 -0.0589 0.0283  713 PHE D CD1   
6497 C CD2   . PHE D 146 ? 0.4525 0.6605 0.8308 -0.3023 -0.0882 -0.0181 713 PHE D CD2   
6498 C CE1   . PHE D 146 ? 0.5332 0.6724 0.9006 -0.3432 -0.0688 0.0318  713 PHE D CE1   
6499 C CE2   . PHE D 146 ? 0.5083 0.6549 0.8795 -0.3236 -0.0961 -0.0189 713 PHE D CE2   
6500 C CZ    . PHE D 146 ? 0.5487 0.6580 0.9167 -0.3427 -0.0868 0.0062  713 PHE D CZ    
6501 N N     . LEU D 147 ? 0.3193 0.7142 0.7430 -0.2365 -0.0285 -0.0006 714 LEU D N     
6502 C CA    . LEU D 147 ? 0.2895 0.7169 0.7272 -0.2109 -0.0253 -0.0071 714 LEU D CA    
6503 C C     . LEU D 147 ? 0.2994 0.7663 0.7760 -0.2172 -0.0089 -0.0045 714 LEU D C     
6504 O O     . LEU D 147 ? 0.2890 0.7843 0.7875 -0.1979 -0.0075 -0.0090 714 LEU D O     
6505 C CB    . LEU D 147 ? 0.2670 0.6893 0.6697 -0.1927 -0.0151 -0.0031 714 LEU D CB    
6506 C CG    . LEU D 147 ? 0.2590 0.6480 0.6250 -0.1875 -0.0267 -0.0022 714 LEU D CG    
6507 C CD1   . LEU D 147 ? 0.2478 0.6402 0.5855 -0.1788 -0.0119 0.0061  714 LEU D CD1   
6508 C CD2   . LEU D 147 ? 0.2417 0.6213 0.6026 -0.1685 -0.0463 -0.0157 714 LEU D CD2   
6509 N N     . GLU D 148 ? 0.3313 0.7997 0.8172 -0.2445 0.0041  0.0040  715 GLU D N     
6510 C CA    . GLU D 148 ? 0.3473 0.8554 0.8760 -0.2546 0.0187  0.0055  715 GLU D CA    
6511 C C     . GLU D 148 ? 0.3387 0.8767 0.8669 -0.2413 0.0437  0.0078  715 GLU D C     
6512 O O     . GLU D 148 ? 0.3390 0.9180 0.9098 -0.2353 0.0514  0.0041  715 GLU D O     
6513 C CB    . GLU D 148 ? 0.3420 0.8748 0.9185 -0.2486 -0.0018 -0.0047 715 GLU D CB    
6514 C CG    . GLU D 148 ? 0.3594 0.8648 0.9362 -0.2643 -0.0263 -0.0117 715 GLU D CG    
6515 C CD    . GLU D 148 ? 0.3853 0.9223 1.0118 -0.2637 -0.0461 -0.0197 715 GLU D CD    
6516 O OE1   . GLU D 148 ? 0.3891 0.9558 1.0581 -0.2838 -0.0382 -0.0168 715 GLU D OE1   
6517 O OE2   . GLU D 148 ? 0.3644 0.8976 0.9858 -0.2439 -0.0697 -0.0270 715 GLU D OE2   
6518 N N     . CYS D 149 ? 0.3357 0.8550 0.8167 -0.2376 0.0562  0.0136  716 CYS D N     
6519 C CA    . CYS D 149 ? 0.3397 0.8839 0.8136 -0.2285 0.0816  0.0126  716 CYS D CA    
6520 C C     . CYS D 149 ? 0.3494 0.8665 0.7639 -0.2366 0.0918  0.0236  716 CYS D C     
6521 O O     . CYS D 149 ? 0.3512 0.8340 0.7384 -0.2447 0.0771  0.0330  716 CYS D O     
6522 C CB    . CYS D 149 ? 0.3061 0.8682 0.7960 -0.1967 0.0774  -0.0006 716 CYS D CB    
6523 S SG    . CYS D 149 ? 0.2725 0.7985 0.7225 -0.1744 0.0566  -0.0052 716 CYS D SG    
6524 N N     . ASN D 150 ? 0.3658 0.8992 0.7620 -0.2375 0.1162  0.0240  717 ASN D N     
6525 C CA    . ASN D 150 ? 0.3834 0.8964 0.7205 -0.2452 0.1248  0.0352  717 ASN D CA    
6526 C C     . ASN D 150 ? 0.3537 0.8632 0.6668 -0.2195 0.1217  0.0234  717 ASN D C     
6527 O O     . ASN D 150 ? 0.3276 0.8528 0.6692 -0.1965 0.1200  0.0064  717 ASN D O     
6528 C CB    . ASN D 150 ? 0.4304 0.9615 0.7536 -0.2653 0.1538  0.0417  717 ASN D CB    
6529 C CG    . ASN D 150 ? 0.4695 0.9953 0.8047 -0.2959 0.1571  0.0582  717 ASN D CG    
6530 O OD1   . ASN D 150 ? 0.5331 1.0232 0.8494 -0.3105 0.1410  0.0751  717 ASN D OD1   
6531 N ND2   . ASN D 150 ? 0.4938 1.0536 0.8625 -0.3064 0.1777  0.0539  717 ASN D ND2   
6532 N N     . PRO D 151 ? 0.3595 0.8469 0.6212 -0.2231 0.1178  0.0338  718 PRO D N     
6533 C CA    . PRO D 151 ? 0.3349 0.8179 0.5738 -0.2013 0.1131  0.0222  718 PRO D CA    
6534 C C     . PRO D 151 ? 0.3720 0.8687 0.5816 -0.2018 0.1362  0.0136  718 PRO D C     
6535 O O     . PRO D 151 ? 0.4457 0.9522 0.6402 -0.2210 0.1551  0.0202  718 PRO D O     
6536 C CB    . PRO D 151 ? 0.3302 0.7861 0.5354 -0.2072 0.0939  0.0400  718 PRO D CB    
6537 C CG    . PRO D 151 ? 0.3745 0.8211 0.5607 -0.2358 0.0993  0.0641  718 PRO D CG    
6538 C CD    . PRO D 151 ? 0.3919 0.8543 0.6160 -0.2473 0.1128  0.0598  718 PRO D CD    
6539 N N     . VAL D 152 ? 0.3650 0.8608 0.5670 -0.1819 0.1349  -0.0025 719 VAL D N     
6540 C CA    . VAL D 152 ? 0.3610 0.8596 0.5230 -0.1829 0.1507  -0.0122 719 VAL D CA    
6541 C C     . VAL D 152 ? 0.3659 0.8459 0.4766 -0.1914 0.1364  0.0024  719 VAL D C     
6542 O O     . VAL D 152 ? 0.3359 0.8025 0.4506 -0.1842 0.1147  0.0105  719 VAL D O     
6543 C CB    . VAL D 152 ? 0.3616 0.8642 0.5413 -0.1582 0.1548  -0.0372 719 VAL D CB    
6544 C CG1   . VAL D 152 ? 0.4637 0.9723 0.6121 -0.1627 0.1773  -0.0518 719 VAL D CG1   
6545 C CG2   . VAL D 152 ? 0.4101 0.9301 0.6500 -0.1446 0.1572  -0.0455 719 VAL D CG2   
6546 N N     . MET D 153 ? 0.4068 0.8876 0.4699 -0.2063 0.1472  0.0056  720 MET D N     
6547 C CA    . MET D 153 ? 0.4138 0.8827 0.4289 -0.2114 0.1322  0.0165  720 MET D CA    
6548 C C     . MET D 153 ? 0.4156 0.8860 0.4120 -0.2011 0.1396  -0.0093 720 MET D C     
6549 O O     . MET D 153 ? 0.4974 0.9756 0.4819 -0.2062 0.1610  -0.0252 720 MET D O     
6550 C CB    . MET D 153 ? 0.4671 0.9315 0.4364 -0.2378 0.1323  0.0427  720 MET D CB    
6551 C CG    . MET D 153 ? 0.4841 0.9371 0.4165 -0.2432 0.1087  0.0659  720 MET D CG    
6552 S SD    . MET D 153 ? 0.5522 1.0094 0.4413 -0.2394 0.1052  0.0479  720 MET D SD    
6553 C CE    . MET D 153 ? 0.5542 1.0172 0.3992 -0.2599 0.1282  0.0380  720 MET D CE    
6554 N N     . ILE D 154 ? 0.3822 0.8444 0.3784 -0.1875 0.1230  -0.0144 721 ILE D N     
6555 C CA    . ILE D 154 ? 0.4097 0.8679 0.3831 -0.1821 0.1258  -0.0356 721 ILE D CA    
6556 C C     . ILE D 154 ? 0.4376 0.8926 0.3744 -0.1898 0.1044  -0.0208 721 ILE D C     
6557 O O     . ILE D 154 ? 0.3690 0.8231 0.3204 -0.1832 0.0859  -0.0056 721 ILE D O     
6558 C CB    . ILE D 154 ? 0.3517 0.8039 0.3625 -0.1588 0.1270  -0.0572 721 ILE D CB    
6559 C CG1   . ILE D 154 ? 0.3542 0.8156 0.4058 -0.1501 0.1460  -0.0691 721 ILE D CG1   
6560 C CG2   . ILE D 154 ? 0.3662 0.8098 0.3515 -0.1577 0.1309  -0.0775 721 ILE D CG2   
6561 C CD1   . ILE D 154 ? 0.3196 0.7759 0.4134 -0.1261 0.1420  -0.0833 721 ILE D CD1   
6562 N N     . ASP D 155 ? 0.4773 0.9332 0.3689 -0.2046 0.1063  -0.0242 722 ASP D N     
6563 C CA    . ASP D 155 ? 0.4579 0.9150 0.3169 -0.2119 0.0847  -0.0128 722 ASP D CA    
6564 C C     . ASP D 155 ? 0.4280 0.8790 0.2878 -0.2037 0.0853  -0.0404 722 ASP D C     
6565 O O     . ASP D 155 ? 0.4535 0.8982 0.3054 -0.2063 0.1037  -0.0645 722 ASP D O     
6566 C CB    . ASP D 155 ? 0.5005 0.9610 0.3107 -0.2350 0.0826  0.0016  722 ASP D CB    
6567 C CG    . ASP D 155 ? 0.5109 0.9760 0.2952 -0.2412 0.0543  0.0218  722 ASP D CG    
6568 O OD1   . ASP D 155 ? 0.5551 1.0210 0.3097 -0.2554 0.0417  0.0504  722 ASP D OD1   
6569 O OD2   . ASP D 155 ? 0.4875 0.9545 0.2830 -0.2314 0.0438  0.0099  722 ASP D OD2   
6570 N N     . ALA D 156 ? 0.3947 0.8469 0.2641 -0.1951 0.0666  -0.0365 723 ALA D N     
6571 C CA    . ALA D 156 ? 0.3880 0.8313 0.2580 -0.1907 0.0670  -0.0607 723 ALA D CA    
6572 C C     . ALA D 156 ? 0.4368 0.8791 0.2693 -0.2091 0.0692  -0.0711 723 ALA D C     
6573 O O     . ALA D 156 ? 0.4552 0.8848 0.2862 -0.2092 0.0768  -0.0950 723 ALA D O     
6574 C CB    . ALA D 156 ? 0.3508 0.7995 0.2352 -0.1819 0.0466  -0.0525 723 ALA D CB    
6575 N N     . ILE D 157 ? 0.4760 0.9288 0.2769 -0.2260 0.0632  -0.0534 724 ILE D N     
6576 C CA    . ILE D 157 ? 0.5265 0.9798 0.2905 -0.2446 0.0633  -0.0625 724 ILE D CA    
6577 C C     . ILE D 157 ? 0.5566 0.9952 0.3127 -0.2478 0.0907  -0.0954 724 ILE D C     
6578 O O     . ILE D 157 ? 0.5945 1.0285 0.3252 -0.2612 0.0933  -0.1113 724 ILE D O     
6579 C CB    . ILE D 157 ? 0.5719 1.0368 0.3007 -0.2620 0.0532  -0.0357 724 ILE D CB    
6580 C CG1   . ILE D 157 ? 0.6291 1.0971 0.3173 -0.2826 0.0505  -0.0435 724 ILE D CG1   
6581 C CG2   . ILE D 157 ? 0.5912 1.0531 0.3153 -0.2653 0.0731  -0.0341 724 ILE D CG2   
6582 C CD1   . ILE D 157 ? 0.6573 1.1386 0.3229 -0.2926 0.0238  -0.0119 724 ILE D CD1   
6583 N N     . LYS D 158 ? 0.5446 0.9764 0.3243 -0.2353 0.1119  -0.1062 725 LYS D N     
6584 C CA    . LYS D 158 ? 0.5761 0.9948 0.3547 -0.2341 0.1394  -0.1378 725 LYS D CA    
6585 C C     . LYS D 158 ? 0.5599 0.9581 0.3558 -0.2228 0.1419  -0.1616 725 LYS D C     
6586 O O     . LYS D 158 ? 0.5973 0.9806 0.3857 -0.2243 0.1623  -0.1888 725 LYS D O     
6587 C CB    . LYS D 158 ? 0.5702 0.9931 0.3771 -0.2222 0.1614  -0.1406 725 LYS D CB    
6588 C CG    . LYS D 158 ? 0.6449 1.0836 0.4309 -0.2376 0.1681  -0.1232 725 LYS D CG    
6589 C CD    . LYS D 158 ? 0.6789 1.1260 0.5058 -0.2248 0.1856  -0.1211 725 LYS D CD    
6590 C CE    . LYS D 158 ? 0.6604 1.1208 0.4791 -0.2375 0.1799  -0.0894 725 LYS D CE    
6591 N NZ    . LYS D 158 ? 0.5405 1.0042 0.4074 -0.2219 0.1720  -0.0735 725 LYS D NZ    
6592 N N     . VAL D 159 ? 0.4517 0.8595 0.3384 -0.1415 0.1502  -0.0926 726 VAL D N     
6593 C CA    . VAL D 159 ? 0.4310 0.8306 0.3274 -0.1314 0.1412  -0.1133 726 VAL D CA    
6594 C C     . VAL D 159 ? 0.4171 0.7857 0.2864 -0.1251 0.1199  -0.0980 726 VAL D C     
6595 O O     . VAL D 159 ? 0.4006 0.7557 0.2728 -0.1180 0.1094  -0.1090 726 VAL D O     
6596 C CB    . VAL D 159 ? 0.4053 0.8145 0.3395 -0.1267 0.1423  -0.1270 726 VAL D CB    
6597 C CG1   . VAL D 159 ? 0.4166 0.8585 0.3930 -0.1290 0.1628  -0.1510 726 VAL D CG1   
6598 C CG2   . VAL D 159 ? 0.3869 0.7859 0.3195 -0.1287 0.1335  -0.1018 726 VAL D CG2   
6599 N N     . SER D 160 ? 0.4253 0.7820 0.2714 -0.1271 0.1132  -0.0733 727 SER D N     
6600 C CA    . SER D 160 ? 0.4106 0.7409 0.2413 -0.1197 0.0943  -0.0598 727 SER D CA    
6601 C C     . SER D 160 ? 0.4333 0.7617 0.2418 -0.1223 0.0935  -0.0454 727 SER D C     
6602 O O     . SER D 160 ? 0.4612 0.8068 0.2624 -0.1309 0.1064  -0.0441 727 SER D O     
6603 C CB    . SER D 160 ? 0.3881 0.7053 0.2240 -0.1162 0.0836  -0.0445 727 SER D CB    
6604 O OG    . SER D 160 ? 0.4024 0.7242 0.2317 -0.1217 0.0878  -0.0246 727 SER D OG    
6605 N N     . ALA D 161 ? 0.4236 0.7328 0.2225 -0.1156 0.0790  -0.0348 728 ALA D N     
6606 C CA    . ALA D 161 ? 0.4461 0.7564 0.2256 -0.1176 0.0774  -0.0229 728 ALA D CA    
6607 C C     . ALA D 161 ? 0.4581 0.7641 0.2299 -0.1180 0.0729  0.0000  728 ALA D C     
6608 O O     . ALA D 161 ? 0.4699 0.7747 0.2255 -0.1182 0.0681  0.0116  728 ALA D O     
6609 C CB    . ALA D 161 ? 0.4389 0.7421 0.2150 -0.1137 0.0664  -0.0272 728 ALA D CB    
6610 N N     . ALA D 162 ? 0.4410 0.7456 0.2238 -0.1188 0.0739  0.0070  729 ALA D N     
6611 C CA    . ALA D 162 ? 0.4487 0.7469 0.2247 -0.1195 0.0686  0.0295  729 ALA D CA    
6612 C C     . ALA D 162 ? 0.4654 0.7752 0.2446 -0.1306 0.0813  0.0382  729 ALA D C     
6613 O O     . ALA D 162 ? 0.4536 0.7730 0.2505 -0.1338 0.0904  0.0258  729 ALA D O     
6614 C CB    . ALA D 162 ? 0.4187 0.7001 0.2061 -0.1102 0.0552  0.0334  729 ALA D CB    
6615 N N     . HIS D 163 ? 0.4942 0.8025 0.2578 -0.1369 0.0815  0.0603  730 HIS D N     
6616 C CA    . HIS D 163 ? 0.5083 0.8195 0.2774 -0.1477 0.0899  0.0754  730 HIS D CA    
6617 C C     . HIS D 163 ? 0.4765 0.7767 0.2655 -0.1425 0.0819  0.0782  730 HIS D C     
6618 O O     . HIS D 163 ? 0.4570 0.7424 0.2452 -0.1313 0.0663  0.0806  730 HIS D O     
6619 C CB    . HIS D 163 ? 0.5761 0.8803 0.3227 -0.1549 0.0869  0.1028  730 HIS D CB    
6620 C CG    . HIS D 163 ? 0.6732 0.9914 0.3982 -0.1661 0.0982  0.1045  730 HIS D CG    
6621 N ND1   . HIS D 163 ? 0.6994 1.0166 0.3998 -0.1639 0.0904  0.1098  730 HIS D ND1   
6622 C CD2   . HIS D 163 ? 0.6720 1.0083 0.3968 -0.1806 0.1174  0.0999  730 HIS D CD2   
6623 C CE1   . HIS D 163 ? 0.7172 1.0502 0.4000 -0.1771 0.1035  0.1096  730 HIS D CE1   
6624 N NE2   . HIS D 163 ? 0.7401 1.0852 0.4372 -0.1874 0.1205  0.1029  730 HIS D NE2   
6625 N N     . ARG D 164 ? 0.4735 0.7830 0.2820 -0.1518 0.0934  0.0771  731 ARG D N     
6626 C CA    . ARG D 164 ? 0.4501 0.7515 0.2781 -0.1514 0.0875  0.0831  731 ARG D CA    
6627 C C     . ARG D 164 ? 0.4565 0.7732 0.3102 -0.1660 0.1044  0.0831  731 ARG D C     
6628 O O     . ARG D 164 ? 0.4361 0.7697 0.3149 -0.1662 0.1127  0.0619  731 ARG D O     
6629 C CB    . ARG D 164 ? 0.4116 0.7094 0.2492 -0.1392 0.0770  0.0639  731 ARG D CB    
6630 C CG    . ARG D 164 ? 0.3923 0.6809 0.2437 -0.1394 0.0686  0.0718  731 ARG D CG    
6631 C CD    . ARG D 164 ? 0.3611 0.6404 0.2122 -0.1273 0.0542  0.0560  731 ARG D CD    
6632 N NE    . ARG D 164 ? 0.3669 0.6272 0.2030 -0.1172 0.0386  0.0656  731 ARG D NE    
6633 C CZ    . ARG D 164 ? 0.3517 0.6001 0.1898 -0.1151 0.0273  0.0728  731 ARG D CZ    
6634 N NH1   . ARG D 164 ? 0.4220 0.6674 0.2817 -0.1206 0.0273  0.0702  731 ARG D NH1   
6635 N NH2   . ARG D 164 ? 0.3534 0.5883 0.1818 -0.1052 0.0147  0.0785  731 ARG D NH2   
6636 N N     . ALA D 165 ? 0.4872 0.7984 0.3386 -0.1790 0.1096  0.1062  732 ALA D N     
6637 C CA    . ALA D 165 ? 0.4963 0.8212 0.3773 -0.1947 0.1261  0.1065  732 ALA D CA    
6638 C C     . ALA D 165 ? 0.4719 0.7864 0.3832 -0.1973 0.1179  0.1135  732 ALA D C     
6639 O O     . ALA D 165 ? 0.4806 0.7701 0.3829 -0.1984 0.1047  0.1370  732 ALA D O     
6640 C CB    . ALA D 165 ? 0.5463 0.8677 0.4113 -0.2106 0.1357  0.1283  732 ALA D CB    
6641 N N     . ARG D 166 ? 0.4450 0.7789 0.3962 -0.1993 0.1248  0.0931  733 ARG D N     
6642 C CA    . ARG D 166 ? 0.4212 0.7457 0.4100 -0.2014 0.1144  0.0943  733 ARG D CA    
6643 C C     . ARG D 166 ? 0.4234 0.7702 0.4611 -0.2151 0.1291  0.0841  733 ARG D C     
6644 O O     . ARG D 166 ? 0.4341 0.8084 0.4791 -0.2184 0.1476  0.0687  733 ARG D O     
6645 C CB    . ARG D 166 ? 0.3962 0.7081 0.3917 -0.1791 0.0958  0.0718  733 ARG D CB    
6646 C CG    . ARG D 166 ? 0.3921 0.6835 0.3446 -0.1669 0.0808  0.0807  733 ARG D CG    
6647 C CD    . ARG D 166 ? 0.4150 0.6756 0.3592 -0.1690 0.0689  0.1078  733 ARG D CD    
6648 N NE    . ARG D 166 ? 0.4237 0.6648 0.3381 -0.1547 0.0517  0.1135  733 ARG D NE    
6649 C CZ    . ARG D 166 ? 0.4246 0.6678 0.3020 -0.1556 0.0518  0.1317  733 ARG D CZ    
6650 N NH1   . ARG D 166 ? 0.4733 0.7286 0.3364 -0.1673 0.0655  0.1439  733 ARG D NH1   
6651 N NH2   . ARG D 166 ? 0.4920 0.7216 0.3506 -0.1413 0.0355  0.1327  733 ARG D NH2   
6652 N N     . TYR D 167 ? 0.4323 0.7560 0.5026 -0.2171 0.1168  0.0900  734 TYR D N     
6653 C CA    . TYR D 167 ? 0.4248 0.7674 0.5496 -0.2282 0.1251  0.0781  734 TYR D CA    
6654 C C     . TYR D 167 ? 0.4037 0.7407 0.5646 -0.2089 0.1060  0.0518  734 TYR D C     
6655 O O     . TYR D 167 ? 0.4076 0.7112 0.5545 -0.1933 0.0826  0.0525  734 TYR D O     
6656 C CB    . TYR D 167 ? 0.4490 0.7679 0.5877 -0.2449 0.1217  0.1010  734 TYR D CB    
6657 C CG    . TYR D 167 ? 0.4899 0.8137 0.6058 -0.2682 0.1415  0.1260  734 TYR D CG    
6658 C CD1   . TYR D 167 ? 0.5113 0.8651 0.6251 -0.2733 0.1650  0.1150  734 TYR D CD1   
6659 C CD2   . TYR D 167 ? 0.5211 0.8062 0.6156 -0.2769 0.1318  0.1569  734 TYR D CD2   
6660 C CE1   . TYR D 167 ? 0.5630 0.9097 0.6499 -0.2886 0.1783  0.1356  734 TYR D CE1   
6661 C CE2   . TYR D 167 ? 0.5725 0.8481 0.6417 -0.2906 0.1439  0.1774  734 TYR D CE2   
6662 C CZ    . TYR D 167 ? 0.5934 0.9003 0.6571 -0.2973 0.1671  0.1673  734 TYR D CZ    
6663 O OH    . TYR D 167 ? 0.6493 0.9442 0.6845 -0.3130 0.1766  0.1901  734 TYR D OH    
6664 N N     . PHE D 168 ? 0.3892 0.7600 0.5965 -0.2104 0.1153  0.0285  735 PHE D N     
6665 C CA    . PHE D 168 ? 0.3744 0.7412 0.6203 -0.1935 0.0951  0.0051  735 PHE D CA    
6666 C C     . PHE D 168 ? 0.3734 0.7624 0.6809 -0.2052 0.0992  -0.0039 735 PHE D C     
6667 O O     . PHE D 168 ? 0.3650 0.7971 0.7001 -0.2179 0.1237  -0.0136 735 PHE D O     
6668 C CB    . PHE D 168 ? 0.3610 0.7476 0.6072 -0.1781 0.0973  -0.0192 735 PHE D CB    
6669 C CG    . PHE D 168 ? 0.3665 0.7338 0.5558 -0.1679 0.0926  -0.0132 735 PHE D CG    
6670 C CD1   . PHE D 168 ? 0.3658 0.7528 0.5185 -0.1759 0.1147  -0.0074 735 PHE D CD1   
6671 C CD2   . PHE D 168 ? 0.3702 0.7016 0.5402 -0.1522 0.0661  -0.0136 735 PHE D CD2   
6672 C CE1   . PHE D 168 ? 0.3666 0.7385 0.4686 -0.1671 0.1092  -0.0027 735 PHE D CE1   
6673 C CE2   . PHE D 168 ? 0.3740 0.6915 0.4943 -0.1445 0.0625  -0.0092 735 PHE D CE2   
6674 C CZ    . PHE D 168 ? 0.3710 0.7085 0.4585 -0.1513 0.0833  -0.0037 735 PHE D CZ    
6675 N N     . TRP D 169 ? 0.3698 0.7319 0.6984 -0.2032 0.0766  -0.0013 736 TRP D N     
6676 C CA    . TRP D 169 ? 0.3600 0.7422 0.7513 -0.2112 0.0739  -0.0137 736 TRP D CA    
6677 C C     . TRP D 169 ? 0.3394 0.7249 0.7634 -0.1906 0.0509  -0.0389 736 TRP D C     
6678 O O     . TRP D 169 ? 0.3409 0.6963 0.7342 -0.1732 0.0299  -0.0404 736 TRP D O     
6679 C CB    . TRP D 169 ? 0.3742 0.7240 0.7697 -0.2228 0.0610  0.0030  736 TRP D CB    
6680 C CG    . TRP D 169 ? 0.3988 0.7431 0.7783 -0.2463 0.0796  0.0279  736 TRP D CG    
6681 C CD1   . TRP D 169 ? 0.4403 0.8053 0.8567 -0.2711 0.0949  0.0324  736 TRP D CD1   
6682 C CD2   . TRP D 169 ? 0.4205 0.7324 0.7438 -0.2484 0.0815  0.0536  736 TRP D CD2   
6683 N NE1   . TRP D 169 ? 0.4509 0.7945 0.8331 -0.2898 0.1064  0.0617  736 TRP D NE1   
6684 C CE2   . TRP D 169 ? 0.4458 0.7565 0.7714 -0.2747 0.0973  0.0752  736 TRP D CE2   
6685 C CE3   . TRP D 169 ? 0.4259 0.7109 0.6987 -0.2312 0.0709  0.0607  736 TRP D CE3   
6686 C CZ2   . TRP D 169 ? 0.4740 0.7540 0.7527 -0.2820 0.0998  0.1046  736 TRP D CZ2   
6687 C CZ3   . TRP D 169 ? 0.4508 0.7103 0.6810 -0.2376 0.0743  0.0874  736 TRP D CZ3   
6688 C CH2   . TRP D 169 ? 0.4734 0.7285 0.7063 -0.2615 0.0871  0.1097  736 TRP D CH2   
6689 N N     . GLY D 170 ? 0.3259 0.7478 0.8129 -0.1932 0.0534  -0.0581 737 GLY D N     
6690 C CA    . GLY D 170 ? 0.3087 0.7288 0.8286 -0.1734 0.0258  -0.0789 737 GLY D CA    
6691 C C     . GLY D 170 ? 0.2974 0.7654 0.8831 -0.1702 0.0336  -0.1031 737 GLY D C     
6692 O O     . GLY D 170 ? 0.3156 0.8134 0.9178 -0.1838 0.0593  -0.1018 737 GLY D O     
6693 N N     . ASN D 171 ? 0.2891 0.7512 0.8975 -0.1481 0.0072  -0.1203 738 ASN D N     
6694 C CA    . ASN D 171 ? 0.2991 0.7914 0.9594 -0.1361 0.0067  -0.1416 738 ASN D CA    
6695 C C     . ASN D 171 ? 0.2924 0.7869 0.9595 -0.1123 -0.0021 -0.1620 738 ASN D C     
6696 O O     . ASN D 171 ? 0.3014 0.8069 1.0115 -0.0965 -0.0153 -0.1801 738 ASN D O     
6697 C CB    . ASN D 171 ? 0.3082 0.7899 0.9999 -0.1333 -0.0206 -0.1423 738 ASN D CB    
6698 C CG    . ASN D 171 ? 0.3040 0.7488 0.9853 -0.1133 -0.0599 -0.1454 738 ASN D CG    
6699 O OD1   . ASN D 171 ? 0.2926 0.7100 0.9350 -0.1055 -0.0707 -0.1411 738 ASN D OD1   
6700 N ND2   . ASN D 171 ? 0.3180 0.7615 1.0313 -0.1063 -0.0820 -0.1518 738 ASN D ND2   
6701 N N     . LEU D 172 ? 0.2801 0.7643 0.9070 -0.1096 0.0042  -0.1602 739 LEU D N     
6702 C CA    . LEU D 172 ? 0.2774 0.7636 0.9117 -0.0888 -0.0027 -0.1805 739 LEU D CA    
6703 C C     . LEU D 172 ? 0.2924 0.8224 0.9611 -0.0858 0.0266  -0.2026 739 LEU D C     
6704 O O     . LEU D 172 ? 0.3039 0.8615 0.9683 -0.1038 0.0589  -0.1977 739 LEU D O     
6705 C CB    . LEU D 172 ? 0.2903 0.7422 0.8476 -0.0870 0.0013  -0.1671 739 LEU D CB    
6706 C CG    . LEU D 172 ? 0.3079 0.7049 0.8069 -0.0869 -0.0243 -0.1437 739 LEU D CG    
6707 C CD1   . LEU D 172 ? 0.3179 0.6958 0.7464 -0.0908 -0.0094 -0.1299 739 LEU D CD1   
6708 C CD2   . LEU D 172 ? 0.3754 0.7435 0.8817 -0.0678 -0.0605 -0.1525 739 LEU D CD2   
6709 N N     . PRO D 173 ? 0.2981 0.8315 0.9972 -0.0635 0.0154  -0.2269 740 PRO D N     
6710 C CA    . PRO D 173 ? 0.3168 0.8897 1.0470 -0.0593 0.0431  -0.2522 740 PRO D CA    
6711 C C     . PRO D 173 ? 0.3191 0.9068 1.0028 -0.0713 0.0784  -0.2518 740 PRO D C     
6712 O O     . PRO D 173 ? 0.3049 0.8716 0.9452 -0.0697 0.0741  -0.2450 740 PRO D O     
6713 C CB    . PRO D 173 ? 0.3231 0.8833 1.0898 -0.0306 0.0161  -0.2764 740 PRO D CB    
6714 C CG    . PRO D 173 ? 0.3151 0.8335 1.0788 -0.0226 -0.0269 -0.2605 740 PRO D CG    
6715 C CD    . PRO D 173 ? 0.2959 0.7935 1.0037 -0.0415 -0.0261 -0.2319 740 PRO D CD    
6716 N N     . GLY D 174 ? 0.3416 0.9646 1.0297 -0.0849 0.1123  -0.2578 741 GLY D N     
6717 C CA    . GLY D 174 ? 0.3568 0.9942 0.9998 -0.0951 0.1451  -0.2608 741 GLY D CA    
6718 C C     . GLY D 174 ? 0.3499 0.9689 0.9216 -0.1140 0.1556  -0.2297 741 GLY D C     
6719 O O     . GLY D 174 ? 0.3558 0.9711 0.8808 -0.1150 0.1689  -0.2314 741 GLY D O     
6720 N N     . MET D 175 ? 0.3413 0.9464 0.9021 -0.1289 0.1489  -0.2016 742 MET D N     
6721 C CA    . MET D 175 ? 0.3389 0.9227 0.8335 -0.1454 0.1560  -0.1714 742 MET D CA    
6722 C C     . MET D 175 ? 0.3894 0.9880 0.8431 -0.1646 0.1883  -0.1595 742 MET D C     
6723 O O     . MET D 175 ? 0.3991 0.9793 0.7905 -0.1726 0.1943  -0.1396 742 MET D O     
6724 C CB    . MET D 175 ? 0.3267 0.8886 0.8233 -0.1566 0.1394  -0.1460 742 MET D CB    
6725 C CG    . MET D 175 ? 0.3169 0.8637 0.8595 -0.1433 0.1054  -0.1532 742 MET D CG    
6726 S SD    . MET D 175 ? 0.3049 0.7973 0.7956 -0.1507 0.0827  -0.1189 742 MET D SD    
6727 C CE    . MET D 175 ? 0.3973 0.9141 0.9173 -0.1799 0.1033  -0.1044 742 MET D CE    
6728 N N     . ASN D 176 ? 0.4487 1.0791 0.9334 -0.1702 0.2069  -0.1733 743 ASN D N     
6729 C CA    . ASN D 176 ? 0.4834 1.1279 0.9300 -0.1891 0.2353  -0.1632 743 ASN D CA    
6730 C C     . ASN D 176 ? 0.4567 1.1178 0.8862 -0.1822 0.2510  -0.1874 743 ASN D C     
6731 O O     . ASN D 176 ? 0.4915 1.1627 0.8848 -0.1972 0.2721  -0.1807 743 ASN D O     
6732 C CB    . ASN D 176 ? 0.5366 1.2096 1.0247 -0.2035 0.2487  -0.1644 743 ASN D CB    
6733 C CG    . ASN D 176 ? 0.6203 1.2750 1.1046 -0.2211 0.2422  -0.1321 743 ASN D CG    
6734 O OD1   . ASN D 176 ? 0.6375 1.2930 1.1702 -0.2183 0.2263  -0.1345 743 ASN D OD1   
6735 N ND2   . ASN D 176 ? 0.6620 1.2993 1.0900 -0.2395 0.2534  -0.1023 743 ASN D ND2   
6736 N N     . ARG D 177 ? 0.4375 1.0977 0.8903 -0.1600 0.2387  -0.2148 744 ARG D N     
6737 C CA    . ARG D 177 ? 0.4587 1.1337 0.9017 -0.1527 0.2523  -0.2423 744 ARG D CA    
6738 C C     . ARG D 177 ? 0.4697 1.1234 0.8337 -0.1606 0.2583  -0.2248 744 ARG D C     
6739 O O     . ARG D 177 ? 0.4554 1.0808 0.7775 -0.1666 0.2480  -0.1940 744 ARG D O     
6740 C CB    . ARG D 177 ? 0.4375 1.1104 0.9289 -0.1257 0.2337  -0.2751 744 ARG D CB    
6741 C CG    . ARG D 177 ? 0.4112 1.0522 0.8718 -0.1133 0.2150  -0.2714 744 ARG D CG    
6742 C CD    . ARG D 177 ? 0.3887 1.0229 0.9110 -0.0871 0.1886  -0.2963 744 ARG D CD    
6743 N NE    . ARG D 177 ? 0.3654 0.9703 0.8656 -0.0739 0.1686  -0.2966 744 ARG D NE    
6744 C CZ    . ARG D 177 ? 0.3347 0.9136 0.8273 -0.0712 0.1433  -0.2765 744 ARG D CZ    
6745 N NH1   . ARG D 177 ? 0.3229 0.8966 0.8262 -0.0806 0.1333  -0.2535 744 ARG D NH1   
6746 N NH2   . ARG D 177 ? 0.3491 0.8804 0.8005 -0.0583 0.1205  -0.2720 744 ARG D NH2   
6747 N N     . PRO D 178 ? 0.5003 1.1680 0.8431 -0.1620 0.2745  -0.2437 745 PRO D N     
6748 C CA    . PRO D 178 ? 0.5160 1.1639 0.7848 -0.1696 0.2774  -0.2273 745 PRO D CA    
6749 C C     . PRO D 178 ? 0.4852 1.1030 0.7332 -0.1538 0.2567  -0.2282 745 PRO D C     
6750 O O     . PRO D 178 ? 0.4706 1.0896 0.7595 -0.1352 0.2464  -0.2559 745 PRO D O     
6751 C CB    . PRO D 178 ? 0.5572 1.2328 0.8237 -0.1742 0.2982  -0.2545 745 PRO D CB    
6752 C CG    . PRO D 178 ? 0.5511 1.2518 0.8913 -0.1592 0.2993  -0.2924 745 PRO D CG    
6753 C CD    . PRO D 178 ? 0.5296 1.2340 0.9128 -0.1602 0.2920  -0.2790 745 PRO D CD    
6754 N N     . VAL D 179 ? 0.4849 1.0750 0.6698 -0.1611 0.2496  -0.1979 746 VAL D N     
6755 C CA    . VAL D 179 ? 0.4622 1.0234 0.6150 -0.1500 0.2313  -0.1946 746 VAL D CA    
6756 C C     . VAL D 179 ? 0.4877 1.0485 0.6073 -0.1489 0.2370  -0.2107 746 VAL D C     
6757 O O     . VAL D 179 ? 0.5180 1.0767 0.5916 -0.1615 0.2444  -0.1950 746 VAL D O     
6758 C CB    . VAL D 179 ? 0.4520 0.9838 0.5574 -0.1572 0.2187  -0.1551 746 VAL D CB    
6759 C CG1   . VAL D 179 ? 0.4265 0.9307 0.5048 -0.1454 0.1986  -0.1536 746 VAL D CG1   
6760 C CG2   . VAL D 179 ? 0.4368 0.9705 0.5735 -0.1637 0.2163  -0.1371 746 VAL D CG2   
6761 N N     . ILE D 180 ? 0.4783 1.0404 0.6238 -0.1338 0.2321  -0.2424 747 ILE D N     
6762 C CA    . ILE D 180 ? 0.5015 1.0603 0.6191 -0.1326 0.2353  -0.2590 747 ILE D CA    
6763 C C     . ILE D 180 ? 0.4976 1.0242 0.5891 -0.1225 0.2148  -0.2550 747 ILE D C     
6764 O O     . ILE D 180 ? 0.4871 1.0038 0.6063 -0.1099 0.2014  -0.2607 747 ILE D O     
6765 C CB    . ILE D 180 ? 0.5503 1.1359 0.7181 -0.1248 0.2481  -0.3022 747 ILE D CB    
6766 C CG1   . ILE D 180 ? 0.5672 1.1487 0.7962 -0.1024 0.2343  -0.3289 747 ILE D CG1   
6767 C CG2   . ILE D 180 ? 0.5481 1.1683 0.7396 -0.1370 0.2694  -0.3063 747 ILE D CG2   
6768 C CD1   . ILE D 180 ? 0.5688 1.1549 0.8283 -0.0887 0.2360  -0.3709 747 ILE D CD1   
6769 N N     . ALA D 181 ? 0.5132 1.0241 0.5524 -0.1285 0.2113  -0.2440 748 ALA D N     
6770 C CA    . ALA D 181 ? 0.4776 0.9568 0.4868 -0.1218 0.1917  -0.2361 748 ALA D CA    
6771 C C     . ALA D 181 ? 0.4884 0.9635 0.5270 -0.1076 0.1877  -0.2723 748 ALA D C     
6772 O O     . ALA D 181 ? 0.5313 1.0255 0.6001 -0.1044 0.2003  -0.3033 748 ALA D O     
6773 C CB    . ALA D 181 ? 0.5409 1.0070 0.4966 -0.1312 0.1883  -0.2160 748 ALA D CB    
6774 N N     . SER D 182 ? 0.4544 0.9005 0.4789 -0.0994 0.1689  -0.2683 749 SER D N     
6775 C CA    . SER D 182 ? 0.4872 0.9181 0.5330 -0.0849 0.1606  -0.3004 749 SER D CA    
6776 C C     . SER D 182 ? 0.5475 0.9553 0.5491 -0.0899 0.1541  -0.2964 749 SER D C     
6777 O O     . SER D 182 ? 0.5814 0.9870 0.5415 -0.1022 0.1544  -0.2690 749 SER D O     
6778 C CB    . SER D 182 ? 0.5288 0.9381 0.5877 -0.0724 0.1421  -0.3023 749 SER D CB    
6779 O OG    . SER D 182 ? 0.6387 1.0073 0.6928 -0.0616 0.1218  -0.3177 749 SER D OG    
6780 N N     . LYS D 183 ? 0.5955 0.9844 0.6123 -0.0785 0.1470  -0.3254 750 LYS D N     
6781 C CA    . LYS D 183 ? 0.6049 0.9753 0.5875 -0.0839 0.1436  -0.3247 750 LYS D CA    
6782 C C     . LYS D 183 ? 0.6054 0.9436 0.5399 -0.0897 0.1251  -0.2904 750 LYS D C     
6783 O O     . LYS D 183 ? 0.6638 0.9985 0.5658 -0.0989 0.1251  -0.2729 750 LYS D O     
6784 C CB    . LYS D 183 ? 0.6493 1.0005 0.6618 -0.0699 0.1385  -0.3635 750 LYS D CB    
6785 C CG    . LYS D 183 ? 0.7610 1.1059 0.7494 -0.0768 0.1433  -0.3711 750 LYS D CG    
6786 C CD    . LYS D 183 ? 0.7992 1.1156 0.8149 -0.0627 0.1353  -0.4079 750 LYS D CD    
6787 C CE    . LYS D 183 ? 0.8231 1.1504 0.9095 -0.0435 0.1373  -0.4432 750 LYS D CE    
6788 N NZ    . LYS D 183 ? 0.8194 1.1460 0.9443 -0.0330 0.1428  -0.4825 750 LYS D NZ    
6789 N N     . ASN D 184 ? 0.5501 0.8662 0.4831 -0.0841 0.1086  -0.2805 751 ASN D N     
6790 C CA    . ASN D 184 ? 0.5963 0.8799 0.4900 -0.0885 0.0899  -0.2489 751 ASN D CA    
6791 C C     . ASN D 184 ? 0.5308 0.8257 0.4069 -0.0960 0.0905  -0.2125 751 ASN D C     
6792 O O     . ASN D 184 ? 0.5311 0.8015 0.3844 -0.0971 0.0759  -0.1865 751 ASN D O     
6793 C CB    . ASN D 184 ? 0.6580 0.9059 0.5554 -0.0804 0.0676  -0.2546 751 ASN D CB    
6794 C CG    . ASN D 184 ? 0.6839 0.9140 0.6120 -0.0690 0.0612  -0.2934 751 ASN D CG    
6795 O OD1   . ASN D 184 ? 0.6845 0.9157 0.6157 -0.0685 0.0704  -0.3109 751 ASN D OD1   
6796 N ND2   . ASN D 184 ? 0.7096 0.9177 0.6688 -0.0578 0.0412  -0.3025 751 ASN D ND2   
6797 N N     . ASP D 185 ? 0.4386 0.7659 0.3279 -0.1001 0.1058  -0.2107 752 ASP D N     
6798 C CA    . ASP D 185 ? 0.4249 0.7556 0.2989 -0.1057 0.1036  -0.1777 752 ASP D CA    
6799 C C     . ASP D 185 ? 0.4544 0.7773 0.3016 -0.1104 0.1004  -0.1588 752 ASP D C     
6800 O O     . ASP D 185 ? 0.5502 0.8871 0.3932 -0.1151 0.1110  -0.1700 752 ASP D O     
6801 C CB    . ASP D 185 ? 0.4281 0.7904 0.3219 -0.1099 0.1201  -0.1800 752 ASP D CB    
6802 C CG    . ASP D 185 ? 0.4357 0.8045 0.3559 -0.1051 0.1192  -0.1858 752 ASP D CG    
6803 O OD1   . ASP D 185 ? 0.4475 0.7932 0.3621 -0.0992 0.1027  -0.1850 752 ASP D OD1   
6804 O OD2   . ASP D 185 ? 0.4198 0.8160 0.3664 -0.1079 0.1343  -0.1909 752 ASP D OD2   
6805 N N     . LYS D 186 ? 0.4191 0.7207 0.2516 -0.1084 0.0857  -0.1330 753 LYS D N     
6806 C CA    . LYS D 186 ? 0.4261 0.7215 0.2403 -0.1101 0.0811  -0.1163 753 LYS D CA    
6807 C C     . LYS D 186 ? 0.4490 0.7621 0.2583 -0.1148 0.0883  -0.1024 753 LYS D C     
6808 O O     . LYS D 186 ? 0.4342 0.7406 0.2424 -0.1126 0.0818  -0.0830 753 LYS D O     
6809 C CB    . LYS D 186 ? 0.4048 0.6728 0.2141 -0.1041 0.0646  -0.0996 753 LYS D CB    
6810 C CG    . LYS D 186 ? 0.3969 0.6442 0.2100 -0.1004 0.0571  -0.1101 753 LYS D CG    
6811 C CD    . LYS D 186 ? 0.3931 0.6168 0.1965 -0.0979 0.0463  -0.1014 753 LYS D CD    
6812 C CE    . LYS D 186 ? 0.3962 0.5938 0.1972 -0.0955 0.0378  -0.1094 753 LYS D CE    
6813 N NZ    . LYS D 186 ? 0.4278 0.6174 0.2195 -0.0984 0.0392  -0.1254 753 LYS D NZ    
6814 N N     . LEU D 187 ? 0.4640 0.7988 0.2687 -0.1220 0.1024  -0.1129 754 LEU D N     
6815 C CA    . LEU D 187 ? 0.4805 0.8329 0.2797 -0.1287 0.1121  -0.1016 754 LEU D CA    
6816 C C     . LEU D 187 ? 0.4952 0.8438 0.2713 -0.1311 0.1063  -0.0811 754 LEU D C     
6817 O O     . LEU D 187 ? 0.5088 0.8654 0.2770 -0.1361 0.1107  -0.0659 754 LEU D O     
6818 C CB    . LEU D 187 ? 0.5094 0.8898 0.3149 -0.1369 0.1322  -0.1228 754 LEU D CB    
6819 C CG    . LEU D 187 ? 0.5010 0.8938 0.3368 -0.1344 0.1422  -0.1477 754 LEU D CG    
6820 C CD1   . LEU D 187 ? 0.5319 0.9498 0.3774 -0.1398 0.1606  -0.1769 754 LEU D CD1   
6821 C CD2   . LEU D 187 ? 0.4889 0.8898 0.3401 -0.1356 0.1468  -0.1376 754 LEU D CD2   
6822 N N     . GLU D 188 ? 0.4952 0.8358 0.2620 -0.1297 0.0965  -0.0810 755 GLU D N     
6823 C CA    . GLU D 188 ? 0.5126 0.8652 0.2619 -0.1367 0.0901  -0.0667 755 GLU D CA    
6824 C C     . GLU D 188 ? 0.4879 0.8282 0.2427 -0.1312 0.0737  -0.0579 755 GLU D C     
6825 O O     . GLU D 188 ? 0.4669 0.7938 0.2337 -0.1263 0.0686  -0.0674 755 GLU D O     
6826 C CB    . GLU D 188 ? 0.5454 0.9186 0.2803 -0.1472 0.0968  -0.0791 755 GLU D CB    
6827 C CG    . GLU D 188 ? 0.6699 1.0618 0.3917 -0.1565 0.1118  -0.0793 755 GLU D CG    
6828 C CD    . GLU D 188 ? 0.7047 1.1162 0.4177 -0.1661 0.1231  -0.1003 755 GLU D CD    
6829 O OE1   . GLU D 188 ? 0.7107 1.1198 0.4265 -0.1654 0.1182  -0.1138 755 GLU D OE1   
6830 O OE2   . GLU D 188 ? 0.7377 1.1673 0.4408 -0.1751 0.1377  -0.1037 755 GLU D OE2   
6831 N N     . LEU D 189 ? 0.4936 0.8388 0.2393 -0.1322 0.0660  -0.0397 756 LEU D N     
6832 C CA    . LEU D 189 ? 0.4716 0.8093 0.2252 -0.1266 0.0522  -0.0322 756 LEU D CA    
6833 C C     . LEU D 189 ? 0.4690 0.8116 0.2263 -0.1299 0.0490  -0.0457 756 LEU D C     
6834 O O     . LEU D 189 ? 0.4452 0.7766 0.2154 -0.1254 0.0416  -0.0469 756 LEU D O     
6835 C CB    . LEU D 189 ? 0.4864 0.8325 0.2276 -0.1271 0.0459  -0.0131 756 LEU D CB    
6836 C CG    . LEU D 189 ? 0.4672 0.8100 0.2175 -0.1208 0.0332  -0.0065 756 LEU D CG    
6837 C CD1   . LEU D 189 ? 0.4343 0.7562 0.2025 -0.1116 0.0294  -0.0060 756 LEU D CD1   
6838 C CD2   . LEU D 189 ? 0.4872 0.8371 0.2233 -0.1201 0.0278  0.0113  756 LEU D CD2   
6839 N N     . GLN D 190 ? 0.4959 0.8552 0.2411 -0.1390 0.0552  -0.0562 757 GLN D N     
6840 C CA    . GLN D 190 ? 0.4950 0.8571 0.2433 -0.1430 0.0523  -0.0684 757 GLN D CA    
6841 C C     . GLN D 190 ? 0.4737 0.8134 0.2358 -0.1378 0.0526  -0.0803 757 GLN D C     
6842 O O     . GLN D 190 ? 0.4643 0.7980 0.2320 -0.1389 0.0471  -0.0841 757 GLN D O     
6843 C CB    . GLN D 190 ? 0.5294 0.9106 0.2622 -0.1538 0.0605  -0.0813 757 GLN D CB    
6844 C CG    . GLN D 190 ? 0.5325 0.9170 0.2664 -0.1592 0.0577  -0.0928 757 GLN D CG    
6845 C CD    . GLN D 190 ? 0.5271 0.9234 0.2617 -0.1606 0.0470  -0.0808 757 GLN D CD    
6846 O OE1   . GLN D 190 ? 0.5387 0.9492 0.2636 -0.1611 0.0435  -0.0670 757 GLN D OE1   
6847 N NE2   . GLN D 190 ? 0.5383 0.9289 0.2829 -0.1615 0.0423  -0.0861 757 GLN D NE2   
6848 N N     . ASP D 191 ? 0.4695 0.7971 0.2360 -0.1329 0.0596  -0.0865 758 ASP D N     
6849 C CA    . ASP D 191 ? 0.4544 0.7588 0.2307 -0.1270 0.0591  -0.0976 758 ASP D CA    
6850 C C     . ASP D 191 ? 0.4259 0.7122 0.2125 -0.1211 0.0480  -0.0866 758 ASP D C     
6851 O O     . ASP D 191 ? 0.4191 0.6872 0.2086 -0.1196 0.0443  -0.0931 758 ASP D O     
6852 C CB    . ASP D 191 ? 0.5063 0.8050 0.2865 -0.1217 0.0687  -0.1059 758 ASP D CB    
6853 C CG    . ASP D 191 ? 0.5251 0.8432 0.2971 -0.1281 0.0820  -0.1196 758 ASP D CG    
6854 O OD1   . ASP D 191 ? 0.5551 0.8798 0.3196 -0.1344 0.0831  -0.1306 758 ASP D OD1   
6855 O OD2   . ASP D 191 ? 0.5466 0.8745 0.3194 -0.1281 0.0921  -0.1199 758 ASP D OD2   
6856 N N     . CYS D 192 ? 0.4134 0.7043 0.2036 -0.1183 0.0427  -0.0705 759 CYS D N     
6857 C CA    . CYS D 192 ? 0.3886 0.6654 0.1892 -0.1128 0.0338  -0.0610 759 CYS D CA    
6858 C C     . CYS D 192 ? 0.3846 0.6688 0.1882 -0.1167 0.0272  -0.0578 759 CYS D C     
6859 O O     . CYS D 192 ? 0.3833 0.6548 0.1953 -0.1143 0.0218  -0.0552 759 CYS D O     
6860 C CB    . CYS D 192 ? 0.3813 0.6597 0.1836 -0.1076 0.0325  -0.0470 759 CYS D CB    
6861 S SG    . CYS D 192 ? 0.3848 0.6564 0.1863 -0.1046 0.0420  -0.0514 759 CYS D SG    
6862 N N     . LEU D 193 ? 0.4015 0.7077 0.1979 -0.1231 0.0278  -0.0577 760 LEU D N     
6863 C CA    . LEU D 193 ? 0.3987 0.7188 0.1989 -0.1262 0.0220  -0.0536 760 LEU D CA    
6864 C C     . LEU D 193 ? 0.3977 0.7110 0.2008 -0.1329 0.0219  -0.0639 760 LEU D C     
6865 O O     . LEU D 193 ? 0.4077 0.7080 0.2049 -0.1361 0.0263  -0.0752 760 LEU D O     
6866 C CB    . LEU D 193 ? 0.4216 0.7683 0.2102 -0.1312 0.0224  -0.0502 760 LEU D CB    
6867 C CG    . LEU D 193 ? 0.4314 0.7845 0.2112 -0.1267 0.0221  -0.0371 760 LEU D CG    
6868 C CD1   . LEU D 193 ? 0.4510 0.8271 0.2202 -0.1297 0.0182  -0.0293 760 LEU D CD1   
6869 C CD2   . LEU D 193 ? 0.4072 0.7441 0.1985 -0.1167 0.0174  -0.0277 760 LEU D CD2   
6870 N N     . GLU D 194 ? 0.3882 0.7097 0.1993 -0.1350 0.0172  -0.0602 761 GLU D N     
6871 C CA    . GLU D 194 ? 0.3903 0.7071 0.2026 -0.1438 0.0175  -0.0679 761 GLU D CA    
6872 C C     . GLU D 194 ? 0.4124 0.7490 0.2161 -0.1541 0.0201  -0.0758 761 GLU D C     
6873 O O     . GLU D 194 ? 0.4262 0.7806 0.2227 -0.1542 0.0213  -0.0751 761 GLU D O     
6874 C CB    . GLU D 194 ? 0.3739 0.6964 0.1981 -0.1438 0.0134  -0.0622 761 GLU D CB    
6875 C CG    . GLU D 194 ? 0.3555 0.6567 0.1865 -0.1359 0.0112  -0.0567 761 GLU D CG    
6876 C CD    . GLU D 194 ? 0.3762 0.6482 0.2017 -0.1398 0.0125  -0.0619 761 GLU D CD    
6877 O OE1   . GLU D 194 ? 0.3902 0.6571 0.2069 -0.1489 0.0148  -0.0697 761 GLU D OE1   
6878 O OE2   . GLU D 194 ? 0.4055 0.6581 0.2333 -0.1335 0.0105  -0.0580 761 GLU D OE2   
6879 N N     . TYR D 195 ? 0.4198 0.7532 0.2217 -0.1641 0.0212  -0.0833 762 TYR D N     
6880 C CA    . TYR D 195 ? 0.4435 0.7937 0.2358 -0.1749 0.0241  -0.0925 762 TYR D CA    
6881 C C     . TYR D 195 ? 0.4450 0.8319 0.2416 -0.1771 0.0208  -0.0870 762 TYR D C     
6882 O O     . TYR D 195 ? 0.4281 0.8256 0.2364 -0.1731 0.0167  -0.0789 762 TYR D O     
6883 C CB    . TYR D 195 ? 0.4544 0.7885 0.2414 -0.1861 0.0262  -0.1015 762 TYR D CB    
6884 C CG    . TYR D 195 ? 0.4858 0.8403 0.2648 -0.1993 0.0286  -0.1108 762 TYR D CG    
6885 C CD1   . TYR D 195 ? 0.4760 0.8573 0.2621 -0.2081 0.0268  -0.1086 762 TYR D CD1   
6886 C CD2   . TYR D 195 ? 0.5036 0.8533 0.2681 -0.2029 0.0332  -0.1230 762 TYR D CD2   
6887 C CE1   . TYR D 195 ? 0.4990 0.9009 0.2773 -0.2205 0.0289  -0.1175 762 TYR D CE1   
6888 C CE2   . TYR D 195 ? 0.5273 0.8960 0.2835 -0.2154 0.0355  -0.1323 762 TYR D CE2   
6889 C CZ    . TYR D 195 ? 0.5248 0.9191 0.2876 -0.2244 0.0330  -0.1290 762 TYR D CZ    
6890 O OH    . TYR D 195 ? 0.5972 1.0111 0.3506 -0.2374 0.0353  -0.1391 762 TYR D OH    
6891 N N     . ASN D 196 ? 0.4688 0.8756 0.2538 -0.1829 0.0226  -0.0921 763 ASN D N     
6892 C CA    . ASN D 196 ? 0.4783 0.9201 0.2619 -0.1853 0.0187  -0.0873 763 ASN D CA    
6893 C C     . ASN D 196 ? 0.4710 0.9214 0.2556 -0.1729 0.0137  -0.0727 763 ASN D C     
6894 O O     . ASN D 196 ? 0.4730 0.9475 0.2593 -0.1704 0.0083  -0.0654 763 ASN D O     
6895 C CB    . ASN D 196 ? 0.5311 0.9892 0.3249 -0.1925 0.0167  -0.0890 763 ASN D CB    
6896 C CG    . ASN D 196 ? 0.5567 1.0524 0.3473 -0.1957 0.0129  -0.0870 763 ASN D CG    
6897 O OD1   . ASN D 196 ? 0.6164 1.1252 0.3917 -0.2005 0.0134  -0.0901 763 ASN D OD1   
6898 N ND2   . ASN D 196 ? 0.4727 0.9875 0.2763 -0.1930 0.0090  -0.0823 763 ASN D ND2   
6899 N N     . ARG D 197 ? 0.4660 0.8971 0.2478 -0.1648 0.0153  -0.0681 764 ARG D N     
6900 C CA    . ARG D 197 ? 0.4661 0.9019 0.2441 -0.1548 0.0112  -0.0538 764 ARG D CA    
6901 C C     . ARG D 197 ? 0.4890 0.9229 0.2496 -0.1567 0.0160  -0.0537 764 ARG D C     
6902 O O     . ARG D 197 ? 0.4933 0.9134 0.2509 -0.1605 0.0230  -0.0648 764 ARG D O     
6903 C CB    . ARG D 197 ? 0.4386 0.8547 0.2299 -0.1437 0.0089  -0.0462 764 ARG D CB    
6904 C CG    . ARG D 197 ? 0.4209 0.8459 0.2271 -0.1413 0.0044  -0.0447 764 ARG D CG    
6905 C CD    . ARG D 197 ? 0.3947 0.7963 0.2146 -0.1355 0.0046  -0.0443 764 ARG D CD    
6906 N NE    . ARG D 197 ? 0.3861 0.7762 0.2063 -0.1233 0.0017  -0.0334 764 ARG D NE    
6907 C CZ    . ARG D 197 ? 0.3856 0.7867 0.2067 -0.1144 -0.0037 -0.0240 764 ARG D CZ    
6908 N NH1   . ARG D 197 ? 0.3923 0.8195 0.2151 -0.1156 -0.0072 -0.0245 764 ARG D NH1   
6909 N NH2   . ARG D 197 ? 0.3805 0.7656 0.1997 -0.1042 -0.0059 -0.0145 764 ARG D NH2   
6910 N N     . ILE D 198 ? 0.5080 0.9560 0.2549 -0.1543 0.0124  -0.0413 765 ILE D N     
6911 C CA    . ILE D 198 ? 0.5380 0.9901 0.2640 -0.1590 0.0174  -0.0395 765 ILE D CA    
6912 C C     . ILE D 198 ? 0.5352 0.9738 0.2574 -0.1499 0.0162  -0.0238 765 ILE D C     
6913 O O     . ILE D 198 ? 0.5324 0.9721 0.2546 -0.1421 0.0080  -0.0092 765 ILE D O     
6914 C CB    . ILE D 198 ? 0.5743 1.0541 0.2798 -0.1674 0.0143  -0.0362 765 ILE D CB    
6915 C CG1   . ILE D 198 ? 0.5825 1.0777 0.2891 -0.1785 0.0162  -0.0524 765 ILE D CG1   
6916 C CG2   . ILE D 198 ? 0.6076 1.0905 0.2897 -0.1732 0.0202  -0.0329 765 ILE D CG2   
6917 C CD1   . ILE D 198 ? 0.5862 1.0695 0.2924 -0.1854 0.0267  -0.0706 765 ILE D CD1   
6918 N N     . ALA D 199 ? 0.5406 0.9674 0.2575 -0.1514 0.0246  -0.0272 766 ALA D N     
6919 C CA    . ALA D 199 ? 0.5442 0.9593 0.2546 -0.1458 0.0257  -0.0130 766 ALA D CA    
6920 C C     . ALA D 199 ? 0.5878 1.0183 0.2701 -0.1533 0.0268  -0.0019 766 ALA D C     
6921 O O     . ALA D 199 ? 0.6150 1.0593 0.2829 -0.1645 0.0346  -0.0119 766 ALA D O     
6922 C CB    . ALA D 199 ? 0.5332 0.9324 0.2506 -0.1455 0.0357  -0.0233 766 ALA D CB    
6923 N N     . LYS D 200 ? 0.5986 1.0250 0.2709 -0.1477 0.0194  0.0187  767 LYS D N     
6924 C CA    . LYS D 200 ? 0.6458 1.0817 0.2873 -0.1553 0.0197  0.0335  767 LYS D CA    
6925 C C     . LYS D 200 ? 0.6618 1.0898 0.2929 -0.1612 0.0322  0.0353  767 LYS D C     
6926 O O     . LYS D 200 ? 0.7041 1.1460 0.3100 -0.1735 0.0385  0.0378  767 LYS D O     
6927 C CB    . LYS D 200 ? 0.6579 1.0873 0.2896 -0.1468 0.0063  0.0567  767 LYS D CB    
6928 C CG    . LYS D 200 ? 0.6477 1.0883 0.2879 -0.1404 -0.0059 0.0559  767 LYS D CG    
6929 C CD    . LYS D 200 ? 0.6776 1.1125 0.2983 -0.1336 -0.0195 0.0802  767 LYS D CD    
6930 C CE    . LYS D 200 ? 0.6665 1.1092 0.2975 -0.1235 -0.0328 0.0811  767 LYS D CE    
6931 N NZ    . LYS D 200 ? 0.7587 1.1869 0.3720 -0.1134 -0.0480 0.1054  767 LYS D NZ    
6932 N N     . LEU D 201 ? 0.6313 1.0389 0.2806 -0.1533 0.0359  0.0346  768 LEU D N     
6933 C CA    . LEU D 201 ? 0.6446 1.0454 0.2871 -0.1582 0.0484  0.0369  768 LEU D CA    
6934 C C     . LEU D 201 ? 0.6134 1.0071 0.2786 -0.1557 0.0583  0.0165  768 LEU D C     
6935 O O     . LEU D 201 ? 0.5765 0.9614 0.2638 -0.1476 0.0529  0.0060  768 LEU D O     
6936 C CB    . LEU D 201 ? 0.6706 1.0519 0.3086 -0.1519 0.0440  0.0603  768 LEU D CB    
6937 C CG    . LEU D 201 ? 0.7093 1.0920 0.3210 -0.1535 0.0333  0.0843  768 LEU D CG    
6938 C CD1   . LEU D 201 ? 0.6893 1.0467 0.2989 -0.1460 0.0283  0.1065  768 LEU D CD1   
6939 C CD2   . LEU D 201 ? 0.7413 1.1428 0.3213 -0.1702 0.0408  0.0884  768 LEU D CD2   
6940 N N     . LYS D 202 ? 0.6318 1.0296 0.2906 -0.1633 0.0730  0.0110  769 LYS D N     
6941 C CA    . LYS D 202 ? 0.6079 1.0003 0.2869 -0.1604 0.0828  -0.0092 769 LYS D CA    
6942 C C     . LYS D 202 ? 0.5758 0.9462 0.2737 -0.1500 0.0822  -0.0031 769 LYS D C     
6943 O O     . LYS D 202 ? 0.5441 0.9039 0.2628 -0.1427 0.0820  -0.0169 769 LYS D O     
6944 C CB    . LYS D 202 ? 0.6424 1.0526 0.3097 -0.1725 0.1007  -0.0216 769 LYS D CB    
6945 C CG    . LYS D 202 ? 0.6814 1.1144 0.3257 -0.1850 0.1026  -0.0263 769 LYS D CG    
6946 C CD    . LYS D 202 ? 0.7215 1.1708 0.3654 -0.1937 0.1200  -0.0509 769 LYS D CD    
6947 C CE    . LYS D 202 ? 0.7761 1.2414 0.4120 -0.2007 0.1194  -0.0688 769 LYS D CE    
6948 N NZ    . LYS D 202 ? 0.8268 1.3077 0.4631 -0.2087 0.1387  -0.0944 769 LYS D NZ    
6949 N N     . LYS D 203 ? 0.5873 0.9498 0.2762 -0.1500 0.0814  0.0182  770 LYS D N     
6950 C CA    . LYS D 203 ? 0.5615 0.9035 0.2661 -0.1416 0.0809  0.0262  770 LYS D CA    
6951 C C     . LYS D 203 ? 0.5625 0.8906 0.2600 -0.1360 0.0677  0.0493  770 LYS D C     
6952 O O     . LYS D 203 ? 0.6220 0.9553 0.2967 -0.1421 0.0656  0.0657  770 LYS D O     
6953 C CB    . LYS D 203 ? 0.5809 0.9300 0.2845 -0.1505 0.0981  0.0274  770 LYS D CB    
6954 C CG    . LYS D 203 ? 0.5892 0.9566 0.2985 -0.1568 0.1134  0.0035  770 LYS D CG    
6955 C CD    . LYS D 203 ? 0.5507 0.9134 0.2884 -0.1489 0.1138  -0.0151 770 LYS D CD    
6956 C CE    . LYS D 203 ? 0.5613 0.9449 0.3129 -0.1574 0.1330  -0.0301 770 LYS D CE    
6957 N NZ    . LYS D 203 ? 0.5408 0.9280 0.3132 -0.1519 0.1358  -0.0572 770 LYS D NZ    
6958 N N     . VAL D 204 ? 0.5266 0.8366 0.2422 -0.1244 0.0586  0.0503  771 VAL D N     
6959 C CA    . VAL D 204 ? 0.5266 0.8229 0.2381 -0.1175 0.0461  0.0692  771 VAL D CA    
6960 C C     . VAL D 204 ? 0.5318 0.8236 0.2466 -0.1220 0.0489  0.0852  771 VAL D C     
6961 O O     . VAL D 204 ? 0.5189 0.8134 0.2475 -0.1261 0.0585  0.0778  771 VAL D O     
6962 C CB    . VAL D 204 ? 0.4896 0.7791 0.2191 -0.1061 0.0337  0.0603  771 VAL D CB    
6963 C CG1   . VAL D 204 ? 0.4854 0.7932 0.2179 -0.1093 0.0323  0.0439  771 VAL D CG1   
6964 C CG2   . VAL D 204 ? 0.4538 0.7279 0.2048 -0.1000 0.0346  0.0522  771 VAL D CG2   
6965 N N     . GLN D 205 ? 0.5524 0.8367 0.2554 -0.1212 0.0392  0.1081  772 GLN D N     
6966 C CA    . GLN D 205 ? 0.5631 0.8391 0.2681 -0.1263 0.0393  0.1281  772 GLN D CA    
6967 C C     . GLN D 205 ? 0.5211 0.7875 0.2510 -0.1180 0.0348  0.1206  772 GLN D C     
6968 O O     . GLN D 205 ? 0.4881 0.7515 0.2301 -0.1069 0.0283  0.1039  772 GLN D O     
6969 C CB    . GLN D 205 ? 0.6008 0.8676 0.2860 -0.1263 0.0264  0.1563  772 GLN D CB    
6970 C CG    . GLN D 205 ? 0.5870 0.8453 0.2759 -0.1105 0.0073  0.1592  772 GLN D CG    
6971 C CD    . GLN D 205 ? 0.7200 0.9677 0.3905 -0.1095 -0.0081 0.1900  772 GLN D CD    
6972 O OE1   . GLN D 205 ? 0.8012 1.0485 0.4480 -0.1209 -0.0063 0.2089  772 GLN D OE1   
6973 N NE2   . GLN D 205 ? 0.6885 0.9264 0.3695 -0.0959 -0.0242 0.1959  772 GLN D NE2   
6974 N N     . THR D 206 ? 0.5255 0.7870 0.2629 -0.1254 0.0390  0.1334  773 THR D N     
6975 C CA    . THR D 206 ? 0.4900 0.7448 0.2496 -0.1206 0.0359  0.1268  773 THR D CA    
6976 C C     . THR D 206 ? 0.4704 0.7146 0.2333 -0.1058 0.0192  0.1255  773 THR D C     
6977 O O     . THR D 206 ? 0.5018 0.7382 0.2538 -0.1018 0.0077  0.1441  773 THR D O     
6978 C CB    . THR D 206 ? 0.5049 0.7532 0.2714 -0.1321 0.0400  0.1469  773 THR D CB    
6979 O OG1   . THR D 206 ? 0.5779 0.8399 0.3456 -0.1466 0.0584  0.1440  773 THR D OG1   
6980 C CG2   . THR D 206 ? 0.4702 0.7136 0.2586 -0.1288 0.0365  0.1396  773 THR D CG2   
6981 N N     . ILE D 207 ? 0.4330 0.6770 0.2106 -0.0982 0.0177  0.1031  774 ILE D N     
6982 C CA    . ILE D 207 ? 0.4123 0.6480 0.1957 -0.0856 0.0049  0.0963  774 ILE D CA    
6983 C C     . ILE D 207 ? 0.4476 0.6743 0.2396 -0.0848 -0.0023 0.1057  774 ILE D C     
6984 O O     . ILE D 207 ? 0.3901 0.6165 0.1928 -0.0908 0.0026  0.1007  774 ILE D O     
6985 C CB    . ILE D 207 ? 0.3821 0.6173 0.1763 -0.0805 0.0068  0.0702  774 ILE D CB    
6986 C CG1   . ILE D 207 ? 0.3911 0.6317 0.1768 -0.0790 0.0085  0.0634  774 ILE D CG1   
6987 C CG2   . ILE D 207 ? 0.3587 0.5836 0.1630 -0.0715 -0.0028 0.0615  774 ILE D CG2   
6988 C CD1   . ILE D 207 ? 0.3795 0.6224 0.1711 -0.0821 0.0167  0.0457  774 ILE D CD1   
6989 N N     . THR D 208 ? 0.4508 0.6710 0.2384 -0.0769 -0.0157 0.1190  775 THR D N     
6990 C CA    . THR D 208 ? 0.4128 0.6229 0.2079 -0.0743 -0.0266 0.1282  775 THR D CA    
6991 C C     . THR D 208 ? 0.3916 0.6026 0.1926 -0.0612 -0.0361 0.1081  775 THR D C     
6992 O O     . THR D 208 ? 0.4269 0.6433 0.2287 -0.0567 -0.0318 0.0890  775 THR D O     
6993 C CB    . THR D 208 ? 0.4514 0.6498 0.2401 -0.0749 -0.0374 0.1617  775 THR D CB    
6994 O OG1   . THR D 208 ? 0.4677 0.6693 0.2490 -0.0620 -0.0497 0.1650  775 THR D OG1   
6995 C CG2   . THR D 208 ? 0.4789 0.6766 0.2595 -0.0900 -0.0247 0.1779  775 THR D CG2   
6996 N N     . THR D 209 ? 0.3898 0.5947 0.1967 -0.0559 -0.0500 0.1133  776 THR D N     
6997 C CA    . THR D 209 ? 0.3715 0.5806 0.1849 -0.0448 -0.0581 0.0913  776 THR D CA    
6998 C C     . THR D 209 ? 0.3841 0.6039 0.1959 -0.0317 -0.0682 0.0940  776 THR D C     
6999 O O     . THR D 209 ? 0.3938 0.6220 0.2122 -0.0243 -0.0709 0.0729  776 THR D O     
7000 C CB    . THR D 209 ? 0.3725 0.5617 0.2094 -0.0402 -0.0675 0.0841  776 THR D CB    
7001 O OG1   . THR D 209 ? 0.4329 0.5998 0.2896 -0.0311 -0.0782 0.1021  776 THR D OG1   
7002 C CG2   . THR D 209 ? 0.3704 0.5438 0.2179 -0.0517 -0.0595 0.0774  776 THR D CG2   
7003 N N     . LYS D 210 ? 0.4178 0.6367 0.2222 -0.0300 -0.0742 0.1201  777 LYS D N     
7004 C CA    . LYS D 210 ? 0.4435 0.6733 0.2475 -0.0166 -0.0876 0.1254  777 LYS D CA    
7005 C C     . LYS D 210 ? 0.4684 0.7082 0.2616 -0.0214 -0.0754 0.1138  777 LYS D C     
7006 O O     . LYS D 210 ? 0.4828 0.7186 0.2702 -0.0334 -0.0588 0.1072  777 LYS D O     
7007 C CB    . LYS D 210 ? 0.5446 0.7606 0.3489 -0.0113 -0.1050 0.1622  777 LYS D CB    
7008 C CG    . LYS D 210 ? 0.6320 0.8145 0.4700 -0.0025 -0.1147 0.1642  777 LYS D CG    
7009 C CD    . LYS D 210 ? 0.6791 0.8675 0.5453 0.0176  -0.1265 0.1392  777 LYS D CD    
7010 C CE    . LYS D 210 ? 0.7874 0.9364 0.6911 0.0272  -0.1348 0.1360  777 LYS D CE    
7011 N NZ    . LYS D 210 ? 0.7908 0.9247 0.7005 0.0143  -0.1210 0.1195  777 LYS D NZ    
7012 N N     . SER D 211 ? 0.5188 0.7733 0.3134 -0.0110 -0.0858 0.1111  778 SER D N     
7013 C CA    . SER D 211 ? 0.5161 0.7811 0.3025 -0.0160 -0.0772 0.1018  778 SER D CA    
7014 C C     . SER D 211 ? 0.5918 0.8541 0.3593 -0.0206 -0.0797 0.1244  778 SER D C     
7015 O O     . SER D 211 ? 0.6382 0.9084 0.3968 -0.0270 -0.0719 0.1178  778 SER D O     
7016 C CB    . SER D 211 ? 0.4850 0.7714 0.2822 -0.0050 -0.0871 0.0885  778 SER D CB    
7017 O OG    . SER D 211 ? 0.5392 0.8323 0.3463 0.0118  -0.1103 0.1024  778 SER D OG    
7018 N N     . ASN D 212 ? 0.5745 0.8234 0.3366 -0.0182 -0.0912 0.1522  779 ASN D N     
7019 C CA    . ASN D 212 ? 0.6019 0.8439 0.3435 -0.0246 -0.0939 0.1766  779 ASN D CA    
7020 C C     . ASN D 212 ? 0.6029 0.8423 0.3322 -0.0429 -0.0719 0.1731  779 ASN D C     
7021 O O     . ASN D 212 ? 0.6376 0.8810 0.3481 -0.0507 -0.0682 0.1804  779 ASN D O     
7022 C CB    . ASN D 212 ? 0.6800 0.9003 0.4231 -0.0180 -0.1130 0.2099  779 ASN D CB    
7023 C CG    . ASN D 212 ? 0.7191 0.9217 0.4746 -0.0233 -0.1078 0.2162  779 ASN D CG    
7024 O OD1   . ASN D 212 ? 0.7148 0.9197 0.4681 -0.0374 -0.0872 0.2034  779 ASN D OD1   
7025 N ND2   . ASN D 212 ? 0.7755 0.9588 0.5490 -0.0112 -0.1287 0.2359  779 ASN D ND2   
7026 N N     . SER D 213 ? 0.5673 0.8018 0.3083 -0.0489 -0.0587 0.1610  780 SER D N     
7027 C CA    . SER D 213 ? 0.5491 0.7842 0.2855 -0.0637 -0.0396 0.1548  780 SER D CA    
7028 C C     . SER D 213 ? 0.5791 0.8271 0.3135 -0.0662 -0.0297 0.1322  780 SER D C     
7029 O O     . SER D 213 ? 0.6165 0.8682 0.3441 -0.0768 -0.0170 0.1289  780 SER D O     
7030 C CB    . SER D 213 ? 0.5000 0.7285 0.2521 -0.0684 -0.0307 0.1469  780 SER D CB    
7031 O OG    . SER D 213 ? 0.4699 0.6983 0.2380 -0.0595 -0.0343 0.1275  780 SER D OG    
7032 N N     . ILE D 214 ? 0.5658 0.8207 0.3081 -0.0574 -0.0352 0.1164  781 ILE D N     
7033 C CA    . ILE D 214 ? 0.5426 0.8057 0.2860 -0.0606 -0.0270 0.0971  781 ILE D CA    
7034 C C     . ILE D 214 ? 0.5789 0.8528 0.3012 -0.0645 -0.0302 0.1077  781 ILE D C     
7035 O O     . ILE D 214 ? 0.5779 0.8575 0.2935 -0.0723 -0.0208 0.0991  781 ILE D O     
7036 C CB    . ILE D 214 ? 0.4652 0.7308 0.2253 -0.0532 -0.0300 0.0779  781 ILE D CB    
7037 C CG1   . ILE D 214 ? 0.4427 0.6960 0.2201 -0.0517 -0.0259 0.0664  781 ILE D CG1   
7038 C CG2   . ILE D 214 ? 0.4290 0.7118 0.1926 -0.0600 -0.0235 0.0635  781 ILE D CG2   
7039 C CD1   . ILE D 214 ? 0.4477 0.6927 0.2261 -0.0595 -0.0155 0.0660  781 ILE D CD1   
7040 N N     . LYS D 215 ? 0.5664 0.8429 0.2767 -0.0590 -0.0451 0.1274  782 LYS D N     
7041 C CA    . LYS D 215 ? 0.6144 0.9001 0.3016 -0.0633 -0.0500 0.1390  782 LYS D CA    
7042 C C     . LYS D 215 ? 0.6718 0.9498 0.3381 -0.0744 -0.0456 0.1604  782 LYS D C     
7043 O O     . LYS D 215 ? 0.6806 0.9447 0.3459 -0.0737 -0.0512 0.1806  782 LYS D O     
7044 C CB    . LYS D 215 ? 0.6439 0.9361 0.3275 -0.0517 -0.0712 0.1512  782 LYS D CB    
7045 C CG    . LYS D 215 ? 0.6878 0.9956 0.3886 -0.0444 -0.0738 0.1294  782 LYS D CG    
7046 C CD    . LYS D 215 ? 0.7331 1.0541 0.4301 -0.0331 -0.0960 0.1406  782 LYS D CD    
7047 C CE    . LYS D 215 ? 0.8158 1.1231 0.5107 -0.0220 -0.1159 0.1669  782 LYS D CE    
7048 N NZ    . LYS D 215 ? 0.7645 1.0541 0.4734 -0.0196 -0.1116 0.1693  782 LYS D NZ    
7049 N N     . GLN D 216 ? 0.6846 0.9719 0.3338 -0.0856 -0.0361 0.1573  783 GLN D N     
7050 C CA    . GLN D 216 ? 0.7609 1.0453 0.3954 -0.0998 -0.0236 0.1672  783 GLN D CA    
7051 C C     . GLN D 216 ? 0.8575 1.1361 0.4629 -0.1065 -0.0329 0.1992  783 GLN D C     
7052 O O     . GLN D 216 ? 0.8364 1.1188 0.4248 -0.1026 -0.0479 0.2108  783 GLN D O     
7053 C CB    . GLN D 216 ? 0.7344 1.0327 0.3651 -0.1090 -0.0082 0.1466  783 GLN D CB    
7054 C CG    . GLN D 216 ? 0.6651 0.9663 0.3244 -0.1041 -0.0009 0.1189  783 GLN D CG    
7055 C CD    . GLN D 216 ? 0.6621 0.9496 0.3399 -0.1032 0.0074  0.1148  783 GLN D CD    
7056 O OE1   . GLN D 216 ? 0.6976 0.9840 0.3676 -0.1128 0.0155  0.1266  783 GLN D OE1   
7057 N NE2   . GLN D 216 ? 0.5299 0.8105 0.2321 -0.0939 0.0054  0.0993  783 GLN D NE2   
7058 N N     . GLY D 217 ? 0.8947 1.1627 0.4949 -0.1171 -0.0250 0.2145  784 GLY D N     
7059 C CA    . GLY D 217 ? 0.9864 1.2474 0.5565 -0.1292 -0.0288 0.2440  784 GLY D CA    
7060 C C     . GLY D 217 ? 1.0140 1.2527 0.5782 -0.1214 -0.0516 0.2758  784 GLY D C     
7061 O O     . GLY D 217 ? 0.9530 1.1800 0.5399 -0.1066 -0.0636 0.2768  784 GLY D O     
7062 N N     . LYS D 218 ? 1.0959 1.3273 0.6283 -0.1321 -0.0584 0.3033  785 LYS D N     
7063 C CA    . LYS D 218 ? 1.1038 1.3081 0.6262 -0.1267 -0.0823 0.3392  785 LYS D CA    
7064 C C     . LYS D 218 ? 1.0974 1.3029 0.6203 -0.1063 -0.1088 0.3426  785 LYS D C     
7065 O O     . LYS D 218 ? 1.1191 1.3006 0.6478 -0.0936 -0.1325 0.3665  785 LYS D O     
7066 C CB    . LYS D 218 ? 1.1086 1.3038 0.5945 -0.1473 -0.0801 0.3674  785 LYS D CB    
7067 C CG    . LYS D 218 ? 1.1228 1.3456 0.5789 -0.1610 -0.0680 0.3560  785 LYS D CG    
7068 C CD    . LYS D 218 ? 1.1899 1.4034 0.6030 -0.1793 -0.0735 0.3890  785 LYS D CD    
7069 C CE    . LYS D 218 ? 1.1752 1.4185 0.5572 -0.1928 -0.0631 0.3769  785 LYS D CE    
7070 N NZ    . LYS D 218 ? 1.2639 1.5006 0.5988 -0.2112 -0.0709 0.4095  785 LYS D NZ    
7071 N N     . ASN D 219 ? 1.0867 1.3187 0.6046 -0.1031 -0.1067 0.3204  786 ASN D N     
7072 C CA    . ASN D 219 ? 1.1236 1.3622 0.6441 -0.0848 -0.1309 0.3204  786 ASN D CA    
7073 C C     . ASN D 219 ? 1.0776 1.3356 0.6292 -0.0717 -0.1269 0.2860  786 ASN D C     
7074 O O     . ASN D 219 ? 1.1168 1.3892 0.6708 -0.0603 -0.1419 0.2789  786 ASN D O     
7075 C CB    . ASN D 219 ? 1.1832 1.4346 0.6680 -0.0930 -0.1377 0.3295  786 ASN D CB    
7076 C CG    . ASN D 219 ? 1.2389 1.4666 0.6992 -0.0911 -0.1631 0.3698  786 ASN D CG    
7077 O OD1   . ASN D 219 ? 1.2779 1.4993 0.7057 -0.1098 -0.1575 0.3896  786 ASN D OD1   
7078 N ND2   . ASN D 219 ? 1.2365 1.4505 0.7142 -0.0682 -0.1919 0.3820  786 ASN D ND2   
7079 N N     . GLN D 220 ? 0.9960 1.2554 0.5708 -0.0745 -0.1069 0.2646  787 GLN D N     
7080 C CA    . GLN D 220 ? 0.8792 1.1496 0.4857 -0.0626 -0.1039 0.2361  787 GLN D CA    
7081 C C     . GLN D 220 ? 0.8317 1.1269 0.4387 -0.0624 -0.1003 0.2118  787 GLN D C     
7082 O O     . GLN D 220 ? 0.7808 1.0872 0.4008 -0.0497 -0.1138 0.2037  787 GLN D O     
7083 C CB    . GLN D 220 ? 0.9400 1.1997 0.5662 -0.0427 -0.1272 0.2468  787 GLN D CB    
7084 C CG    . GLN D 220 ? 1.0111 1.2421 0.6435 -0.0416 -0.1324 0.2707  787 GLN D CG    
7085 C CD    . GLN D 220 ? 1.0131 1.2384 0.6792 -0.0242 -0.1427 0.2635  787 GLN D CD    
7086 O OE1   . GLN D 220 ? 1.0075 1.2497 0.6909 -0.0094 -0.1532 0.2467  787 GLN D OE1   
7087 N NE2   . GLN D 220 ? 1.0002 1.2034 0.6765 -0.0272 -0.1395 0.2756  787 GLN D NE2   
7088 N N     . LEU D 221 ? 0.7832 1.0872 0.3810 -0.0770 -0.0802 0.1977  788 LEU D N     
7089 C CA    . LEU D 221 ? 0.7277 1.0516 0.3262 -0.0803 -0.0736 0.1751  788 LEU D CA    
7090 C C     . LEU D 221 ? 0.7493 1.0753 0.3799 -0.0766 -0.0608 0.1455  788 LEU D C     
7091 O O     . LEU D 221 ? 0.7353 1.0493 0.3808 -0.0776 -0.0496 0.1391  788 LEU D O     
7092 C CB    . LEU D 221 ? 0.7588 1.0894 0.3320 -0.0971 -0.0603 0.1755  788 LEU D CB    
7093 C CG    . LEU D 221 ? 0.8640 1.1909 0.4009 -0.1043 -0.0715 0.2066  788 LEU D CG    
7094 C CD1   . LEU D 221 ? 0.8614 1.1994 0.3720 -0.1227 -0.0566 0.2044  788 LEU D CD1   
7095 C CD2   . LEU D 221 ? 0.8673 1.1980 0.3906 -0.0941 -0.0984 0.2241  788 LEU D CD2   
7096 N N     . PHE D 222 ? 0.7233 1.0730 0.3661 -0.0752 -0.0635 0.1302  789 PHE D N     
7097 C CA    . PHE D 222 ? 0.5992 0.9601 0.2726 -0.0760 -0.0525 0.1055  789 PHE D CA    
7098 C C     . PHE D 222 ? 0.5855 0.9563 0.2620 -0.0906 -0.0351 0.0919  789 PHE D C     
7099 O O     . PHE D 222 ? 0.6149 1.0013 0.2733 -0.1015 -0.0322 0.0931  789 PHE D O     
7100 C CB    . PHE D 222 ? 0.5868 0.9727 0.2710 -0.0728 -0.0595 0.0946  789 PHE D CB    
7101 C CG    . PHE D 222 ? 0.5888 0.9682 0.2778 -0.0566 -0.0769 0.1013  789 PHE D CG    
7102 C CD1   . PHE D 222 ? 0.6324 1.0125 0.3012 -0.0498 -0.0964 0.1182  789 PHE D CD1   
7103 C CD2   . PHE D 222 ? 0.5568 0.9295 0.2702 -0.0479 -0.0758 0.0900  789 PHE D CD2   
7104 C CE1   . PHE D 222 ? 0.6372 1.0233 0.3167 -0.0352 -0.1155 0.1247  789 PHE D CE1   
7105 C CE2   . PHE D 222 ? 0.5601 0.9355 0.2807 -0.0338 -0.0928 0.0947  789 PHE D CE2   
7106 C CZ    . PHE D 222 ? 0.5975 0.9839 0.3042 -0.0271 -0.1131 0.1121  789 PHE D CZ    
7107 N N     . PRO D 223 ? 0.5465 0.9093 0.2455 -0.0907 -0.0252 0.0774  790 PRO D N     
7108 C CA    . PRO D 223 ? 0.5410 0.9081 0.2423 -0.1021 -0.0115 0.0649  790 PRO D CA    
7109 C C     . PRO D 223 ? 0.5342 0.9234 0.2429 -0.1104 -0.0075 0.0469  790 PRO D C     
7110 O O     . PRO D 223 ? 0.5413 0.9355 0.2458 -0.1203 0.0021  0.0371  790 PRO D O     
7111 C CB    . PRO D 223 ? 0.5039 0.8508 0.2263 -0.0968 -0.0063 0.0574  790 PRO D CB    
7112 C CG    . PRO D 223 ? 0.4950 0.8273 0.2221 -0.0846 -0.0157 0.0673  790 PRO D CG    
7113 C CD    . PRO D 223 ? 0.5125 0.8575 0.2317 -0.0798 -0.0273 0.0740  790 PRO D CD    
7114 N N     . VAL D 224 ? 0.5211 0.9229 0.2415 -0.1069 -0.0139 0.0409  791 VAL D N     
7115 C CA    . VAL D 224 ? 0.5072 0.9247 0.2404 -0.1145 -0.0096 0.0226  791 VAL D CA    
7116 C C     . VAL D 224 ? 0.5272 0.9701 0.2523 -0.1167 -0.0169 0.0243  791 VAL D C     
7117 O O     . VAL D 224 ? 0.5392 0.9849 0.2575 -0.1082 -0.0272 0.0370  791 VAL D O     
7118 C CB    . VAL D 224 ? 0.4661 0.8724 0.2263 -0.1097 -0.0079 0.0113  791 VAL D CB    
7119 C CG1   . VAL D 224 ? 0.4564 0.8757 0.2277 -0.1186 -0.0045 -0.0053 791 VAL D CG1   
7120 C CG2   . VAL D 224 ? 0.4502 0.8323 0.2161 -0.1079 -0.0018 0.0094  791 VAL D CG2   
7121 N N     . VAL D 225 ? 0.5349 0.9956 0.2587 -0.1281 -0.0126 0.0115  792 VAL D N     
7122 C CA    . VAL D 225 ? 0.5482 1.0354 0.2693 -0.1316 -0.0186 0.0089  792 VAL D CA    
7123 C C     . VAL D 225 ? 0.5213 1.0140 0.2643 -0.1373 -0.0133 -0.0091 792 VAL D C     
7124 O O     . VAL D 225 ? 0.5150 0.9979 0.2614 -0.1450 -0.0049 -0.0209 792 VAL D O     
7125 C CB    . VAL D 225 ? 0.5913 1.0967 0.2856 -0.1431 -0.0186 0.0106  792 VAL D CB    
7126 C CG1   . VAL D 225 ? 0.6010 1.1347 0.2960 -0.1490 -0.0231 0.0031  792 VAL D CG1   
7127 C CG2   . VAL D 225 ? 0.6254 1.1264 0.2943 -0.1389 -0.0260 0.0314  792 VAL D CG2   
7128 N N     . MET D 226 ? 0.5090 1.0163 0.2652 -0.1336 -0.0184 -0.0112 793 MET D N     
7129 C CA    . MET D 226 ? 0.4904 1.0066 0.2644 -0.1415 -0.0138 -0.0266 793 MET D CA    
7130 C C     . MET D 226 ? 0.5214 1.0708 0.2937 -0.1450 -0.0193 -0.0286 793 MET D C     
7131 O O     . MET D 226 ? 0.5114 1.0723 0.2817 -0.1344 -0.0282 -0.0190 793 MET D O     
7132 C CB    . MET D 226 ? 0.4677 0.9690 0.2636 -0.1348 -0.0123 -0.0292 793 MET D CB    
7133 C CG    . MET D 226 ? 0.4437 0.9443 0.2526 -0.1461 -0.0061 -0.0434 793 MET D CG    
7134 S SD    . MET D 226 ? 0.4228 0.9056 0.2534 -0.1416 -0.0040 -0.0462 793 MET D SD    
7135 C CE    . MET D 226 ? 0.4090 0.9173 0.2485 -0.1296 -0.0107 -0.0407 793 MET D CE    
7136 N N     . ASN D 227 ? 0.5274 1.0910 0.2984 -0.1595 -0.0148 -0.0412 794 ASN D N     
7137 C CA    . ASN D 227 ? 0.5305 1.1280 0.3002 -0.1653 -0.0191 -0.0454 794 ASN D CA    
7138 C C     . ASN D 227 ? 0.5610 1.1753 0.3112 -0.1576 -0.0304 -0.0317 794 ASN D C     
7139 O O     . ASN D 227 ? 0.5676 1.2060 0.3204 -0.1528 -0.0386 -0.0298 794 ASN D O     
7140 C CB    . ASN D 227 ? 0.5051 1.1139 0.2982 -0.1635 -0.0184 -0.0516 794 ASN D CB    
7141 C CG    . ASN D 227 ? 0.5494 1.1488 0.3544 -0.1772 -0.0089 -0.0654 794 ASN D CG    
7142 O OD1   . ASN D 227 ? 0.6150 1.2132 0.4099 -0.1906 -0.0046 -0.0740 794 ASN D OD1   
7143 N ND2   . ASN D 227 ? 0.4990 1.0903 0.3229 -0.1750 -0.0059 -0.0680 794 ASN D ND2   
7144 N N     . GLY D 228 ? 0.5842 1.1857 0.3126 -0.1570 -0.0318 -0.0218 795 GLY D N     
7145 C CA    . GLY D 228 ? 0.6211 1.2336 0.3254 -0.1518 -0.0439 -0.0067 795 GLY D CA    
7146 C C     . GLY D 228 ? 0.6187 1.2142 0.3213 -0.1342 -0.0537 0.0106  795 GLY D C     
7147 O O     . GLY D 228 ? 0.6549 1.2468 0.3320 -0.1303 -0.0640 0.0271  795 GLY D O     
7148 N N     . LYS D 229 ? 0.5815 1.1648 0.3081 -0.1240 -0.0516 0.0078  796 LYS D N     
7149 C CA    . LYS D 229 ? 0.5842 1.1502 0.3070 -0.1070 -0.0624 0.0234  796 LYS D CA    
7150 C C     . LYS D 229 ? 0.5676 1.0999 0.2917 -0.1040 -0.0549 0.0284  796 LYS D C     
7151 O O     . LYS D 229 ? 0.5465 1.0698 0.2807 -0.1127 -0.0420 0.0177  796 LYS D O     
7152 C CB    . LYS D 229 ? 0.5730 1.1505 0.3169 -0.0953 -0.0686 0.0181  796 LYS D CB    
7153 C CG    . LYS D 229 ? 0.7126 1.2800 0.4444 -0.0770 -0.0889 0.0357  796 LYS D CG    
7154 C CD    . LYS D 229 ? 0.7746 1.3632 0.4857 -0.0747 -0.1086 0.0454  796 LYS D CD    
7155 C CE    . LYS D 229 ? 0.7798 1.3446 0.4689 -0.0601 -0.1321 0.0696  796 LYS D CE    
7156 N NZ    . LYS D 229 ? 0.7376 1.2689 0.4056 -0.0633 -0.1269 0.0851  796 LYS D NZ    
7157 N N     . GLU D 230 ? 0.5843 1.0970 0.2948 -0.0923 -0.0650 0.0461  797 GLU D N     
7158 C CA    . GLU D 230 ? 0.5726 1.0541 0.2827 -0.0893 -0.0591 0.0525  797 GLU D CA    
7159 C C     . GLU D 230 ? 0.5298 0.9989 0.2669 -0.0807 -0.0550 0.0436  797 GLU D C     
7160 O O     . GLU D 230 ? 0.5184 0.9992 0.2688 -0.0727 -0.0612 0.0386  797 GLU D O     
7161 C CB    . GLU D 230 ? 0.6165 1.0793 0.3002 -0.0814 -0.0723 0.0760  797 GLU D CB    
7162 C CG    . GLU D 230 ? 0.7932 1.2707 0.4468 -0.0885 -0.0810 0.0874  797 GLU D CG    
7163 C CD    . GLU D 230 ? 0.8828 1.3383 0.5064 -0.0906 -0.0844 0.1088  797 GLU D CD    
7164 O OE1   . GLU D 230 ? 0.8846 1.3211 0.5118 -0.0936 -0.0720 0.1086  797 GLU D OE1   
7165 O OE2   . GLU D 230 ? 0.9094 1.3660 0.5055 -0.0893 -0.1000 0.1267  797 GLU D OE2   
7166 N N     . ASP D 231 ? 0.5092 0.9555 0.2530 -0.0825 -0.0452 0.0414  798 ASP D N     
7167 C CA    . ASP D 231 ? 0.4723 0.9055 0.2387 -0.0763 -0.0412 0.0330  798 ASP D CA    
7168 C C     . ASP D 231 ? 0.4653 0.8679 0.2288 -0.0737 -0.0372 0.0397  798 ASP D C     
7169 O O     . ASP D 231 ? 0.4799 0.8750 0.2304 -0.0805 -0.0322 0.0446  798 ASP D O     
7170 C CB    . ASP D 231 ? 0.4458 0.8904 0.2320 -0.0867 -0.0309 0.0144  798 ASP D CB    
7171 C CG    . ASP D 231 ? 0.4170 0.8589 0.2255 -0.0814 -0.0294 0.0051  798 ASP D CG    
7172 O OD1   . ASP D 231 ? 0.4140 0.8540 0.2240 -0.0688 -0.0371 0.0101  798 ASP D OD1   
7173 O OD2   . ASP D 231 ? 0.3951 0.8357 0.2173 -0.0908 -0.0213 -0.0071 798 ASP D OD2   
7174 N N     . VAL D 232 ? 0.4425 0.8296 0.2192 -0.0649 -0.0383 0.0377  799 VAL D N     
7175 C CA    . VAL D 232 ? 0.4301 0.7897 0.2084 -0.0636 -0.0333 0.0403  799 VAL D CA    
7176 C C     . VAL D 232 ? 0.4028 0.7595 0.1975 -0.0724 -0.0223 0.0250  799 VAL D C     
7177 O O     . VAL D 232 ? 0.3948 0.7681 0.1989 -0.0799 -0.0188 0.0132  799 VAL D O     
7178 C CB    . VAL D 232 ? 0.4216 0.7640 0.2043 -0.0506 -0.0409 0.0445  799 VAL D CB    
7179 C CG1   . VAL D 232 ? 0.4553 0.7906 0.2188 -0.0412 -0.0555 0.0626  799 VAL D CG1   
7180 C CG2   . VAL D 232 ? 0.4004 0.7594 0.2017 -0.0485 -0.0410 0.0302  799 VAL D CG2   
7181 N N     . LEU D 233 ? 0.4008 0.7346 0.1978 -0.0716 -0.0181 0.0257  800 LEU D N     
7182 C CA    . LEU D 233 ? 0.3704 0.6965 0.1802 -0.0783 -0.0107 0.0129  800 LEU D CA    
7183 C C     . LEU D 233 ? 0.3467 0.6691 0.1731 -0.0758 -0.0116 0.0041  800 LEU D C     
7184 O O     . LEU D 233 ? 0.3772 0.6944 0.2057 -0.0669 -0.0165 0.0078  800 LEU D O     
7185 C CB    . LEU D 233 ? 0.3691 0.6740 0.1748 -0.0781 -0.0064 0.0166  800 LEU D CB    
7186 C CG    . LEU D 233 ? 0.3946 0.7045 0.1835 -0.0836 -0.0023 0.0233  800 LEU D CG    
7187 C CD1   . LEU D 233 ? 0.3933 0.6838 0.1793 -0.0822 0.0021  0.0285  800 LEU D CD1   
7188 C CD2   . LEU D 233 ? 0.3980 0.7205 0.1876 -0.0936 0.0035  0.0105  800 LEU D CD2   
7189 N N     . TRP D 234 ? 0.3356 0.6586 0.1712 -0.0844 -0.0072 -0.0074 801 TRP D N     
7190 C CA    . TRP D 234 ? 0.3177 0.6341 0.1661 -0.0861 -0.0065 -0.0155 801 TRP D CA    
7191 C C     . TRP D 234 ? 0.3066 0.5952 0.1565 -0.0844 -0.0051 -0.0160 801 TRP D C     
7192 O O     . TRP D 234 ? 0.3694 0.6461 0.2130 -0.0838 -0.0032 -0.0129 801 TRP D O     
7193 C CB    . TRP D 234 ? 0.3187 0.6459 0.1712 -0.0981 -0.0031 -0.0254 801 TRP D CB    
7194 C CG    . TRP D 234 ? 0.3280 0.6849 0.1811 -0.1008 -0.0046 -0.0267 801 TRP D CG    
7195 C CD1   . TRP D 234 ? 0.3350 0.7087 0.1855 -0.0925 -0.0093 -0.0202 801 TRP D CD1   
7196 C CD2   . TRP D 234 ? 0.3336 0.7065 0.1888 -0.1127 -0.0019 -0.0349 801 TRP D CD2   
7197 N NE1   . TRP D 234 ? 0.3433 0.7450 0.1954 -0.0976 -0.0099 -0.0243 801 TRP D NE1   
7198 C CE2   . TRP D 234 ? 0.3419 0.7442 0.1976 -0.1110 -0.0048 -0.0336 801 TRP D CE2   
7199 C CE3   . TRP D 234 ? 0.3355 0.6989 0.1901 -0.1246 0.0022  -0.0430 801 TRP D CE3   
7200 C CZ2   . TRP D 234 ? 0.3499 0.7753 0.2074 -0.1220 -0.0031 -0.0409 801 TRP D CZ2   
7201 C CZ3   . TRP D 234 ? 0.3452 0.7280 0.1999 -0.1358 0.0041  -0.0496 801 TRP D CZ3   
7202 C CH2   . TRP D 234 ? 0.3512 0.7661 0.2084 -0.1350 0.0017  -0.0489 801 TRP D CH2   
7203 N N     . CYS D 235 ? 0.2948 0.5748 0.1523 -0.0847 -0.0057 -0.0205 802 CYS D N     
7204 C CA    . CYS D 235 ? 0.2869 0.5410 0.1441 -0.0824 -0.0058 -0.0201 802 CYS D CA    
7205 C C     . CYS D 235 ? 0.2882 0.5279 0.1426 -0.0891 -0.0028 -0.0247 802 CYS D C     
7206 O O     . CYS D 235 ? 0.2862 0.5088 0.1375 -0.0859 -0.0027 -0.0231 802 CYS D O     
7207 C CB    . CYS D 235 ? 0.2789 0.5265 0.1417 -0.0823 -0.0073 -0.0241 802 CYS D CB    
7208 S SG    . CYS D 235 ? 0.3015 0.5684 0.1685 -0.0744 -0.0106 -0.0243 802 CYS D SG    
7209 N N     . THR D 236 ? 0.2937 0.5394 0.1477 -0.0980 -0.0007 -0.0307 803 THR D N     
7210 C CA    . THR D 236 ? 0.3006 0.5317 0.1478 -0.1025 0.0016  -0.0354 803 THR D CA    
7211 C C     . THR D 236 ? 0.3073 0.5435 0.1494 -0.0992 0.0042  -0.0341 803 THR D C     
7212 O O     . THR D 236 ? 0.3088 0.5302 0.1467 -0.0970 0.0058  -0.0363 803 THR D O     
7213 C CB    . THR D 236 ? 0.3102 0.5462 0.1547 -0.1133 0.0034  -0.0418 803 THR D CB    
7214 O OG1   . THR D 236 ? 0.3352 0.5998 0.1824 -0.1163 0.0044  -0.0421 803 THR D OG1   
7215 C CG2   . THR D 236 ? 0.3065 0.5355 0.1537 -0.1184 0.0020  -0.0423 803 THR D CG2   
7216 N N     . GLU D 237 ? 0.3135 0.5712 0.1546 -0.0984 0.0044  -0.0301 804 GLU D N     
7217 C CA    . GLU D 237 ? 0.3256 0.5894 0.1585 -0.0975 0.0078  -0.0281 804 GLU D CA    
7218 C C     . GLU D 237 ? 0.3210 0.5729 0.1527 -0.0905 0.0080  -0.0210 804 GLU D C     
7219 O O     . GLU D 237 ? 0.3277 0.5758 0.1542 -0.0910 0.0129  -0.0229 804 GLU D O     
7220 C CB    . GLU D 237 ? 0.3394 0.6277 0.1671 -0.0996 0.0072  -0.0241 804 GLU D CB    
7221 C CG    . GLU D 237 ? 0.3474 0.6482 0.1745 -0.1086 0.0086  -0.0330 804 GLU D CG    
7222 C CD    . GLU D 237 ? 0.3579 0.6853 0.1826 -0.1101 0.0058  -0.0289 804 GLU D CD    
7223 O OE1   . GLU D 237 ? 0.3558 0.6885 0.1811 -0.1025 0.0015  -0.0194 804 GLU D OE1   
7224 O OE2   . GLU D 237 ? 0.3709 0.7134 0.1914 -0.1185 0.0074  -0.0354 804 GLU D OE2   
7225 N N     . LEU D 238 ? 0.3112 0.5574 0.1473 -0.0844 0.0036  -0.0140 805 LEU D N     
7226 C CA    . LEU D 238 ? 0.3078 0.5404 0.1421 -0.0788 0.0035  -0.0073 805 LEU D CA    
7227 C C     . LEU D 238 ? 0.2987 0.5134 0.1363 -0.0792 0.0049  -0.0140 805 LEU D C     
7228 O O     . LEU D 238 ? 0.3011 0.5107 0.1358 -0.0781 0.0086  -0.0128 805 LEU D O     
7229 C CB    . LEU D 238 ? 0.3016 0.5293 0.1384 -0.0721 -0.0022 -0.0008 805 LEU D CB    
7230 C CG    . LEU D 238 ? 0.3151 0.5557 0.1446 -0.0682 -0.0050 0.0088  805 LEU D CG    
7231 C CD1   . LEU D 238 ? 0.3126 0.5428 0.1413 -0.0601 -0.0108 0.0144  805 LEU D CD1   
7232 C CD2   . LEU D 238 ? 0.3347 0.5796 0.1513 -0.0702 -0.0013 0.0180  805 LEU D CD2   
7233 N N     . GLU D 239 ? 0.2912 0.4965 0.1335 -0.0812 0.0020  -0.0207 806 GLU D N     
7234 C CA    . GLU D 239 ? 0.2879 0.4737 0.1295 -0.0811 0.0012  -0.0266 806 GLU D CA    
7235 C C     . GLU D 239 ? 0.2974 0.4849 0.1336 -0.0825 0.0067  -0.0332 806 GLU D C     
7236 O O     . GLU D 239 ? 0.2961 0.4732 0.1313 -0.0791 0.0073  -0.0361 806 GLU D O     
7237 C CB    . GLU D 239 ? 0.2873 0.4629 0.1293 -0.0852 -0.0024 -0.0310 806 GLU D CB    
7238 C CG    . GLU D 239 ? 0.2796 0.4505 0.1260 -0.0838 -0.0065 -0.0275 806 GLU D CG    
7239 C CD    . GLU D 239 ? 0.2835 0.4530 0.1293 -0.0913 -0.0074 -0.0310 806 GLU D CD    
7240 O OE1   . GLU D 239 ? 0.2921 0.4659 0.1342 -0.0980 -0.0050 -0.0350 806 GLU D OE1   
7241 O OE2   . GLU D 239 ? 0.2806 0.4448 0.1281 -0.0917 -0.0100 -0.0302 806 GLU D OE2   
7242 N N     . ARG D 240 ? 0.3087 0.5111 0.1413 -0.0872 0.0109  -0.0370 807 ARG D N     
7243 C CA    . ARG D 240 ? 0.3215 0.5265 0.1480 -0.0887 0.0175  -0.0463 807 ARG D CA    
7244 C C     . ARG D 240 ? 0.3268 0.5437 0.1518 -0.0874 0.0246  -0.0426 807 ARG D C     
7245 O O     . ARG D 240 ? 0.3334 0.5539 0.1580 -0.0881 0.0315  -0.0514 807 ARG D O     
7246 C CB    . ARG D 240 ? 0.3355 0.5529 0.1570 -0.0955 0.0201  -0.0526 807 ARG D CB    
7247 C CG    . ARG D 240 ? 0.3376 0.5409 0.1569 -0.0990 0.0159  -0.0585 807 ARG D CG    
7248 C CD    . ARG D 240 ? 0.3563 0.5680 0.1679 -0.1054 0.0204  -0.0684 807 ARG D CD    
7249 N NE    . ARG D 240 ? 0.3618 0.5628 0.1694 -0.1114 0.0167  -0.0716 807 ARG D NE    
7250 C CZ    . ARG D 240 ? 0.3586 0.5728 0.1704 -0.1180 0.0148  -0.0669 807 ARG D CZ    
7251 N NH1   . ARG D 240 ? 0.3501 0.5871 0.1697 -0.1171 0.0145  -0.0590 807 ARG D NH1   
7252 N NH2   . ARG D 240 ? 0.3670 0.5713 0.1736 -0.1256 0.0131  -0.0703 807 ARG D NH2   
7253 N N     . ILE D 241 ? 0.3287 0.5571 0.1525 -0.0877 0.0240  -0.0308 808 ILE D N     
7254 C CA    . ILE D 241 ? 0.3398 0.5766 0.1584 -0.0881 0.0314  -0.0244 808 ILE D CA    
7255 C C     . ILE D 241 ? 0.3307 0.5686 0.1573 -0.0893 0.0331  -0.0246 808 ILE D C     
7256 O O     . ILE D 241 ? 0.3856 0.6418 0.2144 -0.0956 0.0433  -0.0298 808 ILE D O     
7257 C CB    . ILE D 241 ? 0.3488 0.5949 0.1610 -0.0884 0.0284  -0.0098 808 ILE D CB    
7258 C CG1   . ILE D 241 ? 0.3637 0.6272 0.1691 -0.0936 0.0276  -0.0120 808 ILE D CG1   
7259 C CG2   . ILE D 241 ? 0.3651 0.6173 0.1697 -0.0911 0.0362  0.0002  808 ILE D CG2   
7260 C CD1   . ILE D 241 ? 0.3684 0.6383 0.1697 -0.0913 0.0206  0.0005  808 ILE D CD1   
7261 N N     . PHE D 242 ? 0.3139 0.5374 0.1464 -0.0852 0.0242  -0.0207 809 PHE D N     
7262 C CA    . PHE D 242 ? 0.3063 0.5341 0.1461 -0.0886 0.0238  -0.0219 809 PHE D CA    
7263 C C     . PHE D 242 ? 0.3051 0.5334 0.1488 -0.0908 0.0247  -0.0386 809 PHE D C     
7264 O O     . PHE D 242 ? 0.3021 0.5400 0.1521 -0.0948 0.0251  -0.0442 809 PHE D O     
7265 C CB    . PHE D 242 ? 0.2931 0.5034 0.1354 -0.0838 0.0128  -0.0143 809 PHE D CB    
7266 C CG    . PHE D 242 ? 0.2983 0.5147 0.1378 -0.0838 0.0126  0.0006  809 PHE D CG    
7267 C CD1   . PHE D 242 ? 0.3050 0.5188 0.1382 -0.0789 0.0110  0.0077  809 PHE D CD1   
7268 C CD2   . PHE D 242 ? 0.3263 0.5532 0.1682 -0.0902 0.0142  0.0085  809 PHE D CD2   
7269 C CE1   . PHE D 242 ? 0.3165 0.5361 0.1440 -0.0791 0.0099  0.0226  809 PHE D CE1   
7270 C CE2   . PHE D 242 ? 0.3118 0.5419 0.1488 -0.0914 0.0138  0.0256  809 PHE D CE2   
7271 C CZ    . PHE D 242 ? 0.3208 0.5463 0.1496 -0.0850 0.0110  0.0327  809 PHE D CZ    
7272 N N     . GLY D 243 ? 0.3094 0.5269 0.1490 -0.0884 0.0236  -0.0474 810 GLY D N     
7273 C CA    . GLY D 243 ? 0.3141 0.5287 0.1550 -0.0897 0.0224  -0.0643 810 GLY D CA    
7274 C C     . GLY D 243 ? 0.3086 0.4935 0.1470 -0.0860 0.0074  -0.0641 810 GLY D C     
7275 O O     . GLY D 243 ? 0.3171 0.4958 0.1562 -0.0868 0.0011  -0.0785 810 GLY D O     
7276 N N     . PHE D 244 ? 0.2984 0.4636 0.1351 -0.0814 0.0003  -0.0506 811 PHE D N     
7277 C CA    . PHE D 244 ? 0.2980 0.4321 0.1306 -0.0776 -0.0124 -0.0496 811 PHE D CA    
7278 C C     . PHE D 244 ? 0.3079 0.4240 0.1312 -0.0758 -0.0144 -0.0533 811 PHE D C     
7279 O O     . PHE D 244 ? 0.3109 0.4408 0.1332 -0.0786 -0.0062 -0.0540 811 PHE D O     
7280 C CB    . PHE D 244 ? 0.2853 0.4112 0.1217 -0.0736 -0.0156 -0.0383 811 PHE D CB    
7281 C CG    . PHE D 244 ? 0.2798 0.4165 0.1225 -0.0761 -0.0175 -0.0347 811 PHE D CG    
7282 C CD1   . PHE D 244 ? 0.2820 0.4049 0.1264 -0.0769 -0.0290 -0.0373 811 PHE D CD1   
7283 C CD2   . PHE D 244 ? 0.2760 0.4358 0.1225 -0.0782 -0.0098 -0.0276 811 PHE D CD2   
7284 C CE1   . PHE D 244 ? 0.3319 0.4662 0.1835 -0.0809 -0.0324 -0.0345 811 PHE D CE1   
7285 C CE2   . PHE D 244 ? 0.2741 0.4450 0.1245 -0.0824 -0.0118 -0.0229 811 PHE D CE2   
7286 C CZ    . PHE D 244 ? 0.2739 0.4337 0.1277 -0.0845 -0.0229 -0.0271 811 PHE D CZ    
7287 N N     . PRO D 245 ? 0.3174 0.4076 0.1337 -0.0743 -0.0260 -0.0561 812 PRO D N     
7288 C CA    . PRO D 245 ? 0.3315 0.4140 0.1383 -0.0798 -0.0264 -0.0585 812 PRO D CA    
7289 C C     . PRO D 245 ? 0.3232 0.4245 0.1350 -0.0881 -0.0181 -0.0505 812 PRO D C     
7290 O O     . PRO D 245 ? 0.3684 0.4760 0.1880 -0.0882 -0.0180 -0.0436 812 PRO D O     
7291 C CB    . PRO D 245 ? 0.3444 0.3989 0.1441 -0.0789 -0.0417 -0.0597 812 PRO D CB    
7292 C CG    . PRO D 245 ? 0.3382 0.3873 0.1462 -0.0723 -0.0515 -0.0608 812 PRO D CG    
7293 C CD    . PRO D 245 ? 0.3202 0.3948 0.1380 -0.0733 -0.0396 -0.0563 812 PRO D CD    
7294 N N     . VAL D 246 ? 0.3323 0.4416 0.1400 -0.0951 -0.0133 -0.0534 813 VAL D N     
7295 C CA    . VAL D 246 ? 0.3278 0.4585 0.1434 -0.1026 -0.0081 -0.0482 813 VAL D CA    
7296 C C     . VAL D 246 ? 0.3259 0.4455 0.1396 -0.1083 -0.0123 -0.0440 813 VAL D C     
7297 O O     . VAL D 246 ? 0.3399 0.4346 0.1419 -0.1105 -0.0189 -0.0448 813 VAL D O     
7298 C CB    . VAL D 246 ? 0.3350 0.4798 0.1476 -0.1107 -0.0031 -0.0528 813 VAL D CB    
7299 C CG1   . VAL D 246 ? 0.3676 0.5263 0.1810 -0.1069 0.0020  -0.0573 813 VAL D CG1   
7300 C CG2   . VAL D 246 ? 0.3554 0.4782 0.1532 -0.1167 -0.0065 -0.0578 813 VAL D CG2   
7301 N N     . HIS D 247 ? 0.3144 0.4532 0.1387 -0.1108 -0.0094 -0.0402 814 HIS D N     
7302 C CA    . HIS D 247 ? 0.3148 0.4502 0.1394 -0.1163 -0.0111 -0.0378 814 HIS D CA    
7303 C C     . HIS D 247 ? 0.3130 0.4288 0.1350 -0.1101 -0.0171 -0.0351 814 HIS D C     
7304 O O     . HIS D 247 ? 0.3171 0.4282 0.1368 -0.1153 -0.0188 -0.0338 814 HIS D O     
7305 C CB    . HIS D 247 ? 0.3334 0.4599 0.1464 -0.1302 -0.0110 -0.0393 814 HIS D CB    
7306 C CG    . HIS D 247 ? 0.3389 0.4807 0.1519 -0.1368 -0.0062 -0.0432 814 HIS D CG    
7307 N ND1   . HIS D 247 ? 0.3289 0.5031 0.1549 -0.1391 -0.0014 -0.0443 814 HIS D ND1   
7308 C CD2   . HIS D 247 ? 0.3559 0.4855 0.1566 -0.1413 -0.0066 -0.0470 814 HIS D CD2   
7309 C CE1   . HIS D 247 ? 0.3390 0.5213 0.1612 -0.1461 0.0014  -0.0483 814 HIS D CE1   
7310 N NE2   . HIS D 247 ? 0.3556 0.5105 0.1621 -0.1477 -0.0010 -0.0503 814 HIS D NE2   
7311 N N     . TYR D 248 ? 0.3070 0.4155 0.1306 -0.0999 -0.0200 -0.0350 815 TYR D N     
7312 C CA    . TYR D 248 ? 0.3056 0.3982 0.1283 -0.0944 -0.0270 -0.0333 815 TYR D CA    
7313 C C     . TYR D 248 ? 0.2972 0.3995 0.1268 -0.0944 -0.0255 -0.0311 815 TYR D C     
7314 O O     . TYR D 248 ? 0.3014 0.3904 0.1278 -0.0940 -0.0313 -0.0306 815 TYR D O     
7315 C CB    . TYR D 248 ? 0.2981 0.3894 0.1247 -0.0845 -0.0289 -0.0343 815 TYR D CB    
7316 C CG    . TYR D 248 ? 0.2986 0.3734 0.1256 -0.0788 -0.0390 -0.0347 815 TYR D CG    
7317 C CD1   . TYR D 248 ? 0.3128 0.3670 0.1329 -0.0783 -0.0503 -0.0382 815 TYR D CD1   
7318 C CD2   . TYR D 248 ? 0.2869 0.3676 0.1220 -0.0738 -0.0393 -0.0323 815 TYR D CD2   
7319 C CE1   . TYR D 248 ? 0.3134 0.3568 0.1390 -0.0728 -0.0625 -0.0403 815 TYR D CE1   
7320 C CE2   . TYR D 248 ? 0.2877 0.3557 0.1263 -0.0696 -0.0503 -0.0341 815 TYR D CE2   
7321 C CZ    . TYR D 248 ? 0.3000 0.3512 0.1358 -0.0689 -0.0621 -0.0386 815 TYR D CZ    
7322 O OH    . TYR D 248 ? 0.3030 0.3481 0.1477 -0.0677 -0.0751 -0.0414 815 TYR D OH    
7323 N N     . THR D 249 ? 0.2871 0.4123 0.1257 -0.0931 -0.0196 -0.0306 816 THR D N     
7324 C CA    . THR D 249 ? 0.2818 0.4152 0.1255 -0.0904 -0.0197 -0.0306 816 THR D CA    
7325 C C     . THR D 249 ? 0.2853 0.4357 0.1311 -0.0983 -0.0157 -0.0339 816 THR D C     
7326 O O     . THR D 249 ? 0.2817 0.4444 0.1325 -0.0948 -0.0152 -0.0362 816 THR D O     
7327 C CB    . THR D 249 ? 0.2717 0.4163 0.1218 -0.0805 -0.0192 -0.0277 816 THR D CB    
7328 O OG1   . THR D 249 ? 0.2700 0.4344 0.1237 -0.0809 -0.0147 -0.0265 816 THR D OG1   
7329 C CG2   . THR D 249 ? 0.2689 0.4005 0.1175 -0.0748 -0.0224 -0.0247 816 THR D CG2   
7330 N N     . ASP D 250 ? 0.2944 0.4459 0.1357 -0.1091 -0.0131 -0.0351 817 ASP D N     
7331 C CA    . ASP D 250 ? 0.2999 0.4694 0.1430 -0.1199 -0.0089 -0.0388 817 ASP D CA    
7332 C C     . ASP D 250 ? 0.3120 0.4699 0.1467 -0.1280 -0.0102 -0.0400 817 ASP D C     
7333 O O     . ASP D 250 ? 0.3292 0.4766 0.1523 -0.1421 -0.0099 -0.0393 817 ASP D O     
7334 C CB    . ASP D 250 ? 0.3092 0.4817 0.1478 -0.1311 -0.0060 -0.0394 817 ASP D CB    
7335 C CG    . ASP D 250 ? 0.3135 0.5107 0.1565 -0.1430 -0.0011 -0.0438 817 ASP D CG    
7336 O OD1   . ASP D 250 ? 0.3076 0.5228 0.1588 -0.1404 0.0004  -0.0474 817 ASP D OD1   
7337 O OD2   . ASP D 250 ? 0.3245 0.5238 0.1621 -0.1553 0.0014  -0.0448 817 ASP D OD2   
7338 N N     . VAL D 251 ? 0.3066 0.4652 0.1449 -0.1198 -0.0122 -0.0419 818 VAL D N     
7339 C CA    . VAL D 251 ? 0.3197 0.4663 0.1489 -0.1258 -0.0144 -0.0437 818 VAL D CA    
7340 C C     . VAL D 251 ? 0.3383 0.5058 0.1756 -0.1214 -0.0118 -0.0515 818 VAL D C     
7341 O O     . VAL D 251 ? 0.3020 0.4834 0.1500 -0.1088 -0.0119 -0.0534 818 VAL D O     
7342 C CB    . VAL D 251 ? 0.3220 0.4402 0.1442 -0.1186 -0.0226 -0.0396 818 VAL D CB    
7343 C CG1   . VAL D 251 ? 0.5237 0.6322 0.3370 -0.1236 -0.0260 -0.0422 818 VAL D CG1   
7344 C CG2   . VAL D 251 ? 0.3301 0.4285 0.1434 -0.1222 -0.0263 -0.0344 818 VAL D CG2   
7345 N N     . SER D 252 ? 0.3310 0.5015 0.1615 -0.1327 -0.0097 -0.0565 819 SER D N     
7346 C CA    . SER D 252 ? 0.3326 0.5175 0.1676 -0.1284 -0.0085 -0.0665 819 SER D CA    
7347 C C     . SER D 252 ? 0.3210 0.5401 0.1719 -0.1220 -0.0038 -0.0743 819 SER D C     
7348 O O     . SER D 252 ? 0.3168 0.5450 0.1745 -0.1096 -0.0057 -0.0822 819 SER D O     
7349 C CB    . SER D 252 ? 0.3362 0.4996 0.1693 -0.1142 -0.0165 -0.0658 819 SER D CB    
7350 O OG    . SER D 252 ? 0.4382 0.6123 0.2758 -0.1072 -0.0169 -0.0769 819 SER D OG    
7351 N N     . ASN D 253 ? 0.3191 0.5575 0.1751 -0.1312 0.0013  -0.0735 820 ASN D N     
7352 C CA    . ASN D 253 ? 0.3095 0.5833 0.1811 -0.1254 0.0044  -0.0810 820 ASN D CA    
7353 C C     . ASN D 253 ? 0.2954 0.5674 0.1732 -0.1042 -0.0014 -0.0781 820 ASN D C     
7354 O O     . ASN D 253 ? 0.2909 0.5889 0.1791 -0.0951 -0.0016 -0.0850 820 ASN D O     
7355 C CB    . ASN D 253 ? 0.3172 0.6182 0.1956 -0.1288 0.0089  -0.0960 820 ASN D CB    
7356 C CG    . ASN D 253 ? 0.3411 0.6605 0.2177 -0.1518 0.0167  -0.1003 820 ASN D CG    
7357 O OD1   . ASN D 253 ? 0.3306 0.6578 0.2079 -0.1628 0.0194  -0.0956 820 ASN D OD1   
7358 N ND2   . ASN D 253 ? 0.3605 0.6869 0.2331 -0.1612 0.0206  -0.1099 820 ASN D ND2   
7359 N N     . MET D 254 ? 0.2908 0.5339 0.1616 -0.0964 -0.0068 -0.0682 821 MET D N     
7360 C CA    . MET D 254 ? 0.2828 0.5233 0.1556 -0.0796 -0.0122 -0.0642 821 MET D CA    
7361 C C     . MET D 254 ? 0.2773 0.5401 0.1567 -0.0779 -0.0106 -0.0609 821 MET D C     
7362 O O     . MET D 254 ? 0.2769 0.5447 0.1572 -0.0890 -0.0066 -0.0580 821 MET D O     
7363 C CB    . MET D 254 ? 0.2803 0.4896 0.1450 -0.0753 -0.0169 -0.0544 821 MET D CB    
7364 C CG    . MET D 254 ? 0.2863 0.4732 0.1444 -0.0740 -0.0212 -0.0574 821 MET D CG    
7365 S SD    . MET D 254 ? 0.2817 0.4400 0.1342 -0.0683 -0.0272 -0.0470 821 MET D SD    
7366 C CE    . MET D 254 ? 0.2840 0.4298 0.1324 -0.0807 -0.0246 -0.0425 821 MET D CE    
7367 N N     . GLY D 255 ? 0.2768 0.5511 0.1583 -0.0642 -0.0151 -0.0613 822 GLY D N     
7368 C CA    . GLY D 255 ? 0.2755 0.5693 0.1601 -0.0609 -0.0155 -0.0566 822 GLY D CA    
7369 C C     . GLY D 255 ? 0.2768 0.5519 0.1520 -0.0537 -0.0200 -0.0436 822 GLY D C     
7370 O O     . GLY D 255 ? 0.2756 0.5241 0.1444 -0.0535 -0.0213 -0.0383 822 GLY D O     
7371 N N     . ARG D 256 ? 0.2815 0.5736 0.1559 -0.0486 -0.0224 -0.0385 823 ARG D N     
7372 C CA    . ARG D 256 ? 0.2881 0.5687 0.1522 -0.0442 -0.0257 -0.0252 823 ARG D CA    
7373 C C     . ARG D 256 ? 0.2938 0.5465 0.1473 -0.0354 -0.0328 -0.0180 823 ARG D C     
7374 O O     . ARG D 256 ? 0.2928 0.5264 0.1409 -0.0381 -0.0310 -0.0108 823 ARG D O     
7375 C CB    . ARG D 256 ? 0.3056 0.6094 0.1674 -0.0383 -0.0303 -0.0212 823 ARG D CB    
7376 C CG    . ARG D 256 ? 0.3364 0.6354 0.1865 -0.0379 -0.0321 -0.0074 823 ARG D CG    
7377 C CD    . ARG D 256 ? 0.4076 0.7004 0.2448 -0.0265 -0.0439 0.0061  823 ARG D CD    
7378 N NE    . ARG D 256 ? 0.5613 0.8470 0.3852 -0.0294 -0.0433 0.0201  823 ARG D NE    
7379 C CZ    . ARG D 256 ? 0.6075 0.9095 0.4214 -0.0262 -0.0508 0.0318  823 ARG D CZ    
7380 N NH1   . ARG D 256 ? 0.6389 0.9668 0.4566 -0.0175 -0.0621 0.0321  823 ARG D NH1   
7381 N NH2   . ARG D 256 ? 0.5729 0.8670 0.3731 -0.0315 -0.0479 0.0430  823 ARG D NH2   
7382 N N     . GLY D 257 ? 0.3011 0.5691 0.1566 -0.0271 -0.0409 -0.0218 824 GLY D N     
7383 C CA    . GLY D 257 ? 0.3111 0.5753 0.1613 -0.0208 -0.0503 -0.0138 824 GLY D CA    
7384 C C     . GLY D 257 ? 0.3025 0.5408 0.1519 -0.0267 -0.0471 -0.0182 824 GLY D C     
7385 O O     . GLY D 257 ? 0.3730 0.5993 0.2162 -0.0276 -0.0499 -0.0074 824 GLY D O     
7386 N N     . ALA D 258 ? 0.2934 0.5241 0.1487 -0.0314 -0.0419 -0.0326 825 ALA D N     
7387 C CA    . ALA D 258 ? 0.2892 0.4935 0.1422 -0.0368 -0.0408 -0.0356 825 ALA D CA    
7388 C C     . ALA D 258 ? 0.2813 0.4629 0.1307 -0.0421 -0.0353 -0.0267 825 ALA D C     
7389 O O     . ALA D 258 ? 0.2816 0.4510 0.1282 -0.0439 -0.0377 -0.0225 825 ALA D O     
7390 C CB    . ALA D 258 ? 0.2863 0.4855 0.1437 -0.0414 -0.0367 -0.0491 825 ALA D CB    
7391 N N     . ARG D 259 ? 0.2761 0.4688 0.1298 -0.0478 -0.0281 -0.0259 826 ARG D N     
7392 C CA    . ARG D 259 ? 0.2715 0.4560 0.1252 -0.0544 -0.0239 -0.0212 826 ARG D CA    
7393 C C     . ARG D 259 ? 0.2757 0.4544 0.1228 -0.0496 -0.0254 -0.0104 826 ARG D C     
7394 O O     . ARG D 259 ? 0.2733 0.4389 0.1188 -0.0516 -0.0246 -0.0075 826 ARG D O     
7395 C CB    . ARG D 259 ? 0.2692 0.4702 0.1286 -0.0634 -0.0180 -0.0241 826 ARG D CB    
7396 C CG    . ARG D 259 ? 0.2689 0.4707 0.1316 -0.0719 -0.0158 -0.0320 826 ARG D CG    
7397 C CD    . ARG D 259 ? 0.2701 0.4903 0.1370 -0.0812 -0.0113 -0.0347 826 ARG D CD    
7398 N NE    . ARG D 259 ? 0.2720 0.4802 0.1351 -0.0882 -0.0096 -0.0327 826 ARG D NE    
7399 C CZ    . ARG D 259 ? 0.2766 0.4941 0.1400 -0.0980 -0.0065 -0.0352 826 ARG D CZ    
7400 N NH1   . ARG D 259 ? 0.2780 0.5198 0.1471 -0.1031 -0.0041 -0.0393 826 ARG D NH1   
7401 N NH2   . ARG D 259 ? 0.2816 0.4841 0.1387 -0.1025 -0.0060 -0.0345 826 ARG D NH2   
7402 N N     . GLN D 260 ? 0.2851 0.4743 0.1270 -0.0435 -0.0281 -0.0036 827 GLN D N     
7403 C CA    . GLN D 260 ? 0.2960 0.4918 0.1311 -0.0441 -0.0285 0.0099  827 GLN D CA    
7404 C C     . GLN D 260 ? 0.3010 0.4946 0.1341 -0.0447 -0.0341 0.0163  827 GLN D C     
7405 O O     . GLN D 260 ? 0.3064 0.5005 0.1362 -0.0497 -0.0316 0.0268  827 GLN D O     
7406 C CB    . GLN D 260 ? 0.3124 0.5267 0.1411 -0.0396 -0.0326 0.0197  827 GLN D CB    
7407 C CG    . GLN D 260 ? 0.3490 0.5671 0.1679 -0.0423 -0.0319 0.0373  827 GLN D CG    
7408 C CD    . GLN D 260 ? 0.4387 0.6711 0.2487 -0.0392 -0.0358 0.0479  827 GLN D CD    
7409 O OE1   . GLN D 260 ? 0.4597 0.7028 0.2725 -0.0344 -0.0397 0.0411  827 GLN D OE1   
7410 N NE2   . GLN D 260 ? 0.4419 0.6760 0.2410 -0.0431 -0.0347 0.0649  827 GLN D NE2   
7411 N N     . LYS D 261 ? 0.3020 0.4961 0.1372 -0.0410 -0.0420 0.0104  828 LYS D N     
7412 C CA    . LYS D 261 ? 0.3083 0.5001 0.1427 -0.0431 -0.0503 0.0162  828 LYS D CA    
7413 C C     . LYS D 261 ? 0.3010 0.4769 0.1387 -0.0519 -0.0454 0.0107  828 LYS D C     
7414 O O     . LYS D 261 ? 0.3401 0.5179 0.1764 -0.0588 -0.0464 0.0221  828 LYS D O     
7415 C CB    . LYS D 261 ? 0.3129 0.5111 0.1518 -0.0366 -0.0624 0.0056  828 LYS D CB    
7416 C CG    . LYS D 261 ? 0.3170 0.5078 0.1622 -0.0403 -0.0733 0.0033  828 LYS D CG    
7417 C CD    . LYS D 261 ? 0.3398 0.5302 0.2022 -0.0301 -0.0807 -0.0156 828 LYS D CD    
7418 C CE    . LYS D 261 ? 0.3944 0.5782 0.2507 -0.0397 -0.0786 -0.0408 828 LYS D CE    
7419 N NZ    . LYS D 261 ? 0.3790 0.5680 0.2393 -0.0359 -0.0729 -0.0614 828 LYS D NZ    
7420 N N     . LEU D 262 ? 0.2918 0.4530 0.1341 -0.0525 -0.0411 -0.0037 829 LEU D N     
7421 C CA    . LEU D 262 ? 0.2778 0.4251 0.1233 -0.0587 -0.0397 -0.0071 829 LEU D CA    
7422 C C     . LEU D 262 ? 0.2764 0.4320 0.1216 -0.0632 -0.0328 0.0010  829 LEU D C     
7423 O O     . LEU D 262 ? 0.2779 0.4369 0.1245 -0.0706 -0.0341 0.0047  829 LEU D O     
7424 C CB    . LEU D 262 ? 0.2707 0.4001 0.1183 -0.0572 -0.0377 -0.0177 829 LEU D CB    
7425 C CG    . LEU D 262 ? 0.2740 0.3943 0.1212 -0.0552 -0.0416 -0.0273 829 LEU D CG    
7426 C CD1   . LEU D 262 ? 0.2744 0.3830 0.1215 -0.0609 -0.0404 -0.0322 829 LEU D CD1   
7427 C CD2   . LEU D 262 ? 0.2825 0.4049 0.1302 -0.0566 -0.0505 -0.0307 829 LEU D CD2   
7428 N N     . LEU D 263 ? 0.2755 0.4367 0.1194 -0.0603 -0.0259 0.0024  830 LEU D N     
7429 C CA    . LEU D 263 ? 0.2769 0.4471 0.1204 -0.0650 -0.0188 0.0063  830 LEU D CA    
7430 C C     . LEU D 263 ? 0.2905 0.4777 0.1287 -0.0694 -0.0167 0.0215  830 LEU D C     
7431 O O     . LEU D 263 ? 0.3150 0.5124 0.1533 -0.0769 -0.0103 0.0253  830 LEU D O     
7432 C CB    . LEU D 263 ? 0.2757 0.4455 0.1185 -0.0619 -0.0140 0.0023  830 LEU D CB    
7433 C CG    . LEU D 263 ? 0.2681 0.4279 0.1154 -0.0636 -0.0143 -0.0082 830 LEU D CG    
7434 C CD1   . LEU D 263 ? 0.2923 0.4699 0.1407 -0.0669 -0.0108 -0.0096 830 LEU D CD1   
7435 C CD2   . LEU D 263 ? 0.2670 0.4192 0.1140 -0.0663 -0.0128 -0.0120 830 LEU D CD2   
7436 N N     . GLY D 264 ? 0.3015 0.4931 0.1343 -0.0653 -0.0215 0.0317  831 GLY D N     
7437 C CA    . GLY D 264 ? 0.3217 0.5240 0.1470 -0.0696 -0.0204 0.0524  831 GLY D CA    
7438 C C     . GLY D 264 ? 0.3262 0.5292 0.1533 -0.0801 -0.0213 0.0628  831 GLY D C     
7439 O O     . GLY D 264 ? 0.3419 0.5524 0.1666 -0.0892 -0.0135 0.0796  831 GLY D O     
7440 N N     . ARG D 265 ? 0.3157 0.5099 0.1478 -0.0811 -0.0307 0.0532  832 ARG D N     
7441 C CA    . ARG D 265 ? 0.3295 0.5071 0.1895 -0.0860 -0.0305 0.0570  832 ARG D CA    
7442 C C     . ARG D 265 ? 0.3160 0.4960 0.1866 -0.0925 -0.0261 0.0436  832 ARG D C     
7443 O O     . ARG D 265 ? 0.3455 0.5133 0.2438 -0.0961 -0.0279 0.0428  832 ARG D O     
7444 C CB    . ARG D 265 ? 0.3508 0.5049 0.2294 -0.0801 -0.0433 0.0521  832 ARG D CB    
7445 C CG    . ARG D 265 ? 0.3198 0.4713 0.1905 -0.0767 -0.0519 0.0316  832 ARG D CG    
7446 C CD    . ARG D 265 ? 0.3536 0.4878 0.2391 -0.0689 -0.0620 0.0296  832 ARG D CD    
7447 N NE    . ARG D 265 ? 0.3557 0.4861 0.2357 -0.0682 -0.0698 0.0074  832 ARG D NE    
7448 C CZ    . ARG D 265 ? 0.3807 0.5073 0.2648 -0.0604 -0.0764 -0.0029 832 ARG D CZ    
7449 N NH1   . ARG D 265 ? 0.3913 0.5142 0.2888 -0.0497 -0.0788 0.0081  832 ARG D NH1   
7450 N NH2   . ARG D 265 ? 0.3148 0.4421 0.1888 -0.0636 -0.0810 -0.0245 832 ARG D NH2   
7451 N N     . SER D 266 ? 0.3168 0.5120 0.1693 -0.0942 -0.0211 0.0331  833 SER D N     
7452 C CA    . SER D 266 ? 0.3146 0.5071 0.1814 -0.0972 -0.0217 0.0186  833 SER D CA    
7453 C C     . SER D 266 ? 0.3245 0.5339 0.2071 -0.1032 -0.0064 0.0214  833 SER D C     
7454 O O     . SER D 266 ? 0.3364 0.5578 0.2172 -0.1078 0.0053  0.0360  833 SER D O     
7455 C CB    . SER D 266 ? 0.2931 0.4794 0.1463 -0.0926 -0.0248 0.0037  833 SER D CB    
7456 O OG    . SER D 266 ? 0.3436 0.5399 0.1934 -0.0898 -0.0123 0.0047  833 SER D OG    
7457 N N     . TRP D 267 ? 0.3479 0.5583 0.2470 -0.1035 -0.0072 0.0065  834 TRP D N     
7458 C CA    . TRP D 267 ? 0.3353 0.5662 0.2541 -0.1079 0.0080  0.0020  834 TRP D CA    
7459 C C     . TRP D 267 ? 0.3105 0.5585 0.2039 -0.1079 0.0179  -0.0073 834 TRP D C     
7460 O O     . TRP D 267 ? 0.2867 0.5257 0.1561 -0.1042 0.0089  -0.0155 834 TRP D O     
7461 C CB    . TRP D 267 ? 0.3625 0.5863 0.3182 -0.1055 -0.0007 -0.0122 834 TRP D CB    
7462 C CG    . TRP D 267 ? 0.3770 0.5915 0.3654 -0.1082 -0.0069 -0.0061 834 TRP D CG    
7463 C CD1   . TRP D 267 ? 0.4358 0.6519 0.4317 -0.1150 0.0007  0.0103  834 TRP D CD1   
7464 C CD2   . TRP D 267 ? 0.3611 0.5624 0.3797 -0.1057 -0.0233 -0.0160 834 TRP D CD2   
7465 N NE1   . TRP D 267 ? 0.4228 0.6275 0.4529 -0.1173 -0.0087 0.0096  834 TRP D NE1   
7466 C CE2   . TRP D 267 ? 0.3693 0.5668 0.4140 -0.1116 -0.0237 -0.0069 834 TRP D CE2   
7467 C CE3   . TRP D 267 ? 0.3436 0.5339 0.3686 -0.0997 -0.0395 -0.0308 834 TRP D CE3   
7468 C CZ2   . TRP D 267 ? 0.3584 0.5451 0.4354 -0.1118 -0.0393 -0.0137 834 TRP D CZ2   
7469 C CZ3   . TRP D 267 ? 0.3364 0.5152 0.3920 -0.0993 -0.0565 -0.0356 834 TRP D CZ3   
7470 C CH2   . TRP D 267 ? 0.3420 0.5209 0.4237 -0.1053 -0.0560 -0.0280 834 TRP D CH2   
7471 N N     . SER D 268 ? 0.3212 0.5944 0.2223 -0.1137 0.0370  -0.0092 835 SER D N     
7472 C CA    . SER D 268 ? 0.3056 0.5958 0.1873 -0.1142 0.0474  -0.0232 835 SER D CA    
7473 C C     . SER D 268 ? 0.3284 0.6108 0.2364 -0.1075 0.0404  -0.0458 835 SER D C     
7474 O O     . SER D 268 ? 0.4178 0.7089 0.3667 -0.1070 0.0448  -0.0535 835 SER D O     
7475 C CB    . SER D 268 ? 0.3229 0.6397 0.2073 -0.1224 0.0691  -0.0198 835 SER D CB    
7476 O OG    . SER D 268 ? 0.3322 0.6470 0.2065 -0.1176 0.0708  -0.0325 835 SER D OG    
7477 N N     . VAL D 269 ? 0.3147 0.5808 0.2023 -0.1028 0.0284  -0.0561 836 VAL D N     
7478 C CA    . VAL D 269 ? 0.3423 0.5928 0.2546 -0.0958 0.0164  -0.0743 836 VAL D CA    
7479 C C     . VAL D 269 ? 0.3905 0.6652 0.3360 -0.0941 0.0327  -0.0922 836 VAL D C     
7480 O O     . VAL D 269 ? 0.4134 0.6867 0.4039 -0.0883 0.0266  -0.1011 836 VAL D O     
7481 C CB    . VAL D 269 ? 0.3192 0.5476 0.1987 -0.0945 0.0032  -0.0818 836 VAL D CB    
7482 C CG1   . VAL D 269 ? 0.3494 0.5586 0.2558 -0.0872 -0.0105 -0.0982 836 VAL D CG1   
7483 C CG2   . VAL D 269 ? 0.2940 0.4963 0.1536 -0.0939 -0.0106 -0.0651 836 VAL D CG2   
7484 N N     . PRO D 270 ? 0.3615 0.6619 0.2895 -0.0992 0.0535  -0.0996 837 PRO D N     
7485 C CA    . PRO D 270 ? 0.3800 0.7070 0.3420 -0.0980 0.0711  -0.1211 837 PRO D CA    
7486 C C     . PRO D 270 ? 0.3818 0.7317 0.3863 -0.1015 0.0825  -0.1175 837 PRO D C     
7487 O O     . PRO D 270 ? 0.3942 0.7587 0.4458 -0.0960 0.0874  -0.1379 837 PRO D O     
7488 C CB    . PRO D 270 ? 0.3480 0.7000 0.2712 -0.1072 0.0922  -0.1251 837 PRO D CB    
7489 C CG    . PRO D 270 ? 0.3375 0.6676 0.2278 -0.1097 0.0802  -0.0954 837 PRO D CG    
7490 C CD    . PRO D 270 ? 0.3220 0.6277 0.2021 -0.1055 0.0601  -0.0914 837 PRO D CD    
7491 N N     . VAL D 271 ? 0.3647 0.7180 0.3577 -0.1107 0.0862  -0.0931 838 VAL D N     
7492 C CA    . VAL D 271 ? 0.3639 0.7363 0.3992 -0.1165 0.0961  -0.0894 838 VAL D CA    
7493 C C     . VAL D 271 ? 0.3802 0.7331 0.4609 -0.1060 0.0742  -0.0960 838 VAL D C     
7494 O O     . VAL D 271 ? 0.3767 0.7501 0.5091 -0.1045 0.0800  -0.1105 838 VAL D O     
7495 C CB    . VAL D 271 ? 0.3588 0.7311 0.3713 -0.1291 0.1015  -0.0599 838 VAL D CB    
7496 C CG1   . VAL D 271 ? 0.3544 0.7397 0.4128 -0.1362 0.1079  -0.0565 838 VAL D CG1   
7497 C CG2   . VAL D 271 ? 0.3443 0.7375 0.3140 -0.1404 0.1214  -0.0516 838 VAL D CG2   
7498 N N     . ILE D 272 ? 0.3906 0.7062 0.4531 -0.0997 0.0485  -0.0860 839 ILE D N     
7499 C CA    . ILE D 272 ? 0.3900 0.6850 0.4882 -0.0914 0.0248  -0.0907 839 ILE D CA    
7500 C C     . ILE D 272 ? 0.3992 0.6943 0.5278 -0.0793 0.0171  -0.1155 839 ILE D C     
7501 O O     . ILE D 272 ? 0.3930 0.6970 0.5749 -0.0735 0.0104  -0.1269 839 ILE D O     
7502 C CB    . ILE D 272 ? 0.3826 0.6398 0.4484 -0.0898 0.0008  -0.0763 839 ILE D CB    
7503 C CG1   . ILE D 272 ? 0.3799 0.6362 0.4207 -0.0990 0.0077  -0.0540 839 ILE D CG1   
7504 C CG2   . ILE D 272 ? 0.3713 0.6102 0.4708 -0.0844 -0.0231 -0.0795 839 ILE D CG2   
7505 C CD1   . ILE D 272 ? 0.3764 0.6450 0.4502 -0.1065 0.0152  -0.0450 839 ILE D CD1   
7506 N N     . ARG D 273 ? 0.4156 0.7041 0.5164 -0.0754 0.0189  -0.1259 840 ARG D N     
7507 C CA    . ARG D 273 ? 0.4299 0.7152 0.5648 -0.0629 0.0104  -0.1501 840 ARG D CA    
7508 C C     . ARG D 273 ? 0.4223 0.7513 0.6141 -0.0618 0.0318  -0.1685 840 ARG D C     
7509 O O     . ARG D 273 ? 0.4252 0.7553 0.6708 -0.0503 0.0186  -0.1840 840 ARG D O     
7510 C CB    . ARG D 273 ? 0.4522 0.7278 0.5505 -0.0613 0.0145  -0.1611 840 ARG D CB    
7511 C CG    . ARG D 273 ? 0.5115 0.7853 0.6490 -0.0478 0.0092  -0.1891 840 ARG D CG    
7512 C CD    . ARG D 273 ? 0.6197 0.8626 0.7171 -0.0459 -0.0005 -0.1953 840 ARG D CD    
7513 N NE    . ARG D 273 ? 0.7705 0.9984 0.9072 -0.0308 -0.0140 -0.2197 840 ARG D NE    
7514 C CZ    . ARG D 273 ? 0.8132 1.0023 0.9270 -0.0270 -0.0315 -0.2256 840 ARG D CZ    
7515 N NH1   . ARG D 273 ? 0.8119 0.9785 0.8637 -0.0388 -0.0355 -0.2100 840 ARG D NH1   
7516 N NH2   . ARG D 273 ? 0.8198 0.9928 0.9749 -0.0117 -0.0454 -0.2477 840 ARG D NH2   
7517 N N     . HIS D 274 ? 0.4093 0.7750 0.5919 -0.0737 0.0630  -0.1685 841 HIS D N     
7518 C CA    . HIS D 274 ? 0.3915 0.8029 0.6282 -0.0756 0.0857  -0.1879 841 HIS D CA    
7519 C C     . HIS D 274 ? 0.3763 0.7939 0.6665 -0.0748 0.0748  -0.1835 841 HIS D C     
7520 O O     . HIS D 274 ? 0.3683 0.8080 0.7212 -0.0657 0.0742  -0.2062 841 HIS D O     
7521 C CB    . HIS D 274 ? 0.3729 0.8203 0.5797 -0.0944 0.1203  -0.1810 841 HIS D CB    
7522 C CG    . HIS D 274 ? 0.3524 0.8504 0.6070 -0.1036 0.1474  -0.1951 841 HIS D CG    
7523 N ND1   . HIS D 274 ? 0.3426 0.8534 0.6261 -0.1140 0.1501  -0.1807 841 HIS D ND1   
7524 C CD2   . HIS D 274 ? 0.3535 0.8949 0.6310 -0.1064 0.1750  -0.2234 841 HIS D CD2   
7525 C CE1   . HIS D 274 ? 0.3475 0.9016 0.6657 -0.1225 0.1761  -0.1965 841 HIS D CE1   
7526 N NE2   . HIS D 274 ? 0.3742 0.9368 0.6826 -0.1159 0.1876  -0.2198 841 HIS D NE2   
7527 N N     . LEU D 275 ? 0.3712 0.7687 0.6406 -0.0830 0.0637  -0.1563 842 LEU D N     
7528 C CA    . LEU D 275 ? 0.3556 0.7605 0.6732 -0.0855 0.0550  -0.1519 842 LEU D CA    
7529 C C     . LEU D 275 ? 0.3571 0.7376 0.7108 -0.0684 0.0208  -0.1624 842 LEU D C     
7530 O O     . LEU D 275 ? 0.3426 0.7447 0.7592 -0.0640 0.0159  -0.1759 842 LEU D O     
7531 C CB    . LEU D 275 ? 0.3534 0.7398 0.6364 -0.0991 0.0524  -0.1216 842 LEU D CB    
7532 C CG    . LEU D 275 ? 0.3475 0.7621 0.6150 -0.1186 0.0834  -0.1083 842 LEU D CG    
7533 C CD1   . LEU D 275 ? 0.3512 0.7392 0.5901 -0.1281 0.0747  -0.0797 842 LEU D CD1   
7534 C CD2   . LEU D 275 ? 0.3327 0.7900 0.6617 -0.1257 0.1004  -0.1233 842 LEU D CD2   
7535 N N     . PHE D 276 ? 0.4035 0.7403 0.7184 -0.0597 -0.0041 -0.1563 843 PHE D N     
7536 C CA    . PHE D 276 ? 0.3934 0.7020 0.7342 -0.0457 -0.0398 -0.1622 843 PHE D CA    
7537 C C     . PHE D 276 ? 0.3845 0.7003 0.7670 -0.0287 -0.0454 -0.1895 843 PHE D C     
7538 O O     . PHE D 276 ? 0.3934 0.6940 0.8135 -0.0161 -0.0749 -0.1961 843 PHE D O     
7539 C CB    . PHE D 276 ? 0.3814 0.6396 0.6634 -0.0457 -0.0650 -0.1453 843 PHE D CB    
7540 C CG    . PHE D 276 ? 0.3672 0.6114 0.6205 -0.0579 -0.0702 -0.1222 843 PHE D CG    
7541 C CD1   . PHE D 276 ? 0.3552 0.6253 0.6330 -0.0680 -0.0546 -0.1157 843 PHE D CD1   
7542 C CD2   . PHE D 276 ? 0.3665 0.5715 0.5675 -0.0603 -0.0896 -0.1085 843 PHE D CD2   
7543 C CE1   . PHE D 276 ? 0.3483 0.6021 0.6016 -0.0779 -0.0598 -0.0969 843 PHE D CE1   
7544 C CE2   . PHE D 276 ? 0.3542 0.5479 0.5317 -0.0701 -0.0930 -0.0918 843 PHE D CE2   
7545 C CZ    . PHE D 276 ? 0.3477 0.5639 0.5520 -0.0778 -0.0790 -0.0863 843 PHE D CZ    
7546 N N     . ALA D 277 ? 0.3975 0.7347 0.7747 -0.0275 -0.0200 -0.2059 844 ALA D N     
7547 C CA    . ALA D 277 ? 0.4151 0.7516 0.8278 -0.0097 -0.0270 -0.2338 844 ALA D CA    
7548 C C     . ALA D 277 ? 0.3971 0.7588 0.8955 0.0040  -0.0376 -0.2546 844 ALA D C     
7549 O O     . ALA D 277 ? 0.4121 0.7492 0.9391 0.0227  -0.0661 -0.2673 844 ALA D O     
7550 C CB    . ALA D 277 ? 0.4266 0.7900 0.8214 -0.0138 0.0073  -0.2510 844 ALA D CB    
7551 N N     . PRO D 278 ? 0.3661 0.7748 0.9095 -0.0042 -0.0186 -0.2586 845 PRO D N     
7552 C CA    . PRO D 278 ? 0.3463 0.7806 0.9759 0.0095  -0.0324 -0.2791 845 PRO D CA    
7553 C C     . PRO D 278 ? 0.3476 0.7414 0.9909 0.0205  -0.0800 -0.2668 845 PRO D C     
7554 O O     . PRO D 278 ? 0.3447 0.7577 1.0615 0.0346  -0.0966 -0.2846 845 PRO D O     
7555 C CB    . PRO D 278 ? 0.3210 0.8078 0.9799 -0.0090 -0.0030 -0.2773 845 PRO D CB    
7556 C CG    . PRO D 278 ? 0.3247 0.8235 0.9243 -0.0279 0.0337  -0.2672 845 PRO D CG    
7557 C CD    . PRO D 278 ? 0.3499 0.7953 0.8726 -0.0264 0.0192  -0.2486 845 PRO D CD    
7558 N N     . LEU D 279 ? 0.3600 0.7023 0.9376 0.0140  -0.1024 -0.2387 846 LEU D N     
7559 C CA    . LEU D 279 ? 0.3569 0.6632 0.9430 0.0211  -0.1471 -0.2270 846 LEU D CA    
7560 C C     . LEU D 279 ? 0.3830 0.6502 0.9764 0.0413  -0.1810 -0.2359 846 LEU D C     
7561 O O     . LEU D 279 ? 0.3850 0.6277 0.9981 0.0495  -0.2205 -0.2300 846 LEU D O     
7562 C CB    . LEU D 279 ? 0.3562 0.6252 0.8713 0.0048  -0.1580 -0.1961 846 LEU D CB    
7563 C CG    . LEU D 279 ? 0.3368 0.6273 0.8366 -0.0152 -0.1351 -0.1809 846 LEU D CG    
7564 C CD1   . LEU D 279 ? 0.3391 0.5886 0.7723 -0.0262 -0.1493 -0.1563 846 LEU D CD1   
7565 C CD2   . LEU D 279 ? 0.3142 0.6381 0.8806 -0.0169 -0.1389 -0.1876 846 LEU D CD2   
7566 N N     . LYS D 280 ? 0.4139 0.6735 0.9926 0.0489  -0.1681 -0.2501 847 LYS D N     
7567 C CA    . LYS D 280 ? 0.4443 0.6589 1.0255 0.0669  -0.2012 -0.2570 847 LYS D CA    
7568 C C     . LYS D 280 ? 0.4374 0.6634 1.1055 0.0889  -0.2296 -0.2755 847 LYS D C     
7569 O O     . LYS D 280 ? 0.5145 0.6944 1.1863 0.1026  -0.2714 -0.2713 847 LYS D O     
7570 C CB    . LYS D 280 ? 0.4763 0.6909 1.0420 0.0717  -0.1773 -0.2764 847 LYS D CB    
7571 C CG    . LYS D 280 ? 0.5015 0.6997 0.9799 0.0521  -0.1553 -0.2589 847 LYS D CG    
7572 C CD    . LYS D 280 ? 0.6066 0.7973 1.0642 0.0561  -0.1378 -0.2780 847 LYS D CD    
7573 C CE    . LYS D 280 ? 0.6963 0.8465 1.1830 0.0770  -0.1701 -0.2935 847 LYS D CE    
7574 N NZ    . LYS D 280 ? 0.7083 0.7985 1.1662 0.0771  -0.2167 -0.2672 847 LYS D NZ    
7575 N N     . ASP D 281 ? 0.4097 0.6971 1.1494 0.0923  -0.2082 -0.2962 848 ASP D N     
7576 C CA    . ASP D 281 ? 0.4287 0.7268 1.2463 0.1131  -0.2288 -0.3156 848 ASP D CA    
7577 C C     . ASP D 281 ? 0.4440 0.7247 1.2592 0.1074  -0.2528 -0.2937 848 ASP D C     
7578 O O     . ASP D 281 ? 0.5087 0.7984 1.3767 0.1192  -0.2631 -0.3065 848 ASP D O     
7579 C CB    . ASP D 281 ? 0.4254 0.7853 1.2989 0.1153  -0.1865 -0.3473 848 ASP D CB    
7580 C CG    . ASP D 281 ? 0.4405 0.8210 1.3114 0.1188  -0.1557 -0.3715 848 ASP D CG    
7581 O OD1   . ASP D 281 ? 0.4969 0.8428 1.3694 0.1370  -0.1762 -0.3828 848 ASP D OD1   
7582 O OD2   . ASP D 281 ? 0.4070 0.8355 1.2696 0.1019  -0.1102 -0.3782 848 ASP D OD2   
7583 N N     . TYR D 282 ? 0.4252 0.6837 1.1805 0.0886  -0.2602 -0.2632 849 TYR D N     
7584 C CA    . TYR D 282 ? 0.4378 0.6795 1.1854 0.0821  -0.2804 -0.2436 849 TYR D CA    
7585 C C     . TYR D 282 ? 0.4629 0.6378 1.1456 0.0789  -0.3186 -0.2155 849 TYR D C     
7586 O O     . TYR D 282 ? 0.4860 0.6406 1.1664 0.0782  -0.3416 -0.2028 849 TYR D O     
7587 C CB    . TYR D 282 ? 0.4058 0.6841 1.1420 0.0597  -0.2498 -0.2334 849 TYR D CB    
7588 C CG    . TYR D 282 ? 0.3902 0.7331 1.1835 0.0572  -0.2104 -0.2561 849 TYR D CG    
7589 C CD1   . TYR D 282 ? 0.3691 0.7457 1.1581 0.0502  -0.1728 -0.2678 849 TYR D CD1   
7590 C CD2   . TYR D 282 ? 0.4031 0.7734 1.2489 0.0592  -0.2092 -0.2654 849 TYR D CD2   
7591 C CE1   . TYR D 282 ? 0.3618 0.7943 1.1908 0.0441  -0.1336 -0.2863 849 TYR D CE1   
7592 C CE2   . TYR D 282 ? 0.3955 0.8239 1.2863 0.0534  -0.1710 -0.2852 849 TYR D CE2   
7593 C CZ    . TYR D 282 ? 0.3766 0.8339 1.2548 0.0450  -0.1327 -0.2944 849 TYR D CZ    
7594 O OH    . TYR D 282 ? 0.3767 0.8878 1.2865 0.0360  -0.0927 -0.3118 849 TYR D OH    
7595 N N     . PHE D 283 ? 0.4640 0.6049 1.0923 0.0756  -0.3250 -0.2063 850 PHE D N     
7596 C CA    . PHE D 283 ? 0.4921 0.5696 1.0467 0.0678  -0.3538 -0.1784 850 PHE D CA    
7597 C C     . PHE D 283 ? 0.5205 0.5566 1.0599 0.0790  -0.3755 -0.1821 850 PHE D C     
7598 O O     . PHE D 283 ? 0.5258 0.5848 1.1077 0.0920  -0.3657 -0.2071 850 PHE D O     
7599 C CB    . PHE D 283 ? 0.4667 0.5413 0.9495 0.0436  -0.3339 -0.1575 850 PHE D CB    
7600 C CG    . PHE D 283 ? 0.4397 0.5546 0.9423 0.0327  -0.3123 -0.1562 850 PHE D CG    
7601 C CD1   . PHE D 283 ? 0.4568 0.5607 0.9588 0.0294  -0.3274 -0.1446 850 PHE D CD1   
7602 C CD2   . PHE D 283 ? 0.4016 0.5659 0.9264 0.0252  -0.2772 -0.1678 850 PHE D CD2   
7603 C CE1   . PHE D 283 ? 0.4362 0.5747 0.9588 0.0191  -0.3097 -0.1447 850 PHE D CE1   
7604 C CE2   . PHE D 283 ? 0.3830 0.5806 0.9279 0.0139  -0.2587 -0.1655 850 PHE D CE2   
7605 C CZ    . PHE D 283 ? 0.4002 0.5840 0.9447 0.0112  -0.2758 -0.1544 850 PHE D CZ    
7606 N N     . ALA D 284 ? 0.5585 0.5331 1.0363 0.0729  -0.4037 -0.1576 851 ALA D N     
7607 C CA    . ALA D 284 ? 0.5963 0.5218 1.0559 0.0814  -0.4292 -0.1572 851 ALA D CA    
7608 C C     . ALA D 284 ? 0.5752 0.5030 0.9947 0.0719  -0.4089 -0.1618 851 ALA D C     
7609 O O     . ALA D 284 ? 0.5877 0.5307 0.9575 0.0523  -0.3813 -0.1516 851 ALA D O     
7610 C CB    . ALA D 284 ? 0.6468 0.5064 1.0434 0.0717  -0.4600 -0.1269 851 ALA D CB    
7611 N N     . CYS D 285 ? 0.5973 0.5052 1.0363 0.0852  -0.4244 -0.1778 852 CYS D N     
7612 C CA    . CYS D 285 ? 0.6854 0.5844 1.0774 0.0769  -0.3945 -0.1831 852 CYS D CA    
7613 C C     . CYS D 285 ? 0.7066 0.5331 1.0346 0.0685  -0.4256 -0.1642 852 CYS D C     
7614 O O     . CYS D 285 ? 0.7520 0.5346 1.0774 0.0726  -0.4681 -0.1482 852 CYS D O     
7615 C CB    . CYS D 285 ? 0.7839 0.7176 1.2414 0.0973  -0.3691 -0.2182 852 CYS D CB    
7616 S SG    . CYS D 285 ? 0.7854 0.8067 1.2828 0.0929  -0.3150 -0.2358 852 CYS D SG    
7617 N N     . GLU D 286 ? 0.7936 0.6073 1.0625 0.0541  -0.4009 -0.1626 853 GLU D N     
7618 C CA    . GLU D 286 ? 0.8230 0.5700 1.0330 0.0441  -0.4253 -0.1481 853 GLU D CA    
7619 C C     . GLU D 286 ? 0.9163 0.6531 1.1500 0.0579  -0.4140 -0.1728 853 GLU D C     
7620 O O     . GLU D 286 ? 0.9325 0.7110 1.2356 0.0785  -0.3948 -0.2018 853 GLU D O     
7621 C CB    . GLU D 286 ? 0.7361 0.4752 0.8546 0.0157  -0.4023 -0.1220 853 GLU D CB    
7622 C CG    . GLU D 286 ? 0.7512 0.4904 0.8426 0.0060  -0.4058 -0.0936 853 GLU D CG    
7623 C CD    . GLU D 286 ? 0.8090 0.5581 0.8278 -0.0183 -0.3725 -0.0735 853 GLU D CD    
7624 O OE1   . GLU D 286 ? 0.8740 0.5869 0.8404 -0.0321 -0.3800 -0.0488 853 GLU D OE1   
7625 O OE2   . GLU D 286 ? 0.8053 0.5998 0.8232 -0.0238 -0.3389 -0.0835 853 GLU D OE2   
7626 O "O5'" . DG  E 1   ? 3.4833 3.0864 1.7050 -0.2280 0.4219  1.1059  422 DG  E "O5'" 
7627 C "C5'" . DG  E 1   ? 3.4189 2.9946 1.7813 -0.2437 0.4347  1.1369  422 DG  E "C5'" 
7628 C "C4'" . DG  E 1   ? 3.1968 2.8430 1.7380 -0.2211 0.4019  1.1025  422 DG  E "C4'" 
7629 O "O4'" . DG  E 1   ? 3.0411 2.7725 1.6587 -0.2385 0.4613  1.0353  422 DG  E "O4'" 
7630 C "C3'" . DG  E 1   ? 3.1256 2.7367 1.8112 -0.2165 0.3859  1.1401  422 DG  E "C3'" 
7631 O "O3'" . DG  E 1   ? 3.0459 2.6589 1.7882 -0.1741 0.2979  1.1567  422 DG  E "O3'" 
7632 C "C2'" . DG  E 1   ? 2.9351 2.6124 1.7762 -0.2332 0.4437  1.0907  422 DG  E "C2'" 
7633 C "C1'" . DG  E 1   ? 2.8632 2.6187 1.6576 -0.2327 0.4625  1.0255  422 DG  E "C1'" 
7634 N N9    . DG  E 1   ? 2.7702 2.5842 1.6490 -0.2559 0.5380  0.9719  422 DG  E N9    
7635 C C8    . DG  E 1   ? 2.7708 2.5758 1.7423 -0.2862 0.6014  0.9754  422 DG  E C8    
7636 N N7    . DG  E 1   ? 2.6743 2.5494 1.7248 -0.2947 0.6579  0.9113  422 DG  E N7    
7637 C C5    . DG  E 1   ? 2.6146 2.5426 1.6116 -0.2682 0.6291  0.8651  422 DG  E C5    
7638 C C6    . DG  E 1   ? 2.5406 2.5463 1.5723 -0.2573 0.6616  0.7858  422 DG  E C6    
7639 O O6    . DG  E 1   ? 2.4962 2.5385 1.6223 -0.2664 0.7282  0.7340  422 DG  E O6    
7640 N N1    . DG  E 1   ? 2.5140 2.5510 1.4599 -0.2298 0.6029  0.7608  422 DG  E N1    
7641 C C2    . DG  E 1   ? 2.5603 2.5610 1.4117 -0.2154 0.5251  0.8058  422 DG  E C2    
7642 N N2    . DG  E 1   ? 2.5267 2.5652 1.3165 -0.1936 0.4683  0.7639  422 DG  E N2    
7643 N N3    . DG  E 1   ? 2.6375 2.5646 1.4622 -0.2201 0.4984  0.8765  422 DG  E N3    
7644 C C4    . DG  E 1   ? 2.6660 2.5588 1.5611 -0.2466 0.5534  0.9030  422 DG  E C4    
7645 P P     . DA  E 2   ? 3.1103 2.6929 1.7299 -0.1391 0.2113  1.1841  423 DA  E P     
7646 O OP1   . DA  E 2   ? 3.2829 2.8271 1.7070 -0.1454 0.2232  1.1910  423 DA  E OP1   
7647 O OP2   . DA  E 2   ? 3.1436 2.6677 1.8210 -0.1183 0.1616  1.2387  423 DA  E OP2   
7648 O "O5'" . DA  E 2   ? 2.9008 2.5722 1.5990 -0.1158 0.1604  1.1357  423 DA  E "O5'" 
7649 C "C5'" . DA  E 2   ? 2.8763 2.6037 1.5019 -0.1178 0.1641  1.0831  423 DA  E "C5'" 
7650 C "C4'" . DA  E 2   ? 2.6805 2.4856 1.4339 -0.1145 0.1570  1.0332  423 DA  E "C4'" 
7651 O "O4'" . DA  E 2   ? 2.5928 2.4202 1.4294 -0.1382 0.2376  1.0058  423 DA  E "O4'" 
7652 C "C3'" . DA  E 2   ? 2.5828 2.3972 1.4698 -0.0939 0.0988  1.0538  423 DA  E "C3'" 
7653 O "O3'" . DA  E 2   ? 2.5311 2.3921 1.4125 -0.0783 0.0300  1.0269  423 DA  E "O3'" 
7654 C "C2'" . DA  E 2   ? 2.4416 2.2786 1.4797 -0.1053 0.1548  1.0359  423 DA  E "C2'" 
7655 C "C1'" . DA  E 2   ? 2.4332 2.2933 1.4232 -0.1288 0.2282  0.9907  423 DA  E "C1'" 
7656 N N9    . DA  E 2   ? 2.3814 2.2345 1.4699 -0.1453 0.2997  0.9856  423 DA  E N9    
7657 C C8    . DA  E 2   ? 2.4112 2.2158 1.5699 -0.1484 0.3125  1.0284  423 DA  E C8    
7658 N N7    . DA  E 2   ? 2.3521 2.1640 1.6008 -0.1639 0.3771  1.0072  423 DA  E N7    
7659 C C5    . DA  E 2   ? 2.2772 2.1469 1.5147 -0.1691 0.4112  0.9460  423 DA  E C5    
7660 C C6    . DA  E 2   ? 2.1940 2.0996 1.5056 -0.1793 0.4798  0.8937  423 DA  E C6    
7661 N N6    . DA  E 2   ? 2.1684 2.0567 1.5901 -0.1893 0.5270  0.8949  423 DA  E N6    
7662 N N1    . DA  E 2   ? 2.1435 2.1023 1.4140 -0.1750 0.4932  0.8338  423 DA  E N1    
7663 C C2    . DA  E 2   ? 2.1725 2.1462 1.3381 -0.1652 0.4357  0.8227  423 DA  E C2    
7664 N N3    . DA  E 2   ? 2.2456 2.1950 1.3377 -0.1569 0.3719  0.8763  423 DA  E N3    
7665 C C4    . DA  E 2   ? 2.2958 2.1907 1.4310 -0.1581 0.3630  0.9327  423 DA  E C4    
7666 P P     . DA  E 3   ? 2.3546 2.2744 1.3741 -0.0776 0.0135  0.9941  424 DA  E P     
7667 O OP1   . DA  E 3   ? 2.3555 2.3064 1.3313 -0.0692 -0.0603 0.9723  424 DA  E OP1   
7668 O OP2   . DA  E 3   ? 2.2838 2.1966 1.4502 -0.0710 0.0185  1.0252  424 DA  E OP2   
7669 O "O5'" . DA  E 3   ? 2.2770 2.2273 1.2952 -0.0960 0.0825  0.9388  424 DA  E "O5'" 
7670 C "C5'" . DA  E 3   ? 2.2404 2.2246 1.2127 -0.0971 0.0604  0.8758  424 DA  E "C5'" 
7671 C "C4'" . DA  E 3   ? 2.1232 2.1232 1.1858 -0.1025 0.1062  0.8090  424 DA  E "C4'" 
7672 O "O4'" . DA  E 3   ? 2.1000 2.0878 1.2199 -0.1105 0.1803  0.8255  424 DA  E "O4'" 
7673 C "C3'" . DA  E 3   ? 2.0563 2.0634 1.2405 -0.0956 0.0757  0.7908  424 DA  E "C3'" 
7674 O "O3'" . DA  E 3   ? 2.0482 2.0644 1.2244 -0.0972 0.0731  0.7146  424 DA  E "O3'" 
7675 C "C2'" . DA  E 3   ? 1.9679 1.9648 1.2721 -0.0937 0.1278  0.8145  424 DA  E "C2'" 
7676 C "C1'" . DA  E 3   ? 1.9965 1.9869 1.2536 -0.1041 0.1951  0.8010  424 DA  E "C1'" 
7677 N N9    . DA  E 3   ? 1.9873 1.9581 1.3219 -0.1066 0.2445  0.8449  424 DA  E N9    
7678 C C8    . DA  E 3   ? 2.0319 1.9767 1.3879 -0.1032 0.2297  0.9243  424 DA  E C8    
7679 N N7    . DA  E 3   ? 2.0219 1.9434 1.4567 -0.1067 0.2774  0.9379  424 DA  E N7    
7680 C C5    . DA  E 3   ? 1.9632 1.9063 1.4327 -0.1124 0.3326  0.8756  424 DA  E C5    
7681 C C6    . DA  E 3   ? 1.9377 1.8750 1.4978 -0.1167 0.3964  0.8534  424 DA  E C6    
7682 N N6    . DA  E 3   ? 1.9578 1.8627 1.5906 -0.1194 0.4165  0.8972  424 DA  E N6    
7683 N N1    . DA  E 3   ? 1.8940 1.8547 1.4717 -0.1162 0.4284  0.7690  424 DA  E N1    
7684 C C2    . DA  E 3   ? 1.8783 1.8607 1.3830 -0.1121 0.3979  0.7138  424 DA  E C2    
7685 N N3    . DA  E 3   ? 1.9140 1.9016 1.3317 -0.1104 0.3396  0.7295  424 DA  E N3    
7686 C C4    . DA  E 3   ? 1.9525 1.9225 1.3591 -0.1108 0.3100  0.8115  424 DA  E C4    
7687 P P     . DT  E 4   ? 2.0128 2.0299 1.2762 -0.0956 0.0392  0.6871  425 DT  E P     
7688 O OP1   . DT  E 4   ? 2.0793 2.0960 1.2656 -0.0988 -0.0089 0.6351  425 DT  E OP1   
7689 O OP2   . DT  E 4   ? 1.9870 2.0114 1.3328 -0.0922 0.0138  0.7495  425 DT  E OP2   
7690 O "O5'" . DT  E 4   ? 1.9445 1.9511 1.2817 -0.0919 0.0987  0.6419  425 DT  E "O5'" 
7691 C "C5'" . DT  E 4   ? 1.9139 1.9178 1.2046 -0.0909 0.1422  0.5907  425 DT  E "C5'" 
7692 C "C4'" . DT  E 4   ? 1.8165 1.8095 1.2034 -0.0821 0.1931  0.5606  425 DT  E "C4'" 
7693 O "O4'" . DT  E 4   ? 1.7658 1.7620 1.2146 -0.0831 0.2380  0.6125  425 DT  E "O4'" 
7694 C "C3'" . DT  E 4   ? 1.7650 1.7442 1.2318 -0.0751 0.1748  0.5530  425 DT  E "C3'" 
7695 O "O3'" . DT  E 4   ? 1.7433 1.6983 1.2023 -0.0657 0.1811  0.4789  425 DT  E "O3'" 
7696 C "C2'" . DT  E 4   ? 1.7073 1.6912 1.2862 -0.0676 0.2116  0.5976  425 DT  E "C2'" 
7697 C "C1'" . DT  E 4   ? 1.6978 1.6850 1.2620 -0.0707 0.2585  0.6070  425 DT  E "C1'" 
7698 N N1    . DT  E 4   ? 1.6695 1.6568 1.3064 -0.0701 0.2786  0.6767  425 DT  E N1    
7699 C C2    . DT  E 4   ? 1.6395 1.6188 1.3610 -0.0632 0.3309  0.6687  425 DT  E C2    
7700 O O2    . DT  E 4   ? 1.6503 1.6262 1.3937 -0.0560 0.3624  0.6041  425 DT  E O2    
7701 N N3    . DT  E 4   ? 1.6329 1.6045 1.4164 -0.0625 0.3391  0.7361  425 DT  E N3    
7702 C C4    . DT  E 4   ? 1.6678 1.6378 1.4347 -0.0649 0.2982  0.8072  425 DT  E C4    
7703 O O4    . DT  E 4   ? 1.6956 1.6503 1.5196 -0.0607 0.3027  0.8628  425 DT  E O4    
7704 C C5    . DT  E 4   ? 1.7025 1.6858 1.3829 -0.0701 0.2441  0.8079  425 DT  E C5    
7705 C C7    . DT  E 4   ? 1.7662 1.7498 1.4272 -0.0685 0.1900  0.8742  425 DT  E C7    
7706 C C6    . DT  E 4   ? 1.6986 1.6902 1.3209 -0.0739 0.2381  0.7443  425 DT  E C6    
7707 P P     . DT  E 5   ? 1.6808 1.6086 1.1684 -0.0636 0.1533  0.4610  426 DT  E P     
7708 O OP1   . DT  E 5   ? 1.7312 1.6268 1.1320 -0.0618 0.1242  0.3929  426 DT  E OP1   
7709 O OP2   . DT  E 5   ? 1.6686 1.6179 1.1909 -0.0770 0.1224  0.5234  426 DT  E OP2   
7710 O "O5'" . DT  E 5   ? 1.6570 1.5730 1.2426 -0.0448 0.2007  0.4490  426 DT  E "O5'" 
7711 C "C5'" . DT  E 5   ? 1.6485 1.5468 1.2399 -0.0258 0.2359  0.3878  426 DT  E "C5'" 
7712 C "C4'" . DT  E 5   ? 1.5649 1.4627 1.2657 -0.0069 0.2779  0.3937  426 DT  E "C4'" 
7713 O "O4'" . DT  E 5   ? 1.5356 1.4677 1.3004 -0.0150 0.2963  0.4642  426 DT  E "O4'" 
7714 C "C3'" . DT  E 5   ? 1.5306 1.4067 1.2717 0.0033  0.2708  0.3930  426 DT  E "C3'" 
7715 O "O3'" . DT  E 5   ? 1.5014 1.3645 1.3162 0.0315  0.3069  0.3618  426 DT  E "O3'" 
7716 C "C2'" . DT  E 5   ? 1.4985 1.4139 1.2948 -0.0119 0.2624  0.4700  426 DT  E "C2'" 
7717 C "C1'" . DT  E 5   ? 1.4875 1.4264 1.3301 -0.0088 0.2926  0.4990  426 DT  E "C1'" 
7718 N N1    . DT  E 5   ? 1.4863 1.4568 1.3575 -0.0222 0.2773  0.5762  426 DT  E N1    
7719 C C2    . DT  E 5   ? 1.4659 1.4467 1.4175 -0.0141 0.3036  0.6147  426 DT  E C2    
7720 O O2    . DT  E 5   ? 1.4427 1.4128 1.4516 0.0013  0.3417  0.5887  426 DT  E O2    
7721 N N3    . DT  E 5   ? 1.4854 1.4849 1.4504 -0.0230 0.2783  0.6833  426 DT  E N3    
7722 C C4    . DT  E 5   ? 1.5228 1.5372 1.4354 -0.0374 0.2297  0.7123  426 DT  E C4    
7723 O O4    . DT  E 5   ? 1.5532 1.5807 1.4829 -0.0392 0.2032  0.7696  426 DT  E O4    
7724 C C5    . DT  E 5   ? 1.5361 1.5442 1.3745 -0.0479 0.2066  0.6681  426 DT  E C5    
7725 C C7    . DT  E 5   ? 1.5822 1.6055 1.3710 -0.0643 0.1507  0.6900  426 DT  E C7    
7726 C C6    . DT  E 5   ? 1.5181 1.5015 1.3365 -0.0404 0.2311  0.6047  426 DT  E C6    
7727 P P     . DC  E 6   ? 1.5362 1.3443 1.3137 0.0594  0.3063  0.2762  427 DC  E P     
7728 O OP1   . DC  E 6   ? 1.5106 1.3189 1.3815 0.0896  0.3431  0.2521  427 DC  E OP1   
7729 O OP2   . DC  E 6   ? 1.5950 1.3860 1.2784 0.0536  0.2822  0.2281  427 DC  E OP2   
7730 O "O5'" . DC  E 6   ? 1.5395 1.3113 1.2824 0.0579  0.2847  0.2810  427 DC  E "O5'" 
7731 C "C5'" . DC  E 6   ? 1.5056 1.2754 1.3181 0.0762  0.3084  0.2906  427 DC  E "C5'" 
7732 C "C4'" . DC  E 6   ? 1.5433 1.2544 1.2827 0.0777  0.2920  0.2678  427 DC  E "C4'" 
7733 O "O4'" . DC  E 6   ? 1.6049 1.2471 1.2631 0.1022  0.2754  0.1933  427 DC  E "O4'" 
7734 C "C3'" . DC  E 6   ? 1.5232 1.2318 1.3184 0.0968  0.3203  0.2743  427 DC  E "C3'" 
7735 O "O3'" . DC  E 6   ? 1.4864 1.2465 1.3318 0.0677  0.3249  0.3377  427 DC  E "O3'" 
7736 C "C2'" . DC  E 6   ? 1.5930 1.2118 1.2790 0.1105  0.3055  0.2242  427 DC  E "C2'" 
7737 C "C1'" . DC  E 6   ? 1.6414 1.2172 1.2452 0.1162  0.2716  0.1715  427 DC  E "C1'" 
7738 N N1    . DC  E 6   ? 1.6839 1.1980 1.2606 0.1651  0.2695  0.0914  427 DC  E N1    
7739 C C2    . DC  E 6   ? 1.7177 1.1804 1.2120 0.1775  0.2326  0.0269  427 DC  E C2    
7740 O O2    . DC  E 6   ? 1.7381 1.2077 1.1798 0.1481  0.2042  0.0367  427 DC  E O2    
7741 N N3    . DC  E 6   ? 1.6738 1.0814 1.1518 0.2255  0.2249  -0.0503 427 DC  E N3    
7742 C C4    . DC  E 6   ? 1.6112 1.0125 1.1468 0.2606  0.2526  -0.0623 427 DC  E C4    
7743 N N4    . DC  E 6   ? 1.5268 0.8715 1.0458 0.3118  0.2378  -0.1442 427 DC  E N4    
7744 C C5    . DC  E 6   ? 1.6143 1.0686 1.2301 0.2484  0.2920  0.0030  427 DC  E C5    
7745 C C6    . DC  E 6   ? 1.6620 1.1695 1.2943 0.2008  0.2983  0.0765  427 DC  E C6    
7746 P P     . DG  E 7   ? 1.4395 1.2497 1.4034 0.0846  0.3605  0.3629  428 DG  E P     
7747 O OP1   . DG  E 7   ? 1.4730 1.2338 1.4079 0.1140  0.3804  0.3205  428 DG  E OP1   
7748 O OP2   . DG  E 7   ? 1.4128 1.2861 1.4329 0.0520  0.3545  0.4226  428 DG  E OP2   
7749 O "O5'" . DG  E 7   ? 1.4046 1.2426 1.4557 0.1127  0.3763  0.3560  428 DG  E "O5'" 
7750 C "C5'" . DG  E 7   ? 1.3568 1.2613 1.5164 0.1069  0.3832  0.4094  428 DG  E "C5'" 
7751 C "C4'" . DG  E 7   ? 1.3326 1.2595 1.6013 0.1426  0.4116  0.4014  428 DG  E "C4'" 
7752 O "O4'" . DG  E 7   ? 1.3012 1.2858 1.6684 0.1346  0.4077  0.4567  428 DG  E "O4'" 
7753 C "C3'" . DG  E 7   ? 1.3383 1.2745 1.6195 0.1497  0.4272  0.3960  428 DG  E "C3'" 
7754 O "O3'" . DG  E 7   ? 1.3105 1.2685 1.6958 0.1908  0.4510  0.3795  428 DG  E "O3'" 
7755 C "C2'" . DG  E 7   ? 1.3501 1.3498 1.6804 0.1156  0.4141  0.4555  428 DG  E "C2'" 
7756 C "C1'" . DG  E 7   ? 1.3181 1.3473 1.7155 0.1164  0.4003  0.4911  428 DG  E "C1'" 
7757 N N9    . DG  E 7   ? 1.3089 1.3557 1.6688 0.0793  0.3677  0.5358  428 DG  E N9    
7758 C C8    . DG  E 7   ? 1.3349 1.3548 1.5851 0.0487  0.3451  0.5324  428 DG  E C8    
7759 N N7    . DG  E 7   ? 1.3490 1.3961 1.5926 0.0238  0.3135  0.5756  428 DG  E N7    
7760 C C5    . DG  E 7   ? 1.3361 1.4248 1.6858 0.0388  0.3146  0.6120  428 DG  E C5    
7761 C C6    . DG  E 7   ? 1.3611 1.4822 1.7435 0.0284  0.2824  0.6658  428 DG  E C6    
7762 O O6    . DG  E 7   ? 1.3969 1.5217 1.7199 0.0042  0.2467  0.6906  428 DG  E O6    
7763 N N1    . DG  E 7   ? 1.3561 1.5012 1.8491 0.0534  0.2892  0.6886  428 DG  E N1    
7764 C C2    . DG  E 7   ? 1.3267 1.4716 1.8970 0.0845  0.3232  0.6601  428 DG  E C2    
7765 N N2    . DG  E 7   ? 1.3381 1.5047 2.0159 0.1069  0.3186  0.6864  428 DG  E N2    
7766 N N3    . DG  E 7   ? 1.3019 1.4213 1.8426 0.0963  0.3541  0.6076  428 DG  E N3    
7767 C C4    . DG  E 7   ? 1.3099 1.3997 1.7366 0.0721  0.3477  0.5878  428 DG  E C4    
7768 P P     . DG  E 8   ? 1.2958 1.2808 1.7274 0.2111  0.4775  0.3684  429 DG  E P     
7769 O OP1   . DG  E 8   ? 1.2428 1.2058 1.7153 0.2642  0.4948  0.3178  429 DG  E OP1   
7770 O OP2   . DG  E 8   ? 1.3444 1.3070 1.6767 0.1814  0.4811  0.3700  429 DG  E OP2   
7771 O "O5'" . DG  E 8   ? 1.2951 1.3665 1.8650 0.2054  0.4748  0.4178  429 DG  E "O5'" 
7772 C "C5'" . DG  E 8   ? 1.2547 1.3540 1.9474 0.2464  0.4831  0.4088  429 DG  E "C5'" 
7773 C "C4'" . DG  E 8   ? 1.2415 1.4164 2.0528 0.2385  0.4697  0.4568  429 DG  E "C4'" 
7774 O "O4'" . DG  E 8   ? 1.2675 1.4495 2.0377 0.1945  0.4402  0.5060  429 DG  E "O4'" 
7775 C "C3'" . DG  E 8   ? 1.2403 1.4790 2.1087 0.2414  0.4889  0.4518  429 DG  E "C3'" 
7776 O "O3'" . DG  E 8   ? 1.1773 1.4718 2.1934 0.2759  0.4854  0.4545  429 DG  E "O3'" 
7777 C "C2'" . DG  E 8   ? 1.2788 1.5500 2.1209 0.1906  0.4695  0.4948  429 DG  E "C2'" 
7778 C "C1'" . DG  E 8   ? 1.2718 1.5228 2.1082 0.1785  0.4317  0.5338  429 DG  E "C1'" 
7779 N N9    . DG  E 8   ? 1.2888 1.5376 2.0529 0.1329  0.4034  0.5683  429 DG  E N9    
7780 C C8    . DG  E 8   ? 1.2934 1.5012 1.9331 0.1013  0.4037  0.5578  429 DG  E C8    
7781 N N7    . DG  E 8   ? 1.3214 1.5395 1.9278 0.0665  0.3692  0.5925  429 DG  E N7    
7782 C C5    . DG  E 8   ? 1.3529 1.6178 2.0601 0.0770  0.3444  0.6294  429 DG  E C5    
7783 C C6    . DG  E 8   ? 1.4220 1.7113 2.1387 0.0569  0.2982  0.6742  429 DG  E C6    
7784 O O6    . DG  E 8   ? 1.4641 1.7446 2.1056 0.0246  0.2706  0.6882  429 DG  E O6    
7785 N N1    . DG  E 8   ? 1.4562 1.7776 2.2802 0.0819  0.2791  0.7017  429 DG  E N1    
7786 C C2    . DG  E 8   ? 1.4508 1.7826 2.3698 0.1201  0.3014  0.6865  429 DG  E C2    
7787 N N2    . DG  E 8   ? 1.5045 1.8591 2.5193 0.1409  0.2709  0.7178  429 DG  E N2    
7788 N N3    . DG  E 8   ? 1.3954 1.7112 2.3128 0.1397  0.3451  0.6418  429 DG  E N3    
7789 C C4    . DG  E 8   ? 1.3531 1.6347 2.1588 0.1170  0.3645  0.6160  429 DG  E C4    
7790 P P     . DA  E 9   ? 1.0723 1.4107 2.1629 0.3172  0.5183  0.4098  430 DA  E P     
7791 O OP1   . DA  E 9   ? 1.0268 1.3173 2.1288 0.3667  0.5263  0.3650  430 DA  E OP1   
7792 O OP2   . DA  E 9   ? 1.0940 1.4486 2.1110 0.2900  0.5496  0.3992  430 DA  E OP2   
7793 O "O5'" . DA  E 9   ? 1.0346 1.4592 2.2897 0.3293  0.4954  0.4360  430 DA  E "O5'" 
7794 C "C5'" . DA  E 9   ? 0.9817 1.3915 2.3140 0.3456  0.4576  0.4640  430 DA  E "C5'" 
7795 C "C4'" . DA  E 9   ? 0.9800 1.4522 2.4066 0.3324  0.4198  0.5083  430 DA  E "C4'" 
7796 O "O4'" . DA  E 9   ? 1.0761 1.5378 2.4124 0.2804  0.4013  0.5496  430 DA  E "O4'" 
7797 C "C3'" . DA  E 9   ? 0.9386 1.5094 2.4744 0.3468  0.4323  0.4843  430 DA  E "C3'" 
7798 O "O3'" . DA  E 9   ? 0.9376 1.5526 2.6087 0.3687  0.3891  0.5043  430 DA  E "O3'" 
7799 C "C2'" . DA  E 9   ? 1.0136 1.6132 2.4786 0.2935  0.4423  0.5000  430 DA  E "C2'" 
7800 C "C1'" . DA  E 9   ? 1.1058 1.6480 2.4927 0.2609  0.4002  0.5521  430 DA  E "C1'" 
7801 N N9    . DA  E 9   ? 1.1959 1.7177 2.4592 0.2096  0.4075  0.5642  430 DA  E N9    
7802 C C8    . DA  E 9   ? 1.2005 1.6920 2.3595 0.1921  0.4494  0.5353  430 DA  E C8    
7803 N N7    . DA  E 9   ? 1.2400 1.7114 2.3045 0.1447  0.4397  0.5549  430 DA  E N7    
7804 C C5    . DA  E 9   ? 1.2867 1.7816 2.3953 0.1319  0.3888  0.5974  430 DA  E C5    
7805 C C6    . DA  E 9   ? 1.3550 1.8454 2.4082 0.0907  0.3516  0.6303  430 DA  E C6    
7806 N N6    . DA  E 9   ? 1.3662 1.8258 2.3106 0.0505  0.3608  0.6253  430 DA  E N6    
7807 N N1    . DA  E 9   ? 1.4444 1.9563 2.5541 0.0949  0.2994  0.6675  430 DA  E N1    
7808 C C2    . DA  E 9   ? 1.4485 1.9790 2.6624 0.1352  0.2850  0.6745  430 DA  E C2    
7809 N N3    . DA  E 9   ? 1.3647 1.9020 2.6478 0.1744  0.3153  0.6456  430 DA  E N3    
7810 C C4    . DA  E 9   ? 1.2834 1.8056 2.5091 0.1713  0.3680  0.6058  430 DA  E C4    
7811 P P     . DA  E 10  ? 0.9482 1.6368 2.7218 0.3942  0.3864  0.4518  431 DA  E P     
7812 O OP1   . DA  E 10  ? 0.9770 1.6097 2.7723 0.4241  0.3475  0.4300  431 DA  E OP1   
7813 O OP2   . DA  E 10  ? 0.9468 1.6689 2.6690 0.3867  0.4453  0.4051  431 DA  E OP2   
7814 O "O5'" . DA  E 10  ? 0.9463 1.7247 2.8312 0.3802  0.3523  0.4873  431 DA  E "O5'" 
7815 C "C5'" . DA  E 10  ? 0.9543 1.7558 2.7809 0.3310  0.3624  0.5139  431 DA  E "C5'" 
7816 C "C4'" . DA  E 10  ? 0.9944 1.8164 2.8696 0.3160  0.2969  0.5575  431 DA  E "C4'" 
7817 O "O4'" . DA  E 10  ? 1.0788 1.8567 2.8204 0.2633  0.2912  0.5921  431 DA  E "O4'" 
7818 C "C3'" . DA  E 10  ? 0.9755 1.9190 2.9951 0.3174  0.2860  0.5337  431 DA  E "C3'" 
7819 O "O3'" . DA  E 10  ? 1.0385 1.9904 3.1219 0.3230  0.2091  0.5686  431 DA  E "O3'" 
7820 C "C2'" . DA  E 10  ? 1.0114 1.9787 2.9493 0.2607  0.3288  0.5284  431 DA  E "C2'" 
7821 C "C1'" . DA  E 10  ? 1.1044 1.9625 2.8769 0.2289  0.3070  0.5765  431 DA  E "C1'" 
7822 N N9    . DA  E 10  ? 1.1551 1.9742 2.7916 0.1896  0.3593  0.5671  431 DA  E N9    
7823 C C8    . DA  E 10  ? 1.1200 1.9185 2.7037 0.1989  0.4219  0.5307  431 DA  E C8    
7824 N N7    . DA  E 10  ? 1.1593 1.9111 2.6091 0.1577  0.4519  0.5317  431 DA  E N7    
7825 C C5    . DA  E 10  ? 1.2241 1.9721 2.6453 0.1180  0.4072  0.5692  431 DA  E C5    
7826 C C6    . DA  E 10  ? 1.2866 1.9922 2.5880 0.0664  0.4043  0.5859  431 DA  E C6    
7827 N N6    . DA  E 10  ? 1.2776 1.9281 2.4574 0.0436  0.4489  0.5692  431 DA  E N6    
7828 N N1    . DA  E 10  ? 1.3456 2.0619 2.6541 0.0423  0.3480  0.6187  431 DA  E N1    
7829 C C2    . DA  E 10  ? 1.3598 2.1194 2.7782 0.0687  0.2974  0.6361  431 DA  E C2    
7830 N N3    . DA  E 10  ? 1.3015 2.0966 2.8351 0.1163  0.2923  0.6257  431 DA  E N3    
7831 C C4    . DA  E 10  ? 1.2312 2.0212 2.7638 0.1384  0.3502  0.5908  431 DA  E C4    
7832 P P     . DA  E 11  ? 1.0147 2.0936 3.2684 0.3295  0.1773  0.5420  432 DA  E P     
7833 O OP1   . DA  E 11  ? 1.0428 2.0995 3.3711 0.3669  0.0896  0.5703  432 DA  E OP1   
7834 O OP2   . DA  E 11  ? 0.9786 2.1422 3.3073 0.3405  0.2388  0.4736  432 DA  E OP2   
7835 O "O5'" . DA  E 11  ? 1.0713 2.1708 3.2590 0.2673  0.1758  0.5595  432 DA  E "O5'" 
7836 C "C5'" . DA  E 11  ? 1.1849 2.2035 3.2606 0.2446  0.1213  0.6147  432 DA  E "C5'" 
7837 C "C4'" . DA  E 11  ? 1.2442 2.3023 3.2894 0.1900  0.1210  0.6159  432 DA  E "C4'" 
7838 O "O4'" . DA  E 11  ? 1.2578 2.2789 3.1742 0.1481  0.1914  0.6097  432 DA  E "O4'" 
7839 C "C3'" . DA  E 11  ? 1.2170 2.4137 3.4366 0.1837  0.1227  0.5706  432 DA  E "C3'" 
7840 O "O3'" . DA  E 11  ? 1.3130 2.5295 3.5391 0.1541  0.0664  0.5867  432 DA  E "O3'" 
7841 C "C2'" . DA  E 11  ? 1.1499 2.3837 3.3425 0.1484  0.2195  0.5358  432 DA  E "C2'" 
7842 C "C1'" . DA  E 11  ? 1.2262 2.3413 3.2124 0.1130  0.2351  0.5734  432 DA  E "C1'" 
7843 N N9    . DA  E 11  ? 1.1910 2.2791 3.0895 0.0962  0.3196  0.5523  432 DA  E N9    
7844 C C8    . DA  E 11  ? 1.1170 2.2278 3.0561 0.1299  0.3742  0.5165  432 DA  E C8    
7845 N N7    . DA  E 11  ? 1.1141 2.1813 2.9385 0.1081  0.4409  0.5040  432 DA  E N7    
7846 C C5    . DA  E 11  ? 1.1797 2.1923 2.8864 0.0550  0.4285  0.5335  432 DA  E C5    
7847 C C6    . DA  E 11  ? 1.2107 2.1519 2.7630 0.0130  0.4704  0.5372  432 DA  E C6    
7848 N N6    . DA  E 11  ? 1.1834 2.0911 2.6622 0.0192  0.5365  0.5118  432 DA  E N6    
7849 N N1    . DA  E 11  ? 1.2841 2.1831 2.7548 -0.0320 0.4359  0.5659  432 DA  E N1    
7850 C C2    . DA  E 11  ? 1.3148 2.2432 2.8495 -0.0333 0.3659  0.5891  432 DA  E C2    
7851 N N3    . DA  E 11  ? 1.2861 2.2756 2.9557 0.0045  0.3203  0.5903  432 DA  E N3    
7852 C C4    . DA  E 11  ? 1.2203 2.2489 2.9734 0.0473  0.3549  0.5620  432 DA  E C4    
7853 P P     . DA  E 12  ? 1.2787 2.6361 3.7079 0.1536  0.0341  0.5438  433 DA  E P     
7854 O OP1   . DA  E 12  ? 1.3070 2.6467 3.7900 0.1971  -0.0718 0.5647  433 DA  E OP1   
7855 O OP2   . DA  E 12  ? 1.1489 2.6128 3.7160 0.1661  0.1021  0.4862  433 DA  E OP2   
7856 O "O5'" . DA  E 12  ? 1.3250 2.6995 3.7012 0.0836  0.0474  0.5460  433 DA  E "O5'" 
7857 C "C5'" . DA  E 12  ? 1.4097 2.6721 3.6007 0.0555  0.0200  0.5946  433 DA  E "C5'" 
7858 C "C4'" . DA  E 12  ? 1.4114 2.6822 3.5411 -0.0134 0.0692  0.5862  433 DA  E "C4'" 
7859 O "O4'" . DA  E 12  ? 1.3534 2.5873 3.3937 -0.0295 0.1624  0.5788  433 DA  E "O4'" 
7860 C "C3'" . DA  E 12  ? 1.3584 2.7625 3.6605 -0.0481 0.0791  0.5418  433 DA  E "C3'" 
7861 O "O3'" . DA  E 12  ? 1.4145 2.7995 3.6564 -0.1043 0.0589  0.5525  433 DA  E "O3'" 
7862 C "C2'" . DA  E 12  ? 1.2610 2.7157 3.5978 -0.0650 0.1867  0.5083  433 DA  E "C2'" 
7863 C "C1'" . DA  E 12  ? 1.2938 2.6142 3.4135 -0.0743 0.2277  0.5422  433 DA  E "C1'" 
7864 N N9    . DA  E 12  ? 1.2124 2.5351 3.3155 -0.0617 0.3141  0.5203  433 DA  E N9    
7865 C C8    . DA  E 12  ? 1.1313 2.5274 3.3608 -0.0151 0.3374  0.4868  433 DA  E C8    
7866 N N7    . DA  E 12  ? 1.0906 2.4679 3.2625 -0.0103 0.4165  0.4697  433 DA  E N7    
7867 C C5    . DA  E 12  ? 1.1494 2.4295 3.1432 -0.0571 0.4451  0.4951  433 DA  E C5    
7868 C C6    . DA  E 12  ? 1.1544 2.3622 3.0056 -0.0722 0.5169  0.4923  433 DA  E C6    
7869 N N6    . DA  E 12  ? 1.1027 2.3288 2.9661 -0.0399 0.5783  0.4616  433 DA  E N6    
7870 N N1    . DA  E 12  ? 1.2203 2.3318 2.9117 -0.1175 0.5179  0.5190  433 DA  E N1    
7871 C C2    . DA  E 12  ? 1.2748 2.3704 2.9541 -0.1462 0.4540  0.5452  433 DA  E C2    
7872 N N3    . DA  E 12  ? 1.2844 2.4424 3.0831 -0.1347 0.3841  0.5508  433 DA  E N3    
7873 C C4    . DA  E 12  ? 1.2199 2.4674 3.1731 -0.0896 0.3828  0.5255  433 DA  E C4    
7874 P P     . DA  E 13  ? 1.3997 2.9070 3.8202 -0.1393 0.0287  0.5145  434 DA  E P     
7875 O OP1   . DA  E 13  ? 1.5061 2.9636 3.8699 -0.1394 -0.0700 0.5388  434 DA  E OP1   
7876 O OP2   . DA  E 13  ? 1.3094 2.9475 3.9460 -0.1061 0.0338  0.4672  434 DA  E OP2   
7877 O "O5'" . DA  E 13  ? 1.3861 2.9034 3.7687 -0.2172 0.1195  0.5027  434 DA  E "O5'" 
7878 C "C5'" . DA  E 13  ? 1.3564 2.8139 3.6178 -0.2279 0.2112  0.5118  434 DA  E "C5'" 
7879 C "C4'" . DA  E 13  ? 1.4223 2.7688 3.4957 -0.2801 0.2312  0.5405  434 DA  E "C4'" 
7880 O "O4'" . DA  E 13  ? 1.3985 2.6644 3.3314 -0.2724 0.3041  0.5509  434 DA  E "O4'" 
7881 C "C3'" . DA  E 13  ? 1.4610 2.8578 3.5903 -0.3574 0.2719  0.5220  434 DA  E "C3'" 
7882 O "O3'" . DA  E 13  ? 1.5897 2.8829 3.5682 -0.3993 0.2428  0.5490  434 DA  E "O3'" 
7883 C "C2'" . DA  E 13  ? 1.3969 2.8094 3.5127 -0.3758 0.3862  0.5066  434 DA  E "C2'" 
7884 C "C1'" . DA  E 13  ? 1.3689 2.6712 3.3209 -0.3226 0.3960  0.5299  434 DA  E "C1'" 
7885 N N9    . DA  E 13  ? 1.2931 2.6489 3.3060 -0.2856 0.4628  0.5042  434 DA  E N9    
7886 C C8    . DA  E 13  ? 1.2266 2.6984 3.4218 -0.2416 0.4525  0.4730  434 DA  E C8    
7887 N N7    . DA  E 13  ? 1.1686 2.6683 3.3814 -0.2134 0.5209  0.4494  434 DA  E N7    
7888 C C5    . DA  E 13  ? 1.2049 2.5962 3.2291 -0.2401 0.5800  0.4678  434 DA  E C5    
7889 C C6    . DA  E 13  ? 1.1953 2.5507 3.1332 -0.2252 0.6601  0.4552  434 DA  E C6    
7890 N N6    . DA  E 13  ? 1.1687 2.6040 3.2085 -0.1791 0.6983  0.4189  434 DA  E N6    
7891 N N1    . DA  E 13  ? 1.2444 2.4758 2.9849 -0.2551 0.6938  0.4774  434 DA  E N1    
7892 C C2    . DA  E 13  ? 1.3078 2.4603 2.9506 -0.2981 0.6510  0.5089  434 DA  E C2    
7893 N N3    . DA  E 13  ? 1.3295 2.5090 3.0390 -0.3163 0.5773  0.5224  434 DA  E N3    
7894 C C4    . DA  E 13  ? 1.2785 2.5791 3.1794 -0.2851 0.5448  0.5013  434 DA  E C4    
7895 P P     . DT  E 14  ? 1.6088 2.9182 3.6110 -0.4874 0.2795  0.5387  435 DT  E P     
7896 O OP1   . DT  E 14  ? 1.7103 2.9225 3.5872 -0.5082 0.2088  0.5618  435 DT  E OP1   
7897 O OP2   . DT  E 14  ? 1.5494 3.0171 3.7923 -0.5083 0.2915  0.4980  435 DT  E OP2   
7898 O "O5'" . DT  E 14  ? 1.6073 2.8530 3.4860 -0.5167 0.3899  0.5456  435 DT  E "O5'" 
7899 C "C5'" . DT  E 14  ? 1.6139 2.7124 3.2685 -0.4962 0.3968  0.5739  435 DT  E "C5'" 
7900 C "C4'" . DT  E 14  ? 1.6076 2.6601 3.1708 -0.5251 0.4997  0.5725  435 DT  E "C4'" 
7901 O "O4'" . DT  E 14  ? 1.5450 2.6734 3.1914 -0.4813 0.5560  0.5510  435 DT  E "O4'" 
7902 C "C3'" . DT  E 14  ? 1.6628 2.7446 3.2714 -0.6107 0.5579  0.5662  435 DT  E "C3'" 
7903 O "O3'" . DT  E 14  ? 1.7376 2.6734 3.1444 -0.6494 0.5815  0.5897  435 DT  E "O3'" 
7904 C "C2'" . DT  E 14  ? 1.6077 2.8023 3.3405 -0.6110 0.6516  0.5386  435 DT  E "C2'" 
7905 C "C1'" . DT  E 14  ? 1.5422 2.7119 3.2178 -0.5280 0.6546  0.5356  435 DT  E "C1'" 
7906 N N1    . DT  E 14  ? 1.4272 2.7458 3.2901 -0.4929 0.6963  0.4982  435 DT  E N1    
7907 C C2    . DT  E 14  ? 1.3960 2.7119 3.2127 -0.4657 0.7761  0.4834  435 DT  E C2    
7908 O O2    . DT  E 14  ? 1.4454 2.6405 3.0742 -0.4646 0.8130  0.4998  435 DT  E O2    
7909 N N3    . DT  E 14  ? 1.3695 2.8119 3.3379 -0.4288 0.7920  0.4354  435 DT  E N3    
7910 C C4    . DT  E 14  ? 1.3294 2.9072 3.5095 -0.4199 0.7462  0.4066  435 DT  E C4    
7911 O O4    . DT  E 14  ? 1.3170 2.9974 3.6142 -0.3830 0.7599  0.3591  435 DT  E O4    
7912 C C5    . DT  E 14  ? 1.3105 2.8986 3.5613 -0.4536 0.6740  0.4325  435 DT  E C5    
7913 C C7    . DT  E 14  ? 1.2771 3.0005 3.7510 -0.4414 0.6102  0.3995  435 DT  E C7    
7914 C C6    . DT  E 14  ? 1.3470 2.8018 3.4247 -0.4876 0.6505  0.4738  435 DT  E C6    
7915 P P     . DT  E 15  ? 1.7951 2.7108 3.1888 -0.7442 0.6488  0.5953  436 DT  E P     
7916 O OP1   . DT  E 15  ? 1.8933 2.6774 3.1441 -0.7773 0.5899  0.6178  436 DT  E OP1   
7917 O OP2   . DT  E 15  ? 1.7184 2.7952 3.3432 -0.7885 0.6823  0.5704  436 DT  E OP2   
7918 O "O5'" . DT  E 15  ? 1.7809 2.6300 3.0389 -0.7351 0.7464  0.5992  436 DT  E "O5'" 
7919 C "C5'" . DT  E 15  ? 1.7308 2.5285 2.8892 -0.6533 0.7384  0.5965  436 DT  E "C5'" 
7920 C "C4'" . DT  E 15  ? 1.7032 2.5314 2.8533 -0.6364 0.8344  0.5787  436 DT  E "C4'" 
7921 O "O4'" . DT  E 15  ? 1.6324 2.6273 2.9900 -0.6090 0.8460  0.5442  436 DT  E "O4'" 
7922 C "C3'" . DT  E 15  ? 1.8386 2.6257 2.8975 -0.7050 0.9006  0.5710  436 DT  E "C3'" 
7923 O "O3'" . DT  E 15  ? 1.9191 2.5416 2.7423 -0.6977 0.9164  0.5881  436 DT  E "O3'" 
7924 C "C2'" . DT  E 15  ? 1.8410 2.7650 3.0165 -0.6925 0.9649  0.5309  436 DT  E "C2'" 
7925 C "C1'" . DT  E 15  ? 1.7020 2.7363 3.0453 -0.6192 0.9264  0.5117  436 DT  E "C1'" 
7926 N N1    . DT  E 15  ? 1.6719 2.8923 3.2478 -0.6267 0.9385  0.4703  436 DT  E N1    
7927 C C2    . DT  E 15  ? 1.6900 2.9930 3.3068 -0.6000 0.9983  0.4316  436 DT  E C2    
7928 O O2    . DT  E 15  ? 1.7278 2.9641 3.2079 -0.5704 1.0427  0.4299  436 DT  E O2    
7929 N N3    . DT  E 15  ? 1.6661 3.1356 3.4930 -0.6050 0.9992  0.3916  436 DT  E N3    
7930 C C4    . DT  E 15  ? 1.6284 3.1859 3.6274 -0.6320 0.9453  0.3840  436 DT  E C4    
7931 O O4    . DT  E 15  ? 1.6154 3.3208 3.7975 -0.6295 0.9451  0.3415  436 DT  E O4    
7932 C C5    . DT  E 15  ? 1.6107 3.0752 3.5597 -0.6590 0.8835  0.4267  436 DT  E C5    
7933 C C7    . DT  E 15  ? 1.5743 3.1227 3.7007 -0.6848 0.8143  0.4203  436 DT  E C7    
7934 C C6    . DT  E 15  ? 1.6329 2.9367 3.3743 -0.6563 0.8839  0.4686  436 DT  E C6    
7935 P P     . DT  E 16  ? 1.7091 2.8859 1.7461 -1.0191 -0.3824 0.7759  437 DT  E P     
7936 O OP1   . DT  E 16  ? 1.6310 2.9791 1.6234 -1.0079 -0.3918 0.8138  437 DT  E OP1   
7937 O OP2   . DT  E 16  ? 1.6772 2.7605 1.7563 -0.9506 -0.3720 0.7642  437 DT  E OP2   
7938 O "O5'" . DT  E 16  ? 1.8272 2.9518 1.8360 -1.0697 -0.3561 0.7128  437 DT  E "O5'" 
7939 C "C5'" . DT  E 16  ? 1.9070 3.0344 1.8876 -1.1671 -0.3586 0.7057  437 DT  E "C5'" 
7940 C "C4'" . DT  E 16  ? 2.0734 3.0347 2.0626 -1.2164 -0.3198 0.6386  437 DT  E "C4'" 
7941 O "O4'" . DT  E 16  ? 2.1387 2.9419 2.2187 -1.1814 -0.3055 0.6416  437 DT  E "O4'" 
7942 C "C3'" . DT  E 16  ? 2.1237 3.0650 2.0728 -1.2056 -0.2877 0.5752  437 DT  E "C3'" 
7943 O "O3'" . DT  E 16  ? 2.2201 3.1445 2.1032 -1.3102 -0.2662 0.5281  437 DT  E "O3'" 
7944 C "C2'" . DT  E 16  ? 2.1784 2.9456 2.2031 -1.1476 -0.2560 0.5446  437 DT  E "C2'" 
7945 C "C1'" . DT  E 16  ? 2.2226 2.8890 2.3161 -1.1797 -0.2566 0.5740  437 DT  E "C1'" 
7946 N N1    . DT  E 16  ? 2.1991 2.7293 2.4052 -1.1149 -0.2419 0.5906  437 DT  E N1    
7947 C C2    . DT  E 16  ? 2.2920 2.6435 2.5616 -1.1392 -0.1878 0.5524  437 DT  E C2    
7948 O O2    . DT  E 16  ? 2.3870 2.6683 2.6145 -1.2164 -0.1456 0.4947  437 DT  E O2    
7949 N N3    . DT  E 16  ? 2.2750 2.5331 2.6625 -1.0751 -0.1800 0.5879  437 DT  E N3    
7950 C C4    . DT  E 16  ? 2.1517 2.4787 2.5828 -1.0020 -0.2251 0.6530  437 DT  E C4    
7951 O O4    . DT  E 16  ? 2.1289 2.3775 2.6688 -0.9569 -0.2191 0.6911  437 DT  E O4    
7952 C C5    . DT  E 16  ? 2.0441 2.5432 2.3867 -0.9878 -0.2747 0.6769  437 DT  E C5    
7953 C C7    . DT  E 16  ? 1.9065 2.4800 2.2688 -0.9247 -0.3152 0.7364  437 DT  E C7    
7954 C C6    . DT  E 16  ? 2.0785 2.6679 2.3226 -1.0379 -0.2777 0.6464  437 DT  E C6    
7955 P P     . DT  E 17  ? 2.2695 3.1688 2.0930 -1.3354 -0.2296 0.4559  438 DT  E P     
7956 O OP1   . DT  E 17  ? 2.3160 3.2945 2.0433 -1.4551 -0.2313 0.4391  438 DT  E OP1   
7957 O OP2   . DT  E 17  ? 2.1824 3.1562 2.0216 -1.2329 -0.2401 0.4706  438 DT  E OP2   
7958 O "O5'" . DT  E 17  ? 2.3786 3.0405 2.2517 -1.3409 -0.1703 0.3893  438 DT  E "O5'" 
7959 C "C5'" . DT  E 17  ? 2.4414 3.0183 2.2625 -1.3904 -0.1189 0.3076  438 DT  E "C5'" 
7960 C "C4'" . DT  E 17  ? 2.5448 2.8922 2.4174 -1.4247 -0.0520 0.2535  438 DT  E "C4'" 
7961 O "O4'" . DT  E 17  ? 2.5138 2.7828 2.5169 -1.3298 -0.0593 0.3040  438 DT  E "O4'" 
7962 C "C3'" . DT  E 17  ? 2.6173 2.8323 2.4689 -1.4395 0.0172  0.1647  438 DT  E "C3'" 
7963 O "O3'" . DT  E 17  ? 2.7276 2.7736 2.5577 -1.5447 0.0896  0.0984  438 DT  E "O3'" 
7964 C "C2'" . DT  E 17  ? 2.5821 2.7099 2.5589 -1.3111 0.0255  0.1868  438 DT  E "C2'" 
7965 C "C1'" . DT  E 17  ? 2.5746 2.6754 2.6469 -1.2876 0.0006  0.2585  438 DT  E "C1'" 
7966 N N1    . DT  E 17  ? 2.4919 2.5964 2.6757 -1.1697 -0.0303 0.3233  438 DT  E N1    
7967 C C2    . DT  E 17  ? 2.5557 2.4955 2.8654 -1.1289 0.0146  0.3285  438 DT  E C2    
7968 O O2    . DT  E 17  ? 2.6700 2.4466 3.0120 -1.1771 0.0884  0.2778  438 DT  E O2    
7969 N N3    . DT  E 17  ? 2.4819 2.4553 2.8820 -1.0331 -0.0250 0.3987  438 DT  E N3    
7970 C C4    . DT  E 17  ? 2.3591 2.4948 2.7244 -0.9795 -0.0951 0.4513  438 DT  E C4    
7971 O O4    . DT  E 17  ? 2.2813 2.4321 2.7189 -0.9084 -0.1235 0.5083  438 DT  E O4    
7972 C C5    . DT  E 17  ? 2.3190 2.6067 2.5590 -1.0188 -0.1277 0.4380  438 DT  E C5    
7973 C C7    . DT  E 17  ? 2.2046 2.6603 2.4073 -0.9639 -0.1862 0.4898  438 DT  E C7    
7974 C C6    . DT  E 17  ? 2.3753 2.6491 2.5373 -1.1095 -0.0984 0.3816  438 DT  E C6    
7975 P P     . DT  E 18  ? 2.8044 2.7503 2.5356 -1.6242 0.1658  -0.0125 439 DT  E P     
7976 O OP1   . DT  E 18  ? 2.9462 2.7525 2.6438 -1.6955 0.2248  -0.0643 439 DT  E OP1   
7977 O OP2   . DT  E 18  ? 2.7356 2.8760 2.3538 -1.6434 0.1175  -0.0111 439 DT  E OP2   
7978 O "O5'" . DT  E 18  ? 2.7957 2.5839 2.6313 -1.5384 0.2239  -0.0446 439 DT  E "O5'" 
7979 C "C5'" . DT  E 18  ? 2.9114 2.4901 2.7488 -1.5767 0.3283  -0.1368 439 DT  E "C5'" 
7980 C "C4'" . DT  E 18  ? 2.9422 2.3354 2.9578 -1.5019 0.3822  -0.1137 439 DT  E "C4'" 
7981 O "O4'" . DT  E 18  ? 2.8585 2.3658 2.9760 -1.3811 0.2974  -0.0083 439 DT  E "O4'" 
7982 C "C3'" . DT  E 18  ? 2.9882 2.2298 3.0607 -1.4507 0.4636  -0.1747 439 DT  E "C3'" 
7983 O "O3'" . DT  E 18  ? 3.1599 2.2174 3.2437 -1.4762 0.5591  -0.2414 439 DT  E "O3'" 
7984 C "C2'" . DT  E 18  ? 2.9208 2.1495 3.1721 -1.3095 0.4355  -0.0878 439 DT  E "C2'" 
7985 C "C1'" . DT  E 18  ? 2.8696 2.2472 3.1430 -1.2840 0.3369  0.0135  439 DT  E "C1'" 
7986 N N1    . DT  E 18  ? 2.7614 2.2836 3.0876 -1.1649 0.2494  0.0962  439 DT  E N1    
7987 C C2    . DT  E 18  ? 2.7431 2.2013 3.2311 -1.0702 0.2497  0.1627  439 DT  E C2    
7988 O O2    . DT  E 18  ? 2.7916 2.0835 3.4024 -1.0677 0.3192  0.1661  439 DT  E O2    
7989 N N3    . DT  E 18  ? 2.6456 2.2439 3.1505 -0.9817 0.1698  0.2295  439 DT  E N3    
7990 C C4    . DT  E 18  ? 2.5603 2.3401 2.9490 -0.9709 0.1006  0.2351  439 DT  E C4    
7991 O O4    . DT  E 18  ? 2.4583 2.3388 2.8678 -0.8937 0.0436  0.2910  439 DT  E O4    
7992 C C5    . DT  E 18  ? 2.5859 2.4301 2.8303 -1.0623 0.1047  0.1751  439 DT  E C5    
7993 C C7    . DT  E 18  ? 2.4888 2.5347 2.6258 -1.0530 0.0391  0.1910  439 DT  E C7    
7994 C C6    . DT  E 18  ? 2.6834 2.4039 2.8981 -1.1583 0.1731  0.1103  439 DT  E C6    
7995 P P     . DC  E 19  ? 3.2733 2.1823 3.3552 -1.4523 0.6581  -0.3324 440 DC  E P     
7996 O OP1   . DC  E 19  ? 3.5081 2.2712 3.5471 -1.5111 0.7482  -0.4027 440 DC  E OP1   
7997 O OP2   . DC  E 19  ? 3.1915 2.2243 3.1503 -1.4734 0.6249  -0.3703 440 DC  E OP2   
7998 O "O5'" . DC  E 19  ? 3.1899 2.0009 3.4867 -1.3233 0.6796  -0.2693 440 DC  E "O5'" 
7999 C "C5'" . DC  E 19  ? 3.1433 1.9203 3.4736 -1.2585 0.7107  -0.2979 440 DC  E "C5'" 
8000 C "C4'" . DC  E 19  ? 2.9860 1.7713 3.5005 -1.1429 0.6758  -0.1985 440 DC  E "C4'" 
8001 O "O4'" . DC  E 19  ? 2.8597 1.8290 3.3501 -1.1352 0.5652  -0.1219 440 DC  E "O4'" 
8002 C "C3'" . DC  E 19  ? 2.9279 1.6817 3.4932 -1.0634 0.7045  -0.2189 440 DC  E "C3'" 
8003 O "O3'" . DC  E 19  ? 2.9541 1.6000 3.7056 -0.9615 0.7469  -0.1656 440 DC  E "O3'" 
8004 C "C2'" . DC  E 19  ? 2.7895 1.7308 3.3283 -1.0192 0.5968  -0.1595 440 DC  E "C2'" 
8005 C "C1'" . DC  E 19  ? 2.7819 1.8220 3.3482 -1.0171 0.5168  -0.0682 440 DC  E "C1'" 
8006 N N1    . DC  E 19  ? 2.7251 1.9949 3.1939 -0.9900 0.3959  -0.0194 440 DC  E N1    
8007 C C2    . DC  E 19  ? 2.6338 2.0031 3.1913 -0.8960 0.3160  0.0850  440 DC  E C2    
8008 O O2    . DC  E 19  ? 2.5893 1.8729 3.3063 -0.8393 0.3350  0.1450  440 DC  E O2    
8009 N N3    . DC  E 19  ? 2.5695 2.1291 3.0377 -0.8748 0.2242  0.1212  440 DC  E N3    
8010 C C4    . DC  E 19  ? 2.5745 2.2352 2.8913 -0.9348 0.2067  0.0704  440 DC  E C4    
8011 N N4    . DC  E 19  ? 2.4926 2.3361 2.7450 -0.9047 0.1265  0.1156  440 DC  E N4    
8012 C C5    . DC  E 19  ? 2.6618 2.2431 2.8885 -1.0341 0.2753  -0.0252 440 DC  E C5    
8013 C C6    . DC  E 19  ? 2.7417 2.1234 3.0389 -1.0621 0.3700  -0.0731 440 DC  E C6    
8014 P P     . DC  E 20  ? 2.9343 1.5248 3.7628 -0.8698 0.7951  -0.1843 441 DC  E P     
8015 O OP1   . DC  E 20  ? 3.0480 1.5195 4.0321 -0.8028 0.8668  -0.1538 441 DC  E OP1   
8016 O OP2   . DC  E 20  ? 2.9793 1.5747 3.6438 -0.9296 0.8291  -0.2974 441 DC  E OP2   
8017 O "O5'" . DC  E 20  ? 2.7109 1.4224 3.6262 -0.7928 0.7033  -0.0860 441 DC  E "O5'" 
8018 C "C5'" . DC  E 20  ? 2.6116 1.4003 3.6231 -0.7673 0.6280  0.0300  441 DC  E "C5'" 
8019 C "C4'" . DC  E 20  ? 2.4803 1.4327 3.4947 -0.6899 0.5251  0.0994  441 DC  E "C4'" 
8020 O "O4'" . DC  E 20  ? 2.5023 1.6247 3.3405 -0.7275 0.4370  0.0851  441 DC  E "O4'" 
8021 C "C3'" . DC  E 20  ? 2.4351 1.3724 3.4475 -0.6358 0.5501  0.0576  441 DC  E "C3'" 
8022 O "O3'" . DC  E 20  ? 2.3386 1.2346 3.5398 -0.5484 0.5590  0.1420  441 DC  E "O3'" 
8023 C "C2'" . DC  E 20  ? 2.4055 1.5361 3.2660 -0.6199 0.4476  0.0560  441 DC  E "C2'" 
8024 C "C1'" . DC  E 20  ? 2.4256 1.6703 3.2255 -0.6588 0.3726  0.1045  441 DC  E "C1'" 
8025 N N1    . DC  E 20  ? 2.4583 1.8492 3.0715 -0.7022 0.3177  0.0604  441 DC  E N1    
8026 C C2    . DC  E 20  ? 2.3952 1.9543 2.9633 -0.6511 0.2249  0.1178  441 DC  E C2    
8027 O O2    . DC  E 20  ? 2.3102 1.8935 2.9752 -0.5814 0.1864  0.1970  441 DC  E O2    
8028 N N3    . DC  E 20  ? 2.4180 2.1108 2.8404 -0.6842 0.1842  0.0890  441 DC  E N3    
8029 C C4    . DC  E 20  ? 2.4768 2.1548 2.7954 -0.7717 0.2221  0.0125  441 DC  E C4    
8030 N N4    . DC  E 20  ? 2.4525 2.2831 2.6453 -0.8021 0.1766  0.0034  441 DC  E N4    
8031 C C5    . DC  E 20  ? 2.5602 2.0670 2.9014 -0.8373 0.3136  -0.0549 441 DC  E C5    
8032 C C6    . DC  E 20  ? 2.5546 1.9148 3.0464 -0.7960 0.3639  -0.0312 441 DC  E C6    
8033 P P     . DG  E 21  ? 2.3827 1.1886 3.6373 -0.4877 0.6349  0.0951  442 DG  E P     
8034 O OP1   . DG  E 21  ? 2.4243 1.2030 3.8541 -0.4104 0.6538  0.1789  442 DG  E OP1   
8035 O OP2   . DG  E 21  ? 2.5140 1.2340 3.6314 -0.5611 0.7151  -0.0398 442 DG  E OP2   
8036 O "O5'" . DG  E 21  ? 2.2283 1.1392 3.4572 -0.4383 0.5699  0.1155  442 DG  E "O5'" 
8037 C "C5'" . DG  E 21  ? 2.1420 1.2201 3.3557 -0.3991 0.4512  0.2082  442 DG  E "C5'" 
8038 C "C4'" . DG  E 21  ? 2.1293 1.3361 3.1913 -0.3800 0.3887  0.1698  442 DG  E "C4'" 
8039 O "O4'" . DG  E 21  ? 2.2089 1.5081 3.1013 -0.4426 0.3479  0.1246  442 DG  E "O4'" 
8040 C "C3'" . DG  E 21  ? 2.1766 1.3153 3.1975 -0.3735 0.4533  0.0782  442 DG  E "C3'" 
8041 O "O3'" . DG  E 21  ? 2.1178 1.2340 3.2685 -0.2938 0.4595  0.1305  442 DG  E "O3'" 
8042 C "C2'" . DG  E 21  ? 2.1841 1.4636 3.0128 -0.3926 0.3906  0.0293  442 DG  E "C2'" 
8043 C "C1'" . DG  E 21  ? 2.2160 1.5971 2.9795 -0.4332 0.3247  0.0691  442 DG  E "C1'" 
8044 N N9    . DG  E 21  ? 2.3285 1.7485 2.9390 -0.5173 0.3309  -0.0047 442 DG  E N9    
8045 C C8    . DG  E 21  ? 2.4215 1.7348 2.9847 -0.5988 0.4109  -0.0923 442 DG  E C8    
8046 N N7    . DG  E 21  ? 2.4613 1.8618 2.8776 -0.6743 0.3884  -0.1336 442 DG  E N7    
8047 C C5    . DG  E 21  ? 2.4085 1.9796 2.7848 -0.6302 0.2929  -0.0678 442 DG  E C5    
8048 C C6    . DG  E 21  ? 2.4170 2.1467 2.6676 -0.6695 0.2350  -0.0628 442 DG  E C6    
8049 O O6    . DG  E 21  ? 2.4375 2.2032 2.5812 -0.7588 0.2471  -0.1109 442 DG  E O6    
8050 N N1    . DG  E 21  ? 2.3647 2.2228 2.6237 -0.5990 0.1599  0.0113  442 DG  E N1    
8051 C C2    . DG  E 21  ? 2.3359 2.1751 2.6943 -0.5139 0.1380  0.0696  442 DG  E C2    
8052 N N2    . DG  E 21  ? 2.2678 2.2339 2.6016 -0.4674 0.0726  0.1282  442 DG  E N2    
8053 N N3    . DG  E 21  ? 2.3227 2.0304 2.7985 -0.4815 0.1812  0.0739  442 DG  E N3    
8054 C C4    . DG  E 21  ? 2.3508 1.9282 2.8365 -0.5373 0.2600  0.0051  442 DG  E C4    
8055 P P     . DA  E 22  ? 2.1432 1.1734 3.2994 -0.2706 0.5344  0.0542  443 DA  E P     
8056 O OP1   . DA  E 22  ? 2.1067 1.0553 3.4571 -0.2098 0.5856  0.1143  443 DA  E OP1   
8057 O OP2   . DA  E 22  ? 2.2661 1.2336 3.2848 -0.3511 0.5991  -0.0708 443 DA  E OP2   
8058 O "O5'" . DA  E 22  ? 2.1001 1.2779 3.1624 -0.2213 0.4473  0.0684  443 DA  E "O5'" 
8059 C "C5'" . DA  E 22  ? 2.0133 1.3173 3.0900 -0.1824 0.3500  0.1665  443 DA  E "C5'" 
8060 C "C4'" . DA  E 22  ? 1.9959 1.4200 2.9426 -0.1560 0.2889  0.1472  443 DA  E "C4'" 
8061 O "O4'" . DA  E 22  ? 2.0860 1.5974 2.8751 -0.2050 0.2545  0.1042  443 DA  E "O4'" 
8062 C "C3'" . DA  E 22  ? 2.0106 1.3889 2.9310 -0.1342 0.3369  0.0752  443 DA  E "C3'" 
8063 O "O3'" . DA  E 22  ? 1.9618 1.4287 2.8558 -0.0793 0.2808  0.1085  443 DA  E "O3'" 
8064 C "C2'" . DA  E 22  ? 2.1169 1.5136 2.8789 -0.1991 0.3558  -0.0221 443 DA  E "C2'" 
8065 C "C1'" . DA  E 22  ? 2.1529 1.6783 2.8304 -0.2180 0.2770  0.0192  443 DA  E "C1'" 
8066 N N9    . DA  E 22  ? 2.2884 1.8311 2.8578 -0.2970 0.2908  -0.0384 443 DA  E N9    
8067 C C8    . DA  E 22  ? 2.3704 1.8174 2.9076 -0.3634 0.3658  -0.1215 443 DA  E C8    
8068 N N7    . DA  E 22  ? 2.4357 1.9367 2.8629 -0.4400 0.3558  -0.1534 443 DA  E N7    
8069 C C5    . DA  E 22  ? 2.3971 2.0371 2.7942 -0.4129 0.2713  -0.0843 443 DA  E C5    
8070 C C6    . DA  E 22  ? 2.4284 2.1873 2.7314 -0.4593 0.2239  -0.0697 443 DA  E C6    
8071 N N6    . DA  E 22  ? 2.4802 2.2463 2.6944 -0.5522 0.2478  -0.1222 443 DA  E N6    
8072 N N1    . DA  E 22  ? 2.3824 2.2547 2.6838 -0.4128 0.1545  0.0021  443 DA  E N1    
8073 C C2    . DA  E 22  ? 2.3285 2.1949 2.7040 -0.3356 0.1314  0.0524  443 DA  E C2    
8074 N N3    . DA  E 22  ? 2.2942 2.0658 2.7590 -0.2907 0.1627  0.0508  443 DA  E N3    
8075 C C4    . DA  E 22  ? 2.3289 1.9894 2.8066 -0.3280 0.2340  -0.0180 443 DA  E C4    
8076 P P     . DA  E 23  ? 1.8899 1.3061 2.8338 -0.0302 0.3194  0.0849  444 DA  E P     
8077 O OP1   . DA  E 23  ? 1.7757 1.1141 2.9115 0.0042  0.3503  0.1585  444 DA  E OP1   
8078 O OP2   . DA  E 23  ? 1.9503 1.3147 2.8033 -0.0676 0.3810  -0.0260 444 DA  E OP2   
8079 O "O5'" . DA  E 23  ? 1.8412 1.3826 2.7063 0.0122  0.2406  0.1191  444 DA  E "O5'" 
8080 C "C5'" . DA  E 23  ? 1.7957 1.4291 2.6548 0.0191  0.1660  0.2021  444 DA  E "C5'" 
8081 C "C4'" . DA  E 23  ? 1.8290 1.5723 2.5293 0.0137  0.1181  0.1770  444 DA  E "C4'" 
8082 O "O4'" . DA  E 23  ? 1.9538 1.7111 2.5717 -0.0366 0.1321  0.1240  444 DA  E "O4'" 
8083 C "C3'" . DA  E 23  ? 1.8070 1.5748 2.4347 0.0467  0.1230  0.1297  444 DA  E "C3'" 
8084 O "O3'" . DA  E 23  ? 1.7752 1.6411 2.3140 0.0632  0.0712  0.1555  444 DA  E "O3'" 
8085 C "C2'" . DA  E 23  ? 1.9299 1.6833 2.4790 0.0097  0.1644  0.0425  444 DA  E "C2'" 
8086 C "C1'" . DA  E 23  ? 2.0231 1.8142 2.5357 -0.0396 0.1462  0.0543  444 DA  E "C1'" 
8087 N N9    . DA  E 23  ? 2.1333 1.8773 2.6141 -0.0993 0.1944  -0.0124 444 DA  E N9    
8088 C C8    . DA  E 23  ? 2.1467 1.7755 2.6744 -0.1196 0.2649  -0.0683 444 DA  E C8    
8089 N N7    . DA  E 23  ? 2.2204 1.8266 2.6852 -0.1915 0.3006  -0.1279 444 DA  E N7    
8090 C C5    . DA  E 23  ? 2.2555 1.9801 2.6369 -0.2150 0.2440  -0.1012 444 DA  E C5    
8091 C C6    . DA  E 23  ? 2.3216 2.0980 2.6122 -0.2902 0.2414  -0.1292 444 DA  E C6    
8092 N N6    . DA  E 23  ? 2.3748 2.0816 2.6276 -0.3679 0.2994  -0.1996 444 DA  E N6    
8093 N N1    . DA  E 23  ? 2.3185 2.2221 2.5555 -0.2889 0.1810  -0.0816 444 DA  E N1    
8094 C C2    . DA  E 23  ? 2.2646 2.2261 2.5270 -0.2213 0.1335  -0.0196 444 DA  E C2    
8095 N N3    . DA  E 23  ? 2.2182 2.1378 2.5496 -0.1574 0.1294  0.0075  444 DA  E N3    
8096 C C4    . DA  E 23  ? 2.2088 2.0141 2.6021 -0.1556 0.1829  -0.0321 444 DA  E C4    
8097 P P     . DT  E 24  ? 1.6912 1.5844 2.1775 0.1074  0.0660  0.1371  445 DT  E P     
8098 O OP1   . DT  E 24  ? 1.5393 1.4623 2.0461 0.1256  0.0241  0.2076  445 DT  E OP1   
8099 O OP2   . DT  E 24  ? 1.7079 1.5274 2.2356 0.1190  0.1161  0.0838  445 DT  E OP2   
8100 O "O5'" . DT  E 24  ? 1.7755 1.7528 2.1315 0.1007  0.0585  0.0979  445 DT  E "O5'" 
8101 C "C5'" . DT  E 24  ? 1.8520 1.8970 2.1577 0.0778  0.0315  0.1246  445 DT  E "C5'" 
8102 C "C4'" . DT  E 24  ? 1.9650 2.0744 2.1893 0.0588  0.0430  0.0835  445 DT  E "C4'" 
8103 O "O4'" . DT  E 24  ? 2.0858 2.1512 2.3318 0.0129  0.0711  0.0439  445 DT  E "O4'" 
8104 C "C3'" . DT  E 24  ? 1.9310 2.0740 2.1014 0.0903  0.0574  0.0493  445 DT  E "C3'" 
8105 O "O3'" . DT  E 24  ? 1.8359 2.0754 1.9380 0.1033  0.0444  0.0702  445 DT  E "O3'" 
8106 C "C2'" . DT  E 24  ? 2.0445 2.1691 2.2062 0.0530  0.0894  -0.0085 445 DT  E "C2'" 
8107 C "C1'" . DT  E 24  ? 2.1154 2.2253 2.2949 -0.0023 0.0895  -0.0041 445 DT  E "C1'" 
8108 N N1    . DT  E 24  ? 2.1685 2.1998 2.3674 -0.0519 0.1330  -0.0609 445 DT  E N1    
8109 C C2    . DT  E 24  ? 2.1950 2.2645 2.3388 -0.1201 0.1419  -0.0879 445 DT  E C2    
8110 O O2    . DT  E 24  ? 2.1711 2.3462 2.2624 -0.1365 0.1121  -0.0601 445 DT  E O2    
8111 N N3    . DT  E 24  ? 2.2294 2.2082 2.3815 -0.1738 0.1928  -0.1487 445 DT  E N3    
8112 C C4    . DT  E 24  ? 2.1899 2.0426 2.4114 -0.1578 0.2409  -0.1824 445 DT  E C4    
8113 O O4    . DT  E 24  ? 2.1702 1.9350 2.3923 -0.2127 0.2987  -0.2427 445 DT  E O4    
8114 C C5    . DT  E 24  ? 2.1369 1.9677 2.4291 -0.0777 0.2239  -0.1412 445 DT  E C5    
8115 C C7    . DT  E 24  ? 2.0435 1.7536 2.4292 -0.0510 0.2730  -0.1612 445 DT  E C7    
8116 C C6    . DT  E 24  ? 2.1449 2.0661 2.4161 -0.0337 0.1687  -0.0843 445 DT  E C6    
8117 P P     . DT  E 25  ? 1.7288 2.0326 1.7774 0.1343  0.0598  0.0517  446 DT  E P     
8118 O OP1   . DT  E 25  ? 1.5779 1.9342 1.5900 0.1680  0.0555  0.0888  446 DT  E OP1   
8119 O OP2   . DT  E 25  ? 1.7369 1.9783 1.8061 0.1541  0.0769  0.0147  446 DT  E OP2   
8120 O "O5'" . DT  E 25  ? 1.7273 2.1089 1.7468 0.0866  0.0650  0.0376  446 DT  E "O5'" 
8121 C "C5'" . DT  E 25  ? 1.5617 2.0516 1.5414 0.0965  0.0705  0.0495  446 DT  E "C5'" 
8122 C "C4'" . DT  E 25  ? 1.5959 2.1605 1.5530 0.0297  0.0680  0.0426  446 DT  E "C4'" 
8123 O "O4'" . DT  E 25  ? 1.7800 2.2526 1.7489 -0.0245 0.0781  -0.0068 446 DT  E "O4'" 
8124 C "C3'" . DT  E 25  ? 1.5076 2.1730 1.4348 0.0200  0.0753  0.0430  446 DT  E "C3'" 
8125 O "O3'" . DT  E 25  ? 1.4454 2.2404 1.3541 -0.0249 0.0625  0.0823  446 DT  E "O3'" 
8126 C "C2'" . DT  E 25  ? 1.6403 2.2299 1.5562 -0.0254 0.0921  -0.0231 446 DT  E "C2'" 
8127 C "C1'" . DT  E 25  ? 1.8058 2.3117 1.7376 -0.0736 0.0936  -0.0448 446 DT  E "C1'" 
8128 N N1    . DT  E 25  ? 1.9606 2.3312 1.9120 -0.0997 0.1258  -0.1101 446 DT  E N1    
8129 C C2    . DT  E 25  ? 2.0933 2.4249 2.0242 -0.1843 0.1474  -0.1522 446 DT  E C2    
8130 O O2    . DT  E 25  ? 2.1059 2.5157 1.9967 -0.2445 0.1340  -0.1382 446 DT  E O2    
8131 N N3    . DT  E 25  ? 2.1837 2.3788 2.1440 -0.1995 0.1916  -0.2113 446 DT  E N3    
8132 C C4    . DT  E 25  ? 2.1526 2.2602 2.1676 -0.1371 0.2097  -0.2245 446 DT  E C4    
8133 O O4    . DT  E 25  ? 2.1781 2.1660 2.2304 -0.1531 0.2573  -0.2734 446 DT  E O4    
8134 C C5    . DT  E 25  ? 2.0234 2.1874 2.0505 -0.0544 0.1755  -0.1758 446 DT  E C5    
8135 C C7    . DT  E 25  ? 1.9228 2.0095 2.0022 0.0099  0.1873  -0.1813 446 DT  E C7    
8136 C C6    . DT  E 25  ? 1.9437 2.2282 1.9354 -0.0412 0.1393  -0.1255 446 DT  E C6    
8137 O "O5'" . DG  F 1   ? 2.7136 3.5754 1.6527 -0.1136 1.0862  -0.3618 422 DG  F "O5'" 
8138 C "C5'" . DG  F 1   ? 2.5705 3.3549 1.5916 -0.1267 1.0449  -0.3599 422 DG  F "C5'" 
8139 C "C4'" . DG  F 1   ? 2.5484 3.3027 1.4939 -0.1564 0.9789  -0.3482 422 DG  F "C4'" 
8140 O "O4'" . DG  F 1   ? 2.5012 3.2778 1.4382 -0.1732 0.9601  -0.2346 422 DG  F "O4'" 
8141 C "C3'" . DG  F 1   ? 2.4328 3.0990 1.4462 -0.1673 0.9387  -0.3823 422 DG  F "C3'" 
8142 O "O3'" . DG  F 1   ? 2.4857 3.1121 1.4695 -0.1714 0.9213  -0.4883 422 DG  F "O3'" 
8143 C "C2'" . DG  F 1   ? 2.3593 3.0160 1.3448 -0.1915 0.8849  -0.3003 422 DG  F "C2'" 
8144 C "C1'" . DG  F 1   ? 2.4167 3.1435 1.3472 -0.1940 0.8974  -0.2131 422 DG  F "C1'" 
8145 N N9    . DG  F 1   ? 2.3123 3.0218 1.3147 -0.2004 0.8873  -0.1205 422 DG  F N9    
8146 C C8    . DG  F 1   ? 2.2627 2.9787 1.3654 -0.1901 0.9282  -0.0824 422 DG  F C8    
8147 N N7    . DG  F 1   ? 2.1714 2.8602 1.3265 -0.2026 0.9018  -0.0044 422 DG  F N7    
8148 C C5    . DG  F 1   ? 2.1575 2.8195 1.2422 -0.2174 0.8401  0.0086  422 DG  F C5    
8149 C C6    . DG  F 1   ? 2.0851 2.7118 1.1806 -0.2303 0.7865  0.0792  422 DG  F C6    
8150 O O6    . DG  F 1   ? 2.0465 2.6529 1.2152 -0.2349 0.7811  0.1455  422 DG  F O6    
8151 N N1    . DG  F 1   ? 2.1122 2.7297 1.1259 -0.2377 0.7314  0.0670  422 DG  F N1    
8152 C C2    . DG  F 1   ? 2.1750 2.8145 1.1095 -0.2387 0.7278  -0.0042 422 DG  F C2    
8153 N N2    . DG  F 1   ? 2.1759 2.8097 1.0500 -0.2484 0.6692  -0.0028 422 DG  F N2    
8154 N N3    . DG  F 1   ? 2.2525 2.9201 1.1720 -0.2300 0.7758  -0.0730 422 DG  F N3    
8155 C C4    . DG  F 1   ? 2.2387 2.9155 1.2345 -0.2171 0.8307  -0.0622 422 DG  F C4    
8156 P P     . DA  F 2   ? 2.6035 3.2606 1.4566 -0.1884 0.8874  -0.5346 423 DA  F P     
8157 O OP1   . DA  F 2   ? 2.6424 3.3648 1.4056 -0.1985 0.8708  -0.4512 423 DA  F OP1   
8158 O OP2   . DA  F 2   ? 2.7274 3.3888 1.5586 -0.1700 0.9188  -0.6383 423 DA  F OP2   
8159 O "O5'" . DA  F 2   ? 2.5225 3.1144 1.3958 -0.2157 0.8304  -0.5572 423 DA  F "O5'" 
8160 C "C5'" . DA  F 2   ? 2.4724 3.0787 1.3004 -0.2379 0.7782  -0.4874 423 DA  F "C5'" 
8161 C "C4'" . DA  F 2   ? 2.3335 2.8748 1.2440 -0.2474 0.7522  -0.4611 423 DA  F "C4'" 
8162 O "O4'" . DA  F 2   ? 2.2482 2.7846 1.2226 -0.2324 0.7723  -0.3795 423 DA  F "O4'" 
8163 C "C3'" . DA  F 2   ? 2.3049 2.7701 1.2972 -0.2480 0.7652  -0.5446 423 DA  F "C3'" 
8164 O "O3'" . DA  F 2   ? 2.2738 2.7051 1.2610 -0.2761 0.7188  -0.5724 423 DA  F "O3'" 
8165 C "C2'" . DA  F 2   ? 2.1991 2.6190 1.3021 -0.2277 0.7957  -0.5009 423 DA  F "C2'" 
8166 C "C1'" . DA  F 2   ? 2.1486 2.6121 1.2258 -0.2273 0.7792  -0.3919 423 DA  F "C1'" 
8167 N N9    . DA  F 2   ? 2.0943 2.5543 1.2498 -0.2074 0.8161  -0.3394 423 DA  F N9    
8168 C C8    . DA  F 2   ? 2.1177 2.5767 1.3385 -0.1855 0.8687  -0.3725 423 DA  F C8    
8169 N N7    . DA  F 2   ? 2.0587 2.5219 1.3510 -0.1744 0.8896  -0.3077 423 DA  F N7    
8170 C C5    . DA  F 2   ? 2.0041 2.4648 1.2707 -0.1903 0.8476  -0.2283 423 DA  F C5    
8171 C C6    . DA  F 2   ? 1.9467 2.4029 1.2597 -0.1921 0.8411  -0.1379 423 DA  F C6    
8172 N N6    . DA  F 2   ? 1.9667 2.4247 1.3711 -0.1800 0.8800  -0.1098 423 DA  F N6    
8173 N N1    . DA  F 2   ? 1.8847 2.3324 1.1539 -0.2049 0.7861  -0.0769 423 DA  F N1    
8174 C C2    . DA  F 2   ? 1.9122 2.3681 1.0964 -0.2177 0.7485  -0.1041 423 DA  F C2    
8175 N N3    . DA  F 2   ? 1.9752 2.4384 1.1145 -0.2212 0.7507  -0.1848 423 DA  F N3    
8176 C C4    . DA  F 2   ? 2.0161 2.4775 1.1979 -0.2078 0.8018  -0.2459 423 DA  F C4    
8177 P P     . DA  F 3   ? 2.2694 2.7484 1.1744 -0.3003 0.6568  -0.5253 424 DA  F P     
8178 O OP1   . DA  F 3   ? 2.3917 2.9401 1.1916 -0.3038 0.6465  -0.5381 424 DA  F OP1   
8179 O OP2   . DA  F 3   ? 2.2254 2.6626 1.1630 -0.3251 0.6266  -0.5622 424 DA  F OP2   
8180 O "O5'" . DA  F 3   ? 2.1635 2.6471 1.0937 -0.2871 0.6448  -0.4124 424 DA  F "O5'" 
8181 C "C5'" . DA  F 3   ? 2.1301 2.6421 1.0176 -0.2975 0.5893  -0.3512 424 DA  F "C5'" 
8182 C "C4'" . DA  F 3   ? 2.0076 2.4823 0.9603 -0.2851 0.5772  -0.2802 424 DA  F "C4'" 
8183 O "O4'" . DA  F 3   ? 1.9702 2.4120 0.9908 -0.2647 0.6255  -0.2618 424 DA  F "O4'" 
8184 C "C3'" . DA  F 3   ? 1.9333 2.3516 0.9583 -0.2861 0.5490  -0.2984 424 DA  F "C3'" 
8185 O "O3'" . DA  F 3   ? 1.8763 2.3015 0.9066 -0.2749 0.4966  -0.2228 424 DA  F "O3'" 
8186 C "C2'" . DA  F 3   ? 1.8771 2.2196 1.0125 -0.2620 0.5861  -0.3079 424 DA  F "C2'" 
8187 C "C1'" . DA  F 3   ? 1.8717 2.2364 0.9989 -0.2464 0.6133  -0.2510 424 DA  F "C1'" 
8188 N N9    . DA  F 3   ? 1.8600 2.1841 1.0665 -0.2283 0.6654  -0.2729 424 DA  F N9    
8189 C C8    . DA  F 3   ? 1.9326 2.2422 1.1581 -0.2306 0.7121  -0.3572 424 DA  F C8    
8190 N N7    . DA  F 3   ? 1.9246 2.2030 1.2325 -0.2079 0.7529  -0.3557 424 DA  F N7    
8191 C C5    . DA  F 3   ? 1.8578 2.1291 1.2020 -0.1929 0.7292  -0.2643 424 DA  F C5    
8192 C C6    . DA  F 3   ? 1.8156 2.0596 1.2504 -0.1688 0.7456  -0.2181 424 DA  F C6    
8193 N N6    . DA  F 3   ? 1.8268 2.0511 1.3371 -0.1532 0.7952  -0.2557 424 DA  F N6    
8194 N N1    . DA  F 3   ? 1.7669 2.0044 1.2165 -0.1598 0.7051  -0.1337 424 DA  F N1    
8195 C C2    . DA  F 3   ? 1.7556 2.0130 1.1353 -0.1702 0.6546  -0.0975 424 DA  F C2    
8196 N N3    . DA  F 3   ? 1.7728 2.0631 1.0676 -0.1914 0.6366  -0.1303 424 DA  F N3    
8197 C C4    . DA  F 3   ? 1.8278 2.1237 1.1087 -0.2040 0.6753  -0.2146 424 DA  F C4    
8198 P P     . DT  F 4   ? 1.8627 2.2548 0.9591 -0.2705 0.4531  -0.2197 425 DT  F P     
8199 O OP1   . DT  F 4   ? 1.8830 2.3374 0.9167 -0.2784 0.3996  -0.1824 425 DT  F OP1   
8200 O OP2   . DT  F 4   ? 1.9198 2.2760 1.0584 -0.2892 0.4751  -0.3014 425 DT  F OP2   
8201 O "O5'" . DT  F 4   ? 1.8100 2.1412 0.9967 -0.2308 0.4502  -0.1591 425 DT  F "O5'" 
8202 C "C5'" . DT  F 4   ? 1.7525 2.0890 0.9259 -0.2098 0.4456  -0.0918 425 DT  F "C5'" 
8203 C "C4'" . DT  F 4   ? 1.6922 1.9599 0.9615 -0.1743 0.4485  -0.0581 425 DT  F "C4'" 
8204 O "O4'" . DT  F 4   ? 1.7017 1.9387 1.0140 -0.1745 0.5034  -0.0902 425 DT  F "O4'" 
8205 C "C3'" . DT  F 4   ? 1.6613 1.8872 1.0010 -0.1570 0.4266  -0.0642 425 DT  F "C3'" 
8206 O "O3'" . DT  F 4   ? 1.5922 1.8055 0.9535 -0.1216 0.3831  -0.0022 425 DT  F "O3'" 
8207 C "C2'" . DT  F 4   ? 1.6821 1.8458 1.1022 -0.1493 0.4698  -0.0988 425 DT  F "C2'" 
8208 C "C1'" . DT  F 4   ? 1.6654 1.8349 1.0746 -0.1489 0.5054  -0.0902 425 DT  F "C1'" 
8209 N N1    . DT  F 4   ? 1.6847 1.8240 1.1427 -0.1535 0.5612  -0.1473 425 DT  F N1    
8210 C C2    . DT  F 4   ? 1.6612 1.7609 1.1954 -0.1292 0.5837  -0.1280 425 DT  F C2    
8211 O O2    . DT  F 4   ? 1.6323 1.7165 1.1954 -0.1065 0.5584  -0.0681 425 DT  F O2    
8212 N N3    . DT  F 4   ? 1.6854 1.7636 1.2651 -0.1311 0.6340  -0.1848 425 DT  F N3    
8213 C C4    . DT  F 4   ? 1.7501 1.8343 1.3058 -0.1531 0.6617  -0.2624 425 DT  F C4    
8214 O O4    . DT  F 4   ? 1.7705 1.8300 1.3747 -0.1478 0.7050  -0.3139 425 DT  F O4    
8215 C C5    . DT  F 4   ? 1.7760 1.8976 1.2502 -0.1808 0.6325  -0.2812 425 DT  F C5    
8216 C C7    . DT  F 4   ? 1.8496 1.9765 1.2936 -0.2077 0.6511  -0.3687 425 DT  F C7    
8217 C C6    . DT  F 4   ? 1.7483 1.8988 1.1800 -0.1800 0.5850  -0.2212 425 DT  F C6    
8218 P P     . DT  F 5   ? 1.5625 1.7684 0.9658 -0.1009 0.3495  0.0069  426 DT  F P     
8219 O OP1   . DT  F 5   ? 1.5286 1.7714 0.8931 -0.0793 0.2987  0.0567  426 DT  F OP1   
8220 O OP2   . DT  F 5   ? 1.6009 1.8191 1.0146 -0.1332 0.3654  -0.0460 426 DT  F OP2   
8221 O "O5'" . DT  F 5   ? 1.5756 1.7108 1.0643 -0.0656 0.3603  0.0196  426 DT  F "O5'" 
8222 C "C5'" . DT  F 5   ? 1.5340 1.6369 1.0414 -0.0321 0.3450  0.0634  426 DT  F "C5'" 
8223 C "C4'" . DT  F 5   ? 1.5082 1.5471 1.0970 -0.0096 0.3651  0.0582  426 DT  F "C4'" 
8224 O "O4'" . DT  F 5   ? 1.5343 1.5596 1.1452 -0.0381 0.4180  0.0117  426 DT  F "O4'" 
8225 C "C3'" . DT  F 5   ? 1.4821 1.5011 1.1170 0.0141  0.3525  0.0585  426 DT  F "C3'" 
8226 O "O3'" . DT  F 5   ? 1.4585 1.4215 1.1555 0.0499  0.3499  0.0758  426 DT  F "O3'" 
8227 C "C2'" . DT  F 5   ? 1.5156 1.5333 1.1684 -0.0232 0.3919  0.0079  426 DT  F "C2'" 
8228 C "C1'" . DT  F 5   ? 1.5320 1.5245 1.1988 -0.0355 0.4314  -0.0149 426 DT  F "C1'" 
8229 N N1    . DT  F 5   ? 1.5782 1.5732 1.2432 -0.0731 0.4734  -0.0756 426 DT  F N1    
8230 C C2    . DT  F 5   ? 1.5895 1.5469 1.3047 -0.0723 0.5152  -0.1049 426 DT  F C2    
8231 O O2    . DT  F 5   ? 1.5594 1.4861 1.3235 -0.0454 0.5192  -0.0792 426 DT  F O2    
8232 N N3    . DT  F 5   ? 1.6442 1.6029 1.3537 -0.1027 0.5499  -0.1690 426 DT  F N3    
8233 C C4    . DT  F 5   ? 1.6953 1.6862 1.3547 -0.1370 0.5429  -0.2067 426 DT  F C4    
8234 O O4    . DT  F 5   ? 1.7582 1.7420 1.4160 -0.1615 0.5712  -0.2714 426 DT  F O4    
8235 C C5    . DT  F 5   ? 1.6754 1.7098 1.2888 -0.1398 0.4973  -0.1682 426 DT  F C5    
8236 C C7    . DT  F 5   ? 1.7284 1.8066 1.2950 -0.1774 0.4817  -0.2019 426 DT  F C7    
8237 C C6    . DT  F 5   ? 1.6197 1.6550 1.2384 -0.1059 0.4669  -0.1053 426 DT  F C6    
8238 P P     . DC  F 6   ? 1.4265 1.3738 1.1291 0.1016  0.2999  0.1194  427 DC  F P     
8239 O OP1   . DC  F 6   ? 1.4243 1.3142 1.1939 0.1269  0.3056  0.1234  427 DC  F OP1   
8240 O OP2   . DC  F 6   ? 1.4296 1.4013 1.0800 0.1029  0.2688  0.1447  427 DC  F OP2   
8241 O "O5'" . DC  F 6   ? 1.4010 1.3760 1.1002 0.1203  0.2824  0.1248  427 DC  F "O5'" 
8242 C "C5'" . DC  F 6   ? 1.3938 1.3392 1.1481 0.1377  0.2946  0.1234  427 DC  F "C5'" 
8243 C "C4'" . DC  F 6   ? 1.3618 1.3447 1.1031 0.1722  0.2652  0.1483  427 DC  F "C4'" 
8244 O "O4'" . DC  F 6   ? 1.3338 1.3138 1.0489 0.2209  0.2198  0.1727  427 DC  F "O4'" 
8245 C "C3'" . DC  F 6   ? 1.3576 1.3190 1.1490 0.1947  0.2744  0.1590  427 DC  F "C3'" 
8246 O "O3'" . DC  F 6   ? 1.3802 1.3622 1.1955 0.1553  0.3045  0.1472  427 DC  F "O3'" 
8247 C "C2'" . DC  F 6   ? 1.3163 1.3159 1.0783 0.2491  0.2346  0.1895  427 DC  F "C2'" 
8248 C "C1'" . DC  F 6   ? 1.2984 1.2991 1.0154 0.2677  0.1984  0.1922  427 DC  F "C1'" 
8249 N N1    . DC  F 6   ? 1.2686 1.2229 0.9930 0.3208  0.1628  0.2041  427 DC  F N1    
8250 C C2    . DC  F 6   ? 1.2222 1.1821 0.9082 0.3552  0.1156  0.2136  427 DC  F C2    
8251 O O2    . DC  F 6   ? 1.2254 1.2307 0.8726 0.3398  0.1077  0.2154  427 DC  F O2    
8252 N N3    . DC  F 6   ? 1.1561 1.0681 0.8517 0.4043  0.0757  0.2195  427 DC  F N3    
8253 C C4    . DC  F 6   ? 1.1585 1.0268 0.8965 0.4200  0.0819  0.2179  427 DC  F C4    
8254 N N4    . DC  F 6   ? 1.0728 0.8956 0.8192 0.4684  0.0356  0.2202  427 DC  F N4    
8255 C C5    . DC  F 6   ? 1.1727 1.0383 0.9501 0.3875  0.1313  0.2130  427 DC  F C5    
8256 C C6    . DC  F 6   ? 1.2570 1.1628 1.0275 0.3387  0.1702  0.2054  427 DC  F C6    
8257 P P     . DG  F 7   ? 1.4017 1.3375 1.2857 0.1530  0.3302  0.1489  428 DG  F P     
8258 O OP1   . DG  F 7   ? 1.4104 1.3476 1.3008 0.2079  0.3070  0.1866  428 DG  F OP1   
8259 O OP2   . DG  F 7   ? 1.4438 1.3960 1.3521 0.1025  0.3560  0.1317  428 DG  F OP2   
8260 O "O5'" . DG  F 7   ? 1.4141 1.2796 1.3314 0.1526  0.3464  0.1268  428 DG  F "O5'" 
8261 C "C5'" . DG  F 7   ? 1.4511 1.2756 1.4196 0.1161  0.3856  0.0939  428 DG  F "C5'" 
8262 C "C4'" . DG  F 7   ? 1.4554 1.2224 1.4933 0.1423  0.3925  0.1067  428 DG  F "C4'" 
8263 O "O4'" . DG  F 7   ? 1.5126 1.2387 1.5988 0.1073  0.4312  0.0650  428 DG  F "O4'" 
8264 C "C3'" . DG  F 7   ? 1.4729 1.2461 1.5393 0.1541  0.3874  0.1409  428 DG  F "C3'" 
8265 O "O3'" . DG  F 7   ? 1.4796 1.1989 1.6039 0.1851  0.3875  0.1578  428 DG  F "O3'" 
8266 C "C2'" . DG  F 7   ? 1.5413 1.3117 1.6359 0.0990  0.4167  0.1122  428 DG  F "C2'" 
8267 C "C1'" . DG  F 7   ? 1.5692 1.2981 1.6790 0.0756  0.4440  0.0587  428 DG  F "C1'" 
8268 N N9    . DG  F 7   ? 1.5792 1.3397 1.6486 0.0291  0.4568  0.0167  428 DG  F N9    
8269 C C8    . DG  F 7   ? 1.5663 1.3936 1.5667 0.0159  0.4377  0.0225  428 DG  F C8    
8270 N N7    . DG  F 7   ? 1.6169 1.4604 1.5927 -0.0283 0.4522  -0.0229 428 DG  F N7    
8271 C C5    . DG  F 7   ? 1.6690 1.4512 1.6996 -0.0433 0.4845  -0.0652 428 DG  F C5    
8272 C C6    . DG  F 7   ? 1.7462 1.5145 1.7758 -0.0836 0.5104  -0.1310 428 DG  F C6    
8273 O O6    . DG  F 7   ? 1.7852 1.5956 1.7595 -0.1177 0.5082  -0.1639 428 DG  F O6    
8274 N N1    . DG  F 7   ? 1.7897 1.4887 1.8906 -0.0783 0.5390  -0.1618 428 DG  F N1    
8275 C C2    . DG  F 7   ? 1.7427 1.3937 1.9102 -0.0412 0.5403  -0.1280 428 DG  F C2    
8276 N N2    . DG  F 7   ? 1.7620 1.3502 1.9997 -0.0391 0.5680  -0.1653 428 DG  F N2    
8277 N N3    . DG  F 7   ? 1.6774 1.3426 1.8416 -0.0056 0.5139  -0.0653 428 DG  F N3    
8278 C C4    . DG  F 7   ? 1.6440 1.3744 1.7374 -0.0081 0.4880  -0.0395 428 DG  F C4    
8279 P P     . DG  F 8   ? 1.4476 1.1533 1.6224 0.1946  0.3905  0.1965  429 DG  F P     
8280 O OP1   . DG  F 8   ? 1.3544 1.0247 1.5557 0.2441  0.3724  0.2221  429 DG  F OP1   
8281 O OP2   . DG  F 8   ? 1.4629 1.2361 1.6029 0.1875  0.3822  0.2271  429 DG  F OP2   
8282 O "O5'" . DG  F 8   ? 1.5404 1.1885 1.7883 0.1507  0.4268  0.1611  429 DG  F "O5'" 
8283 C "C5'" . DG  F 8   ? 1.4887 1.0686 1.8080 0.1683  0.4368  0.1566  429 DG  F "C5'" 
8284 C "C4'" . DG  F 8   ? 1.5446 1.0731 1.9335 0.1278  0.4682  0.1226  429 DG  F "C4'" 
8285 O "O4'" . DG  F 8   ? 1.6080 1.1605 1.9610 0.0813  0.4848  0.0725  429 DG  F "O4'" 
8286 C "C3'" . DG  F 8   ? 1.5575 1.0710 1.9962 0.1164  0.4665  0.1648  429 DG  F "C3'" 
8287 O "O3'" . DG  F 8   ? 1.5607 0.9946 2.0908 0.1191  0.4811  0.1542  429 DG  F "O3'" 
8288 C "C2'" . DG  F 8   ? 1.6211 1.1656 2.0414 0.0617  0.4759  0.1407  429 DG  F "C2'" 
8289 C "C1'" . DG  F 8   ? 1.6547 1.1899 2.0493 0.0414  0.4944  0.0668  429 DG  F "C1'" 
8290 N N9    . DG  F 8   ? 1.7262 1.3139 2.0631 0.0001  0.4947  0.0363  429 DG  F N9    
8291 C C8    . DG  F 8   ? 1.7078 1.3747 1.9726 0.0009  0.4738  0.0634  429 DG  F C8    
8292 N N7    . DG  F 8   ? 1.7563 1.4578 1.9850 -0.0411 0.4764  0.0253  429 DG  F N7    
8293 C C5    . DG  F 8   ? 1.8481 1.4882 2.1220 -0.0708 0.5006  -0.0350 429 DG  F C5    
8294 C C6    . DG  F 8   ? 1.9622 1.6045 2.2195 -0.1184 0.5108  -0.1010 429 DG  F C6    
8295 O O6    . DG  F 8   ? 1.9889 1.6916 2.1883 -0.1473 0.4985  -0.1152 429 DG  F O6    
8296 N N1    . DG  F 8   ? 2.0110 1.5769 2.3274 -0.1284 0.5353  -0.1567 429 DG  F N1    
8297 C C2    . DG  F 8   ? 1.9521 1.4497 2.3416 -0.0968 0.5483  -0.1457 429 DG  F C2    
8298 N N2    . DG  F 8   ? 1.9819 1.4122 2.4261 -0.1074 0.5715  -0.2094 429 DG  F N2    
8299 N N3    . DG  F 8   ? 1.8698 1.3666 2.2768 -0.0548 0.5370  -0.0801 429 DG  F N3    
8300 C C4    . DG  F 8   ? 1.8256 1.3946 2.1691 -0.0442 0.5134  -0.0295 429 DG  F C4    
8301 P P     . DA  F 9   ? 1.5136 0.9153 2.1036 0.1476  0.4672  0.2217  430 DA  F P     
8302 O OP1   . DA  F 9   ? 1.4575 0.8391 2.0595 0.2007  0.4533  0.2339  430 DA  F OP1   
8303 O OP2   . DA  F 9   ? 1.5184 0.9795 2.0749 0.1390  0.4537  0.2820  430 DA  F OP2   
8304 O "O5'" . DA  F 9   ? 1.5464 0.8634 2.2387 0.1156  0.4890  0.1919  430 DA  F "O5'" 
8305 C "C5'" . DA  F 9   ? 1.4896 0.7523 2.2258 0.1156  0.5113  0.1216  430 DA  F "C5'" 
8306 C "C4'" . DA  F 9   ? 1.5384 0.7455 2.3331 0.0686  0.5314  0.0693  430 DA  F "C4'" 
8307 O "O4'" . DA  F 9   ? 1.6085 0.8659 2.3341 0.0248  0.5369  0.0294  430 DA  F "O4'" 
8308 C "C3'" . DA  F 9   ? 1.5736 0.7334 2.4448 0.0501  0.5204  0.1201  430 DA  F "C3'" 
8309 O "O3'" . DA  F 9   ? 1.6436 0.7153 2.6059 0.0353  0.5340  0.0694  430 DA  F "O3'" 
8310 C "C2'" . DA  F 9   ? 1.6477 0.8669 2.4692 0.0032  0.5131  0.1349  430 DA  F "C2'" 
8311 C "C1'" . DA  F 9   ? 1.6971 0.9441 2.4555 -0.0189 0.5287  0.0492  430 DA  F "C1'" 
8312 N N9    . DA  F 9   ? 1.7662 1.1024 2.4398 -0.0458 0.5181  0.0605  430 DA  F N9    
8313 C C8    . DA  F 9   ? 1.7252 1.1390 2.3426 -0.0266 0.4998  0.1298  430 DA  F C8    
8314 N N7    . DA  F 9   ? 1.7608 1.2480 2.3148 -0.0549 0.4933  0.1223  430 DA  F N7    
8315 C C5    . DA  F 9   ? 1.8370 1.2930 2.4005 -0.0979 0.5060  0.0433  430 DA  F C5    
8316 C C6    . DA  F 9   ? 1.9164 1.4199 2.4306 -0.1419 0.5029  -0.0019 430 DA  F C6    
8317 N N6    . DA  F 9   ? 1.9240 1.5207 2.3751 -0.1498 0.4863  0.0309  430 DA  F N6    
8318 N N1    . DA  F 9   ? 1.9911 1.4456 2.5230 -0.1742 0.5159  -0.0850 430 DA  F N1    
8319 C C2    . DA  F 9   ? 1.9893 1.3539 2.5885 -0.1609 0.5334  -0.1216 430 DA  F C2    
8320 N N3    . DA  F 9   ? 1.9221 1.2350 2.5804 -0.1205 0.5384  -0.0833 430 DA  F N3    
8321 C C4    . DA  F 9   ? 1.8558 1.2187 2.4906 -0.0916 0.5227  0.0012  430 DA  F C4    
8322 P P     . DA  F 10  ? 1.7217 0.7625 2.7650 0.0317  0.5057  0.1202  431 DA  F P     
8323 O OP1   . DA  F 10  ? 1.7650 0.7962 2.8442 0.0678  0.4948  0.0943  431 DA  F OP1   
8324 O OP2   . DA  F 10  ? 1.6861 0.7632 2.7121 0.0338  0.4905  0.2221  431 DA  F OP2   
8325 O "O5'" . DA  F 10  ? 1.7944 0.7785 2.8894 -0.0268 0.5117  0.0706  431 DA  F "O5'" 
8326 C "C5'" . DA  F 10  ? 1.7871 0.7898 2.8480 -0.0753 0.5214  0.0656  431 DA  F "C5'" 
8327 C "C4'" . DA  F 10  ? 1.8641 0.8187 2.9496 -0.1202 0.5298  -0.0324 431 DA  F "C4'" 
8328 O "O4'" . DA  F 10  ? 1.8435 0.8858 2.8290 -0.1506 0.5301  -0.0627 431 DA  F "O4'" 
8329 C "C3'" . DA  F 10  ? 1.9578 0.8577 3.1321 -0.1665 0.5067  -0.0163 431 DA  F "C3'" 
8330 O "O3'" . DA  F 10  ? 2.0467 0.8933 3.2459 -0.1913 0.5065  -0.1206 431 DA  F "O3'" 
8331 C "C2'" . DA  F 10  ? 1.9209 0.8992 3.0531 -0.2100 0.4970  0.0383  431 DA  F "C2'" 
8332 C "C1'" . DA  F 10  ? 1.9146 0.9773 2.9229 -0.2033 0.5097  -0.0231 431 DA  F "C1'" 
8333 N N9    . DA  F 10  ? 1.9017 1.0786 2.8266 -0.1970 0.5017  0.0455  431 DA  F N9    
8334 C C8    . DA  F 10  ? 1.8346 1.0552 2.7417 -0.1556 0.4967  0.1368  431 DA  F C8    
8335 N N7    . DA  F 10  ? 1.8298 1.1567 2.6559 -0.1546 0.4893  0.1755  431 DA  F N7    
8336 C C5    . DA  F 10  ? 1.8965 1.2517 2.6884 -0.2008 0.4884  0.1097  431 DA  F C5    
8337 C C6    . DA  F 10  ? 1.9276 1.3854 2.6406 -0.2209 0.4796  0.1095  431 DA  F C6    
8338 N N6    . DA  F 10  ? 1.8734 1.4264 2.5275 -0.1934 0.4720  0.1770  431 DA  F N6    
8339 N N1    . DA  F 10  ? 2.0058 1.4656 2.7025 -0.2673 0.4767  0.0338  431 DA  F N1    
8340 C C2    . DA  F 10  ? 2.0558 1.4208 2.8069 -0.2897 0.4834  -0.0419 431 DA  F C2    
8341 N N3    . DA  F 10  ? 2.0293 1.2918 2.8587 -0.2717 0.4936  -0.0536 431 DA  F N3    
8342 C C4    . DA  F 10  ? 1.9471 1.2108 2.7953 -0.2277 0.4953  0.0284  431 DA  F C4    
8343 P P     . DA  F 11  ? 2.1676 0.9523 3.4549 -0.2382 0.4726  -0.1245 432 DA  F P     
8344 O OP1   . DA  F 11  ? 2.2623 0.9868 3.5724 -0.2257 0.4710  -0.2288 432 DA  F OP1   
8345 O OP2   . DA  F 11  ? 2.1703 0.9582 3.5114 -0.2316 0.4489  -0.0082 432 DA  F OP2   
8346 O "O5'" . DA  F 11  ? 2.1698 0.9812 3.4398 -0.3106 0.4703  -0.1400 432 DA  F "O5'" 
8347 C "C5'" . DA  F 11  ? 2.1699 1.0033 3.3668 -0.3291 0.4864  -0.2435 432 DA  F "C5'" 
8348 C "C4'" . DA  F 11  ? 2.1798 1.0798 3.3491 -0.3931 0.4623  -0.2364 432 DA  F "C4'" 
8349 O "O4'" . DA  F 11  ? 2.1418 1.1659 3.2325 -0.3828 0.4635  -0.1480 432 DA  F "O4'" 
8350 C "C3'" . DA  F 11  ? 2.2671 1.1032 3.5618 -0.4507 0.4308  -0.1975 432 DA  F "C3'" 
8351 O "O3'" . DA  F 11  ? 2.3295 1.1775 3.6148 -0.5100 0.4085  -0.2677 432 DA  F "O3'" 
8352 C "C2'" . DA  F 11  ? 2.1865 1.1091 3.4823 -0.4521 0.4260  -0.0586 432 DA  F "C2'" 
8353 C "C1'" . DA  F 11  ? 2.1479 1.2005 3.3002 -0.4281 0.4402  -0.0629 432 DA  F "C1'" 
8354 N N9    . DA  F 11  ? 2.1027 1.2388 3.2175 -0.3907 0.4478  0.0477  432 DA  F N9    
8355 C C8    . DA  F 11  ? 2.0537 1.1554 3.2127 -0.3486 0.4546  0.1249  432 DA  F C8    
8356 N N7    . DA  F 11  ? 1.9977 1.1967 3.0966 -0.3170 0.4583  0.2099  432 DA  F N7    
8357 C C5    . DA  F 11  ? 2.0063 1.3081 3.0223 -0.3390 0.4545  0.1881  432 DA  F C5    
8358 C C6    . DA  F 11  ? 1.9729 1.4033 2.9022 -0.3195 0.4544  0.2424  432 DA  F C6    
8359 N N6    . DA  F 11  ? 1.8998 1.3796 2.8038 -0.2706 0.4588  0.3290  432 DA  F N6    
8360 N N1    . DA  F 11  ? 2.0134 1.5208 2.8811 -0.3487 0.4469  0.2010  432 DA  F N1    
8361 C C2    . DA  F 11  ? 2.0763 1.5377 2.9609 -0.3956 0.4393  0.1109  432 DA  F C2    
8362 N N3    . DA  F 11  ? 2.1130 1.4564 3.0700 -0.4169 0.4387  0.0476  432 DA  F N3    
8363 C C4    . DA  F 11  ? 2.0789 1.3449 3.1031 -0.3858 0.4473  0.0911  432 DA  F C4    
8364 P P     . DA  F 12  ? 2.4613 1.2351 3.8648 -0.5724 0.3640  -0.2707 433 DA  F P     
8365 O OP1   . DA  F 12  ? 2.5805 1.2743 3.9769 -0.5656 0.3507  -0.4019 433 DA  F OP1   
8366 O OP2   . DA  F 12  ? 2.4756 1.2302 3.9558 -0.5589 0.3485  -0.1514 433 DA  F OP2   
8367 O "O5'" . DA  F 12  ? 2.4577 1.3344 3.8397 -0.6411 0.3456  -0.2503 433 DA  F "O5'" 
8368 C "C5'" . DA  F 12  ? 2.4592 1.4424 3.6987 -0.6317 0.3549  -0.3070 433 DA  F "C5'" 
8369 C "C4'" . DA  F 12  ? 2.4314 1.5533 3.6380 -0.6668 0.3400  -0.2292 433 DA  F "C4'" 
8370 O "O4'" . DA  F 12  ? 2.3314 1.5318 3.5013 -0.6194 0.3641  -0.1166 433 DA  F "O4'" 
8371 C "C3'" . DA  F 12  ? 2.4593 1.5726 3.7922 -0.7441 0.3020  -0.1813 433 DA  F "C3'" 
8372 O "O3'" . DA  F 12  ? 2.4810 1.7056 3.7676 -0.7900 0.2784  -0.1967 433 DA  F "O3'" 
8373 C "C2'" . DA  F 12  ? 2.3739 1.5228 3.7624 -0.7262 0.3163  -0.0346 433 DA  F "C2'" 
8374 C "C1'" . DA  F 12  ? 2.3043 1.5594 3.5526 -0.6587 0.3483  -0.0083 433 DA  F "C1'" 
8375 N N9    . DA  F 12  ? 2.2044 1.4735 3.4643 -0.6093 0.3706  0.1002  433 DA  F N9    
8376 C C8    . DA  F 12  ? 2.1787 1.3441 3.5282 -0.5916 0.3761  0.1420  433 DA  F C8    
8377 N N7    . DA  F 12  ? 2.1009 1.3147 3.4295 -0.5440 0.3940  0.2414  433 DA  F N7    
8378 C C5    . DA  F 12  ? 2.0721 1.4268 3.2921 -0.5277 0.4012  0.2613  433 DA  F C5    
8379 C C6    . DA  F 12  ? 1.9966 1.4580 3.1433 -0.4767 0.4167  0.3442  433 DA  F C6    
8380 N N6    . DA  F 12  ? 1.9379 1.3844 3.1043 -0.4326 0.4282  0.4271  433 DA  F N6    
8381 N N1    . DA  F 12  ? 1.9863 1.5703 3.0371 -0.4701 0.4167  0.3365  433 DA  F N1    
8382 C C2    . DA  F 12  ? 2.0499 1.6522 3.0784 -0.5136 0.4019  0.2567  433 DA  F C2    
8383 N N3    . DA  F 12  ? 2.1280 1.6422 3.2110 -0.5639 0.3861  0.1733  433 DA  F N3    
8384 C C4    . DA  F 12  ? 2.1340 1.5236 3.3138 -0.5677 0.3870  0.1781  433 DA  F C4    
8385 P P     . DA  F 13  ? 2.5453 1.7618 3.9506 -0.8831 0.2288  -0.1989 434 DA  F P     
8386 O OP1   . DA  F 13  ? 2.6308 1.8613 3.9688 -0.9125 0.2019  -0.3231 434 DA  F OP1   
8387 O OP2   . DA  F 13  ? 2.5557 1.6347 4.1155 -0.9097 0.2150  -0.1730 434 DA  F OP2   
8388 O "O5'" . DA  F 13  ? 2.4833 1.8610 3.8924 -0.8999 0.2299  -0.0700 434 DA  F "O5'" 
8389 C "C5'" . DA  F 13  ? 2.3878 1.8362 3.7446 -0.8368 0.2687  0.0307  434 DA  F "C5'" 
8390 C "C4'" . DA  F 13  ? 2.3681 1.9765 3.6033 -0.8110 0.2777  0.0505  434 DA  F "C4'" 
8391 O "O4'" . DA  F 13  ? 2.2661 1.9197 3.4368 -0.7368 0.3145  0.1267  434 DA  F "O4'" 
8392 C "C3'" . DA  F 13  ? 2.4163 2.1544 3.7075 -0.8655 0.2557  0.1231  434 DA  F "C3'" 
8393 O "O3'" . DA  F 13  ? 2.4800 2.3439 3.6607 -0.8548 0.2491  0.0924  434 DA  F "O3'" 
8394 C "C2'" . DA  F 13  ? 2.3036 2.0963 3.6361 -0.8356 0.2833  0.2618  434 DA  F "C2'" 
8395 C "C1'" . DA  F 13  ? 2.2128 1.9680 3.4376 -0.7462 0.3185  0.2518  434 DA  F "C1'" 
8396 N N9    . DA  F 13  ? 2.1490 1.8378 3.4389 -0.7193 0.3383  0.3327  434 DA  F N9    
8397 C C8    . DA  F 13  ? 2.1785 1.7293 3.5833 -0.7480 0.3295  0.3311  434 DA  F C8    
8398 N N7    . DA  F 13  ? 2.1201 1.6436 3.5608 -0.7126 0.3487  0.4206  434 DA  F N7    
8399 C C5    . DA  F 13  ? 2.0474 1.7010 3.3865 -0.6564 0.3717  0.4806  434 DA  F C5    
8400 C C6    . DA  F 13  ? 1.9689 1.6663 3.2799 -0.5971 0.3957  0.5784  434 DA  F C6    
8401 N N6    . DA  F 13  ? 1.9750 1.5892 3.3615 -0.5868 0.4014  0.6417  434 DA  F N6    
8402 N N1    . DA  F 13  ? 1.9112 1.7399 3.1121 -0.5464 0.4103  0.6069  434 DA  F N1    
8403 C C2    . DA  F 13  ? 1.9285 1.8376 3.0582 -0.5554 0.4016  0.5475  434 DA  F C2    
8404 N N3    . DA  F 13  ? 2.0033 1.8869 3.1475 -0.6098 0.3796  0.4600  434 DA  F N3    
8405 C C4    . DA  F 13  ? 2.0615 1.8154 3.3109 -0.6591 0.3654  0.4279  434 DA  F C4    
8406 P P     . DT  F 14  ? 2.4712 2.5014 3.6909 -0.8971 0.2294  0.1650  435 DT  F P     
8407 O OP1   . DT  F 14  ? 2.5239 2.6364 3.6332 -0.8920 0.2115  0.0938  435 DT  F OP1   
8408 O OP2   . DT  F 14  ? 2.4828 2.4854 3.8667 -0.9807 0.2008  0.2003  435 DT  F OP2   
8409 O "O5'" . DT  F 14  ? 2.3594 2.4856 3.5510 -0.8337 0.2681  0.2864  435 DT  F "O5'" 
8410 C "C5'" . DT  F 14  ? 2.2868 2.5829 3.4751 -0.8325 0.2686  0.3620  435 DT  F "C5'" 
8411 C "C4'" . DT  F 14  ? 2.1730 2.5308 3.3347 -0.7648 0.3074  0.4666  435 DT  F "C4'" 
8412 O "O4'" . DT  F 14  ? 2.1626 2.3901 3.3684 -0.7493 0.3259  0.4909  435 DT  F "O4'" 
8413 C "C3'" . DT  F 14  ? 2.1143 2.6257 3.3556 -0.7864 0.3134  0.5828  435 DT  F "C3'" 
8414 O "O3'" . DT  F 14  ? 2.0226 2.6720 3.1635 -0.7162 0.3320  0.6193  435 DT  F "O3'" 
8415 C "C2'" . DT  F 14  ? 2.0843 2.5342 3.4218 -0.7932 0.3342  0.6731  435 DT  F "C2'" 
8416 C "C1'" . DT  F 14  ? 2.0774 2.3764 3.3423 -0.7378 0.3478  0.6172  435 DT  F "C1'" 
8417 N N1    . DT  F 14  ? 2.0531 2.2164 3.4259 -0.7632 0.3511  0.6533  435 DT  F N1    
8418 C C2    . DT  F 14  ? 1.9839 2.1185 3.3341 -0.7024 0.3796  0.7200  435 DT  F C2    
8419 O O2    . DT  F 14  ? 1.9313 2.1425 3.1778 -0.6289 0.4015  0.7483  435 DT  F O2    
8420 N N3    . DT  F 14  ? 1.9746 1.9840 3.4307 -0.7301 0.3768  0.7515  435 DT  F N3    
8421 C C4    . DT  F 14  ? 2.0493 1.9541 3.6238 -0.8066 0.3468  0.7167  435 DT  F C4    
8422 O O4    . DT  F 14  ? 2.1391 1.9318 3.7610 -0.8057 0.3360  0.7304  435 DT  F O4    
8423 C C5    . DT  F 14  ? 2.0681 2.0068 3.6668 -0.8707 0.3177  0.6446  435 DT  F C5    
8424 C C7    . DT  F 14  ? 2.1961 2.0246 3.9085 -0.9509 0.2765  0.5909  435 DT  F C7    
8425 C C6    . DT  F 14  ? 2.0768 2.1448 3.5700 -0.8454 0.3209  0.6171  435 DT  F C6    
8426 P P     . DT  F 15  ? 1.8926 2.7340 3.0887 -0.7162 0.3463  0.7358  436 DT  F P     
8427 O OP1   . DT  F 15  ? 1.8704 2.8398 2.9815 -0.6841 0.3353  0.7046  436 DT  F OP1   
8428 O OP2   . DT  F 15  ? 1.8898 2.7439 3.2507 -0.8074 0.3344  0.7938  436 DT  F OP2   
8429 O "O5'" . DT  F 15  ? 1.7887 2.6418 2.9363 -0.6353 0.3872  0.8163  436 DT  F "O5'" 
8430 C "C5'" . DT  F 15  ? 1.7908 2.5160 2.8432 -0.5715 0.3984  0.7706  436 DT  F "C5'" 
8431 C "C4'" . DT  F 15  ? 1.7508 2.4542 2.8353 -0.5412 0.4268  0.8639  436 DT  F "C4'" 
8432 O "O4'" . DT  F 15  ? 1.8010 2.3728 3.0010 -0.6060 0.4189  0.8709  436 DT  F "O4'" 
8433 C "C3'" . DT  F 15  ? 1.6974 2.5713 2.8269 -0.5366 0.4471  0.9809  436 DT  F "C3'" 
8434 O "O3'" . DT  F 15  ? 1.6471 2.6154 2.6546 -0.4388 0.4645  0.9999  436 DT  F "O3'" 
8435 C "C2'" . DT  F 15  ? 1.7376 2.5268 2.9413 -0.5562 0.4476  1.0391  436 DT  F "C2'" 
8436 C "C1'" . DT  F 15  ? 1.7557 2.3552 3.0100 -0.5975 0.4372  0.9801  436 DT  F "C1'" 
8437 N N1    . DT  F 15  ? 1.8318 2.3421 3.2174 -0.6791 0.4133  0.9907  436 DT  F N1    
8438 C C2    . DT  F 15  ? 1.9067 2.3502 3.3266 -0.6661 0.4156  1.0506  436 DT  F C2    
8439 O O2    . DT  F 15  ? 1.8832 2.3366 3.2355 -0.5946 0.4348  1.0951  436 DT  F O2    
8440 N N3    . DT  F 15  ? 2.0184 2.3819 3.5550 -0.7395 0.3902  1.0546  436 DT  F N3    
8441 C C4    . DT  F 15  ? 2.0650 2.4060 3.6840 -0.8227 0.3611  1.0004  436 DT  F C4    
8442 O O4    . DT  F 15  ? 2.1771 2.4386 3.8962 -0.8817 0.3358  1.0041  436 DT  F O4    
8443 C C5    . DT  F 15  ? 1.9806 2.3989 3.5593 -0.8341 0.3582  0.9380  436 DT  F C5    
8444 C C7    . DT  F 15  ? 2.0272 2.4342 3.6868 -0.9220 0.3210  0.8720  436 DT  F C7    
8445 C C6    . DT  F 15  ? 1.8680 2.3691 3.3347 -0.7629 0.3851  0.9393  436 DT  F C6    
8446 P P     . DT  F 16  ? 1.7053 2.5567 2.4340 -0.3162 0.6210  -0.4823 437 DT  F P     
8447 O OP1   . DT  F 16  ? 1.6751 2.4808 2.3117 -0.3509 0.6811  -0.5182 437 DT  F OP1   
8448 O OP2   . DT  F 16  ? 1.6900 2.4621 2.3567 -0.2528 0.6183  -0.5109 437 DT  F OP2   
8449 O "O5'" . DT  F 16  ? 1.7427 2.6820 2.5098 -0.4001 0.5302  -0.4345 437 DT  F "O5'" 
8450 C "C5'" . DT  F 16  ? 1.6992 2.7676 2.5979 -0.4475 0.5028  -0.3870 437 DT  F "C5'" 
8451 C "C4'" . DT  F 16  ? 1.7052 2.8803 2.7057 -0.4572 0.4242  -0.3217 437 DT  F "C4'" 
8452 O "O4'" . DT  F 16  ? 1.7291 2.8841 2.8077 -0.3673 0.4342  -0.3015 437 DT  F "O4'" 
8453 C "C3'" . DT  F 16  ? 1.7450 2.9209 2.6489 -0.5107 0.3577  -0.3170 437 DT  F "C3'" 
8454 O "O3'" . DT  F 16  ? 1.7127 3.0395 2.6941 -0.5779 0.2949  -0.2680 437 DT  F "O3'" 
8455 C "C2'" . DT  F 16  ? 1.7774 2.9144 2.7072 -0.4380 0.3423  -0.2953 437 DT  F "C2'" 
8456 C "C1'" . DT  F 16  ? 1.7376 2.9318 2.8367 -0.3743 0.3705  -0.2596 437 DT  F "C1'" 
8457 N N1    . DT  F 16  ? 1.7184 2.8516 2.8682 -0.2850 0.3893  -0.2603 437 DT  F N1    
8458 C C2    . DT  F 16  ? 1.6839 2.8989 2.9737 -0.2589 0.3547  -0.1907 437 DT  F C2    
8459 O O2    . DT  F 16  ? 1.6586 3.0038 3.0284 -0.2999 0.3071  -0.1223 437 DT  F O2    
8460 N N3    . DT  F 16  ? 1.6785 2.8248 3.0181 -0.1809 0.3815  -0.2048 437 DT  F N3    
8461 C C4    . DT  F 16  ? 1.6842 2.7015 2.9437 -0.1282 0.4319  -0.2852 437 DT  F C4    
8462 O O4    . DT  F 16  ? 1.6586 2.6287 2.9794 -0.0629 0.4514  -0.3018 437 DT  F O4    
8463 C C5    . DT  F 16  ? 1.6987 2.6487 2.8051 -0.1544 0.4635  -0.3491 437 DT  F C5    
8464 C C7    . DT  F 16  ? 1.6636 2.4951 2.6713 -0.0962 0.5198  -0.4332 437 DT  F C7    
8465 C C6    . DT  F 16  ? 1.7248 2.7295 2.7869 -0.2303 0.4442  -0.3315 437 DT  F C6    
8466 P P     . DT  F 17  ? 1.7213 3.1033 2.6357 -0.6317 0.2152  -0.2447 438 DT  F P     
8467 O OP1   . DT  F 17  ? 1.6882 3.2125 2.6414 -0.7188 0.1727  -0.2329 438 DT  F OP1   
8468 O OP2   . DT  F 17  ? 1.7910 3.0230 2.5287 -0.6285 0.2279  -0.2958 438 DT  F OP2   
8469 O "O5'" . DT  F 17  ? 1.6979 3.1562 2.7407 -0.5684 0.1791  -0.1654 438 DT  F "O5'" 
8470 C "C5'" . DT  F 17  ? 1.6636 3.2265 2.7153 -0.5937 0.1080  -0.1108 438 DT  F "C5'" 
8471 C "C4'" . DT  F 17  ? 1.5995 3.2814 2.8334 -0.5377 0.0904  -0.0203 438 DT  F "C4'" 
8472 O "O4'" . DT  F 17  ? 1.6253 3.1951 2.9132 -0.4513 0.1477  -0.0303 438 DT  F "O4'" 
8473 C "C3'" . DT  F 17  ? 1.5749 3.3417 2.8247 -0.5296 0.0314  0.0476  438 DT  F "C3'" 
8474 O "O3'" . DT  F 17  ? 1.4719 3.4391 2.8859 -0.5266 -0.0022 0.1391  438 DT  F "O3'" 
8475 C "C2'" . DT  F 17  ? 1.6190 3.2525 2.8817 -0.4459 0.0667  0.0474  438 DT  F "C2'" 
8476 C "C1'" . DT  F 17  ? 1.6293 3.2156 2.9891 -0.3974 0.1297  0.0274  438 DT  F "C1'" 
8477 N N1    . DT  F 17  ? 1.6967 3.1161 3.0287 -0.3286 0.1815  -0.0238 438 DT  F N1    
8478 C C2    . DT  F 17  ? 1.6930 3.1164 3.1703 -0.2539 0.2010  0.0200  438 DT  F C2    
8479 O O2    . DT  F 17  ? 1.6168 3.1723 3.2474 -0.2373 0.1833  0.1082  438 DT  F O2    
8480 N N3    . DT  F 17  ? 1.7242 2.9964 3.1674 -0.1982 0.2465  -0.0444 438 DT  F N3    
8481 C C4    . DT  F 17  ? 1.7813 2.9117 3.0570 -0.2059 0.2724  -0.1391 438 DT  F C4    
8482 O O4    . DT  F 17  ? 1.7946 2.8109 3.0522 -0.1521 0.3101  -0.1948 438 DT  F O4    
8483 C C5    . DT  F 17  ? 1.7994 2.9320 2.9292 -0.2814 0.2556  -0.1695 438 DT  F C5    
8484 C C7    . DT  F 17  ? 1.8432 2.8338 2.7925 -0.2914 0.2906  -0.2602 438 DT  F C7    
8485 C C6    . DT  F 17  ? 1.7525 3.0233 2.9192 -0.3406 0.2117  -0.1150 438 DT  F C6    
8486 P P     . DT  F 18  ? 1.4092 3.5542 2.8338 -0.5535 -0.0784 0.2132  439 DT  F P     
8487 O OP1   . DT  F 18  ? 1.3469 3.7071 2.9384 -0.5590 -0.1016 0.2937  439 DT  F OP1   
8488 O OP2   . DT  F 18  ? 1.4603 3.5653 2.6979 -0.6280 -0.1128 0.1455  439 DT  F OP2   
8489 O "O5'" . DT  F 18  ? 1.4002 3.4873 2.8617 -0.4717 -0.0706 0.2670  439 DT  F "O5'" 
8490 C "C5'" . DT  F 18  ? 1.3119 3.5684 2.9006 -0.4350 -0.1037 0.3797  439 DT  F "C5'" 
8491 C "C4'" . DT  F 18  ? 1.2783 3.4946 3.0339 -0.3420 -0.0504 0.4358  439 DT  F "C4'" 
8492 O "O4'" . DT  F 18  ? 1.3546 3.3565 3.0576 -0.3172 0.0083  0.3454  439 DT  F "O4'" 
8493 C "C3'" . DT  F 18  ? 1.2811 3.5095 3.0889 -0.2814 -0.0569 0.5092  439 DT  F "C3'" 
8494 O "O3'" . DT  F 18  ? 1.2330 3.6741 3.2157 -0.2481 -0.0713 0.6349  439 DT  F "O3'" 
8495 C "C2'" . DT  F 18  ? 1.3104 3.3429 3.1643 -0.2128 0.0106  0.4694  439 DT  F "C2'" 
8496 C "C1'" . DT  F 18  ? 1.3539 3.2825 3.1637 -0.2349 0.0488  0.3764  439 DT  F "C1'" 
8497 N N1    . DT  F 18  ? 1.4718 3.1761 3.1613 -0.2191 0.0874  0.2702  439 DT  F N1    
8498 C C2    . DT  F 18  ? 1.4636 3.0647 3.2536 -0.1453 0.1428  0.2568  439 DT  F C2    
8499 O O2    . DT  F 18  ? 1.3719 3.0433 3.3496 -0.0916 0.1676  0.3284  439 DT  F O2    
8500 N N3    . DT  F 18  ? 1.5531 2.9695 3.2186 -0.1365 0.1713  0.1540  439 DT  F N3    
8501 C C4    . DT  F 18  ? 1.6610 2.9843 3.1161 -0.1902 0.1557  0.0744  439 DT  F C4    
8502 O O4    . DT  F 18  ? 1.7058 2.8755 3.0622 -0.1737 0.1865  -0.0093 439 DT  F O4    
8503 C C5    . DT  F 18  ? 1.6673 3.0937 3.0316 -0.2666 0.1035  0.0954  439 DT  F C5    
8504 C C7    . DT  F 18  ? 1.7251 3.0575 2.8722 -0.3294 0.0921  0.0152  439 DT  F C7    
8505 C C6    . DT  F 18  ? 1.5726 3.1844 3.0561 -0.2788 0.0694  0.1863  439 DT  F C6    
8506 P P     . DC  F 19  ? 1.2218 3.7557 3.2636 -0.1950 -0.0920 0.7391  440 DC  F P     
8507 O OP1   . DC  F 19  ? 1.2060 4.0014 3.4084 -0.1776 -0.1115 0.8643  440 DC  F OP1   
8508 O OP2   . DC  F 19  ? 1.2675 3.7365 3.1102 -0.2354 -0.1378 0.6878  440 DC  F OP2   
8509 O "O5'" . DC  F 19  ? 1.1637 3.5306 3.3170 -0.1089 -0.0200 0.7433  440 DC  F "O5'" 
8510 C "C5'" . DC  F 19  ? 1.1547 3.4390 3.2822 -0.0685 -0.0177 0.7591  440 DC  F "C5'" 
8511 C "C4'" . DC  F 19  ? 1.1489 3.2060 3.3011 -0.0241 0.0458  0.6853  440 DC  F "C4'" 
8512 O "O4'" . DC  F 19  ? 1.2501 3.1450 3.2191 -0.0787 0.0459  0.5490  440 DC  F "O4'" 
8513 C "C3'" . DC  F 19  ? 1.1800 3.1408 3.3355 0.0244  0.0563  0.7027  440 DC  F "C3'" 
8514 O "O3'" . DC  F 19  ? 1.1076 3.0258 3.4769 0.1038  0.1247  0.7417  440 DC  F "O3'" 
8515 C "C2'" . DC  F 19  ? 1.3038 3.0552 3.2427 -0.0179 0.0495  0.5681  440 DC  F "C2'" 
8516 C "C1'" . DC  F 19  ? 1.3371 3.0378 3.2450 -0.0508 0.0732  0.4820  440 DC  F "C1'" 
8517 N N1    . DC  F 19  ? 1.4816 3.0424 3.1553 -0.1134 0.0586  0.3598  440 DC  F N1    
8518 C C2    . DC  F 19  ? 1.5199 2.9007 3.1479 -0.0971 0.1071  0.2550  440 DC  F C2    
8519 O O2    . DC  F 19  ? 1.4544 2.7898 3.2320 -0.0356 0.1576  0.2534  440 DC  F O2    
8520 N N3    . DC  F 19  ? 1.6130 2.8818 3.0359 -0.1477 0.1008  0.1575  440 DC  F N3    
8521 C C4    . DC  F 19  ? 1.6706 2.9867 2.9430 -0.2156 0.0516  0.1570  440 DC  F C4    
8522 N N4    . DC  F 19  ? 1.7509 2.9498 2.8338 -0.2618 0.0572  0.0641  440 DC  F N4    
8523 C C5    . DC  F 19  ? 1.6330 3.1270 2.9458 -0.2370 -0.0021 0.2513  440 DC  F C5    
8524 C C6    . DC  F 19  ? 1.5486 3.1653 3.0595 -0.1826 0.0022  0.3523  440 DC  F C6    
8525 P P     . DC  F 20  ? 1.1034 2.9537 3.5670 0.1720  0.1524  0.7891  441 DC  F P     
8526 O OP1   . DC  F 20  ? 1.1221 2.9684 3.7756 0.2396  0.2139  0.8511  441 DC  F OP1   
8527 O OP2   . DC  F 20  ? 1.1021 3.0348 3.4571 0.1572  0.0931  0.8487  441 DC  F OP2   
8528 O "O5'" . DC  F 20  ? 1.1622 2.7605 3.5027 0.1620  0.1743  0.6441  441 DC  F "O5'" 
8529 C "C5'" . DC  F 20  ? 1.1684 2.6561 3.4809 0.1466  0.2078  0.5327  441 DC  F "C5'" 
8530 C "C4'" . DC  F 20  ? 1.2357 2.5164 3.3930 0.1333  0.2145  0.4044  441 DC  F "C4'" 
8531 O "O4'" . DC  F 20  ? 1.3337 2.5840 3.2497 0.0595  0.1698  0.3340  441 DC  F "O4'" 
8532 C "C3'" . DC  F 20  ? 1.2405 2.4522 3.3923 0.1614  0.2080  0.4280  441 DC  F "C3'" 
8533 O "O3'" . DC  F 20  ? 1.1841 2.2948 3.4977 0.2218  0.2683  0.3994  441 DC  F "O3'" 
8534 C "C2'" . DC  F 20  ? 1.3510 2.4419 3.2353 0.1041  0.1696  0.3334  441 DC  F "C2'" 
8535 C "C1'" . DC  F 20  ? 1.4015 2.4941 3.1710 0.0515  0.1655  0.2575  441 DC  F "C1'" 
8536 N N1    . DC  F 20  ? 1.5346 2.6226 3.0645 -0.0224 0.1138  0.2244  441 DC  F N1    
8537 C C2    . DC  F 20  ? 1.6222 2.5575 2.9671 -0.0524 0.1225  0.1116  441 DC  F C2    
8538 O O2    . DC  F 20  ? 1.6067 2.4246 2.9850 -0.0160 0.1674  0.0387  441 DC  F O2    
8539 N N3    . DC  F 20  ? 1.7267 2.6534 2.8639 -0.1194 0.0847  0.0842  441 DC  F N3    
8540 C C4    . DC  F 20  ? 1.7313 2.7962 2.8416 -0.1585 0.0349  0.1548  441 DC  F C4    
8541 N N4    . DC  F 20  ? 1.8047 2.8520 2.7148 -0.2270 0.0030  0.1163  441 DC  F N4    
8542 C C5    . DC  F 20  ? 1.6448 2.8798 2.9362 -0.1275 0.0191  0.2676  441 DC  F C5    
8543 C C6    . DC  F 20  ? 1.5546 2.7939 3.0520 -0.0584 0.0620  0.3037  441 DC  F C6    
8544 P P     . DG  F 21  ? 1.1140 2.2416 3.6062 0.2857  0.2903  0.4968  442 DG  F P     
8545 O OP1   . DG  F 21  ? 1.1091 2.1760 3.7757 0.3351  0.3560  0.4893  442 DG  F OP1   
8546 O OP2   . DG  F 21  ? 1.1073 2.4115 3.5892 0.2784  0.2437  0.6285  442 DG  F OP2   
8547 O "O5'" . DG  F 21  ? 1.1733 2.1323 3.5158 0.2756  0.2744  0.4188  442 DG  F "O5'" 
8548 C "C5'" . DG  F 21  ? 1.2313 2.0346 3.4259 0.2462  0.2810  0.2708  442 DG  F "C5'" 
8549 C "C4'" . DG  F 21  ? 1.3126 2.0192 3.2808 0.2096  0.2380  0.2302  442 DG  F "C4'" 
8550 O "O4'" . DG  F 21  ? 1.4023 2.1498 3.1496 0.1410  0.1896  0.2119  442 DG  F "O4'" 
8551 C "C3'" . DG  F 21  ? 1.3275 2.0685 3.3243 0.2332  0.2141  0.3363  442 DG  F "C3'" 
8552 O "O3'" . DG  F 21  ? 1.3227 1.9600 3.4623 0.2871  0.2561  0.3215  442 DG  F "O3'" 
8553 C "C2'" . DG  F 21  ? 1.4237 2.1172 3.1338 0.1712  0.1566  0.3035  442 DG  F "C2'" 
8554 C "C1'" . DG  F 21  ? 1.4783 2.1740 3.0439 0.1124  0.1478  0.2176  442 DG  F "C1'" 
8555 N N9    . DG  F 21  ? 1.5710 2.3792 2.9943 0.0551  0.0945  0.2614  442 DG  F N9    
8556 C C8    . DG  F 21  ? 1.5504 2.5362 3.0534 0.0594  0.0647  0.3772  442 DG  F C8    
8557 N N7    . DG  F 21  ? 1.6145 2.6745 2.9550 -0.0041 0.0165  0.3772  442 DG  F N7    
8558 C C5    . DG  F 21  ? 1.7032 2.6180 2.8492 -0.0522 0.0208  0.2597  442 DG  F C5    
8559 C C6    . DG  F 21  ? 1.7895 2.6968 2.7212 -0.1287 -0.0100 0.2057  442 DG  F C6    
8560 O O6    . DG  F 21  ? 1.7916 2.8214 2.6591 -0.1751 -0.0533 0.2424  442 DG  F O6    
8561 N N1    . DG  F 21  ? 1.8729 2.6158 2.6640 -0.1493 0.0181  0.0959  442 DG  F N1    
8562 C C2    . DG  F 21  ? 1.8693 2.4821 2.7121 -0.1029 0.0628  0.0391  442 DG  F C2    
8563 N N2    . DG  F 21  ? 1.9232 2.4053 2.6065 -0.1272 0.0853  -0.0622 442 DG  F N2    
8564 N N3    . DG  F 21  ? 1.7741 2.3909 2.8180 -0.0362 0.0876  0.0775  442 DG  F N3    
8565 C C4    . DG  F 21  ? 1.6959 2.4618 2.8859 -0.0141 0.0675  0.1906  442 DG  F C4    
8566 P P     . DA  F 22  ? 1.3083 1.9659 3.5442 0.3345  0.2521  0.4372  443 DA  F P     
8567 O OP1   . DA  F 22  ? 1.2650 1.8581 3.6811 0.3772  0.3098  0.4462  443 DA  F OP1   
8568 O OP2   . DA  F 22  ? 1.3358 2.1522 3.5093 0.3228  0.2030  0.5596  443 DA  F OP2   
8569 O "O5'" . DA  F 22  ? 1.3847 1.8799 3.4184 0.3081  0.2278  0.3566  443 DA  F "O5'" 
8570 C "C5'" . DA  F 22  ? 1.3983 1.7547 3.3357 0.2831  0.2443  0.2079  443 DA  F "C5'" 
8571 C "C4'" . DA  F 22  ? 1.4765 1.7172 3.1829 0.2500  0.2106  0.1612  443 DA  F "C4'" 
8572 O "O4'" . DA  F 22  ? 1.5928 1.8665 3.0507 0.1842  0.1643  0.1482  443 DA  F "O4'" 
8573 C "C3'" . DA  F 22  ? 1.4851 1.7171 3.2204 0.2817  0.1945  0.2617  443 DA  F "C3'" 
8574 O "O3'" . DA  F 22  ? 1.5245 1.6041 3.1514 0.2758  0.1945  0.1894  443 DA  F "O3'" 
8575 C "C2'" . DA  F 22  ? 1.5715 1.9058 3.1301 0.2421  0.1368  0.3411  443 DA  F "C2'" 
8576 C "C1'" . DA  F 22  ? 1.6690 1.9613 3.0056 0.1719  0.1202  0.2297  443 DA  F "C1'" 
8577 N N9    . DA  F 22  ? 1.7677 2.1838 2.9881 0.1244  0.0786  0.2723  443 DA  F N9    
8578 C C8    . DA  F 22  ? 1.7616 2.3412 3.0659 0.1390  0.0537  0.3918  443 DA  F C8    
8579 N N7    . DA  F 22  ? 1.8312 2.5034 2.9982 0.0820  0.0148  0.3935  443 DA  F N7    
8580 C C5    . DA  F 22  ? 1.8884 2.4413 2.8742 0.0282  0.0199  0.2718  443 DA  F C5    
8581 C C6    . DA  F 22  ? 1.9779 2.5438 2.7764 -0.0442 -0.0020 0.2136  443 DA  F C6    
8582 N N6    . DA  F 22  ? 2.0074 2.7197 2.7680 -0.0824 -0.0416 0.2637  443 DA  F N6    
8583 N N1    . DA  F 22  ? 2.0192 2.4502 2.6786 -0.0745 0.0214  0.1015  443 DA  F N1    
8584 C C2    . DA  F 22  ? 1.9785 2.2801 2.6762 -0.0364 0.0575  0.0467  443 DA  F C2    
8585 N N3    . DA  F 22  ? 1.9014 2.1757 2.7699 0.0261  0.0765  0.0824  443 DA  F N3    
8586 C C4    . DA  F 22  ? 1.8611 2.2616 2.8724 0.0563  0.0586  0.1990  443 DA  F C4    
8587 P P     . DA  F 23  ? 1.4489 1.4673 3.2021 0.3304  0.2079  0.2552  444 DA  F P     
8588 O OP1   . DA  F 23  ? 1.3534 1.3590 3.2710 0.3378  0.2550  0.2264  444 DA  F OP1   
8589 O OP2   . DA  F 23  ? 1.4634 1.5803 3.1776 0.3416  0.1706  0.3987  444 DA  F OP2   
8590 O "O5'" . DA  F 23  ? 1.5160 1.3741 3.0553 0.2979  0.1934  0.1568  444 DA  F "O5'" 
8591 C "C5'" . DA  F 23  ? 1.5278 1.3087 2.9537 0.2621  0.2060  0.0086  444 DA  F "C5'" 
8592 C "C4'" . DA  F 23  ? 1.6073 1.3266 2.7142 0.2029  0.1695  -0.0322 444 DA  F "C4'" 
8593 O "O4'" . DA  F 23  ? 1.7279 1.5461 2.7064 0.1611  0.1364  0.0182  444 DA  F "O4'" 
8594 C "C3'" . DA  F 23  ? 1.6062 1.2422 2.5990 0.2055  0.1465  0.0174  444 DA  F "C3'" 
8595 O "O3'" . DA  F 23  ? 1.6093 1.1400 2.3712 0.1655  0.1425  -0.0748 444 DA  F "O3'" 
8596 C "C2'" . DA  F 23  ? 1.7097 1.4400 2.6139 0.1900  0.1045  0.1375  444 DA  F "C2'" 
8597 C "C1'" . DA  F 23  ? 1.8153 1.6256 2.6280 0.1409  0.0958  0.0942  444 DA  F "C1'" 
8598 N N9    . DA  F 23  ? 1.8794 1.8378 2.7256 0.1370  0.0665  0.1980  444 DA  F N9    
8599 C C8    . DA  F 23  ? 1.8171 1.8768 2.8629 0.1907  0.0662  0.3158  444 DA  F C8    
8600 N N7    . DA  F 23  ? 1.8581 2.0630 2.8821 0.1747  0.0347  0.3902  444 DA  F N7    
8601 C C5    . DA  F 23  ? 1.9570 2.1452 2.7581 0.1013  0.0132  0.3110  444 DA  F C5    
8602 C C6    . DA  F 23  ? 2.0398 2.3401 2.7229 0.0482  -0.0228 0.3257  444 DA  F C6    
8603 N N6    . DA  F 23  ? 2.0143 2.4835 2.7815 0.0624  -0.0502 0.4288  444 DA  F N6    
8604 N N1    . DA  F 23  ? 2.1315 2.3716 2.6126 -0.0189 -0.0267 0.2301  444 DA  F N1    
8605 C C2    . DA  F 23  ? 2.1304 2.2185 2.5271 -0.0267 0.0035  0.1333  444 DA  F C2    
8606 N N3    . DA  F 23  ? 2.0592 2.0424 2.5426 0.0191  0.0334  0.1070  444 DA  F N3    
8607 C C4    . DA  F 23  ? 1.9760 2.0121 2.6665 0.0801  0.0360  0.1971  444 DA  F C4    
8608 P P     . DT  F 24  ? 1.5583 0.9676 2.2189 0.1732  0.1339  -0.0620 445 DT  F P     
8609 O OP1   . DT  F 24  ? 1.4299 0.8221 2.0530 0.1657  0.1485  -0.1650 445 DT  F OP1   
8610 O OP2   . DT  F 24  ? 1.5320 0.9690 2.3326 0.2183  0.1225  0.0666  445 DT  F OP2   
8611 O "O5'" . DT  F 24  ? 1.6773 1.0581 2.0204 0.1137  0.1025  -0.0504 445 DT  F "O5'" 
8612 C "C5'" . DT  F 24  ? 1.7315 1.1229 1.9120 0.0638  0.1086  -0.1307 445 DT  F "C5'" 
8613 C "C4'" . DT  F 24  ? 1.8999 1.3180 1.8672 0.0127  0.0767  -0.0761 445 DT  F "C4'" 
8614 O "O4'" . DT  F 24  ? 1.9997 1.5500 2.0774 0.0164  0.0527  0.0039  445 DT  F "O4'" 
8615 C "C3'" . DT  F 24  ? 1.9897 1.3298 1.8127 0.0097  0.0544  -0.0089 445 DT  F "C3'" 
8616 O "O3'" . DT  F 24  ? 2.0722 1.3396 1.6312 -0.0437 0.0598  -0.0564 445 DT  F "O3'" 
8617 C "C2'" . DT  F 24  ? 2.0911 1.5365 1.9547 0.0154  0.0156  0.1094  445 DT  F "C2'" 
8618 C "C1'" . DT  F 24  ? 2.1239 1.6936 2.0604 -0.0065 0.0150  0.0867  445 DT  F "C1'" 
8619 N N1    . DT  F 24  ? 2.1073 1.8212 2.2057 0.0228  -0.0107 0.1927  445 DT  F N1    
8620 C C2    . DT  F 24  ? 2.1573 1.9879 2.1796 -0.0194 -0.0411 0.2212  445 DT  F C2    
8621 O O2    . DT  F 24  ? 2.2031 2.0183 2.0405 -0.0827 -0.0455 0.1619  445 DT  F O2    
8622 N N3    . DT  F 24  ? 2.1470 2.1226 2.3295 0.0171  -0.0625 0.3238  445 DT  F N3    
8623 C C4    . DT  F 24  ? 2.0501 2.0600 2.4623 0.0935  -0.0496 0.4058  445 DT  F C4    
8624 O O4    . DT  F 24  ? 1.9829 2.1383 2.5303 0.1278  -0.0643 0.5047  445 DT  F O4    
8625 C C5    . DT  F 24  ? 1.9551 1.8264 2.4452 0.1314  -0.0141 0.3679  445 DT  F C5    
8626 C C7    . DT  F 24  ? 1.7802 1.6700 2.5347 0.2130  0.0103  0.4477  445 DT  F C7    
8627 C C6    . DT  F 24  ? 2.0098 1.7444 2.3381 0.0933  -0.0001 0.2616  445 DT  F C6    
8628 P P     . DT  F 25  ? 2.2039 1.3814 1.5574 -0.0602 0.0416  0.0043  446 DT  F P     
8629 O OP1   . DT  F 25  ? 2.1023 1.1861 1.2681 -0.0904 0.0732  -0.0722 446 DT  F OP1   
8630 O OP2   . DT  F 25  ? 2.1884 1.3452 1.6805 -0.0021 0.0269  0.0878  446 DT  F OP2   
8631 O "O5'" . DT  F 25  ? 2.2728 1.5348 1.5095 -0.1056 0.0071  0.0636  446 DT  F "O5'" 
8632 C "C5'" . DT  F 25  ? 2.2102 1.5381 1.3795 -0.1593 0.0136  0.0080  446 DT  F "C5'" 
8633 C "C4'" . DT  F 25  ? 2.0918 1.5017 1.1590 -0.2019 -0.0248 0.0663  446 DT  F "C4'" 
8634 O "O4'" . DT  F 25  ? 2.1568 1.7085 1.4151 -0.1674 -0.0593 0.1428  446 DT  F "O4'" 
8635 C "C3'" . DT  F 25  ? 1.8806 1.2936 0.9190 -0.1916 -0.0388 0.0997  446 DT  F "C3'" 
8636 O "O3'" . DT  F 25  ? 1.6257 1.1377 0.6861 -0.2198 -0.0399 0.0715  446 DT  F "O3'" 
8637 C "C2'" . DT  F 25  ? 1.9810 1.4347 1.0671 -0.1495 -0.0781 0.2167  446 DT  F "C2'" 
8638 C "C1'" . DT  F 25  ? 2.0824 1.6614 1.2744 -0.1590 -0.0982 0.2364  446 DT  F "C1'" 
8639 N N1    . DT  F 25  ? 2.0955 1.7751 1.5185 -0.0869 -0.1172 0.3325  446 DT  F N1    
8640 C C2    . DT  F 25  ? 2.0689 1.9189 1.5583 -0.0853 -0.1537 0.3993  446 DT  F C2    
8641 O O2    . DT  F 25  ? 2.0454 1.9694 1.4183 -0.1449 -0.1757 0.3751  446 DT  F O2    
8642 N N3    . DT  F 25  ? 2.0412 1.9810 1.7511 -0.0099 -0.1597 0.4956  446 DT  F N3    
8643 C C4    . DT  F 25  ? 2.0128 1.8807 1.8892 0.0597  -0.1312 0.5274  446 DT  F C4    
8644 O O4    . DT  F 25  ? 1.9538 1.9128 2.0387 0.1275  -0.1299 0.6204  446 DT  F O4    
8645 C C5    . DT  F 25  ? 2.0331 1.7189 1.8287 0.0482  -0.0990 0.4442  446 DT  F C5    
8646 C C7    . DT  F 25  ? 1.9574 1.5564 1.9281 0.1143  -0.0678 0.4591  446 DT  F C7    
8647 C C6    . DT  F 25  ? 2.0951 1.7015 1.6651 -0.0220 -0.0947 0.3547  446 DT  F C6    
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   568 ?   ?   ?   A . n 
A 1 2   HIS 2   569 ?   ?   ?   A . n 
A 1 3   MET 3   570 570 MET MET A . n 
A 1 4   ARG 4   571 571 ARG ARG A . n 
A 1 5   ARG 5   572 572 ARG ARG A . n 
A 1 6   ARG 6   573 573 ARG ARG A . n 
A 1 7   PRO 7   574 574 PRO PRO A . n 
A 1 8   ILE 8   575 575 ILE ILE A . n 
A 1 9   ARG 9   576 576 ARG ARG A . n 
A 1 10  VAL 10  577 577 VAL VAL A . n 
A 1 11  LEU 11  578 578 LEU LEU A . n 
A 1 12  SER 12  579 579 SER SER A . n 
A 1 13  LEU 13  580 580 LEU LEU A . n 
A 1 14  PHE 14  581 581 PHE PHE A . n 
A 1 15  ASP 15  582 582 ASP ASP A . n 
A 1 16  GLY 16  583 583 GLY GLY A . n 
A 1 17  ILE 17  584 584 ILE ILE A . n 
A 1 18  ALA 18  585 585 ALA ALA A . n 
A 1 19  THR 19  586 586 THR THR A . n 
A 1 20  GLY 20  587 587 GLY GLY A . n 
A 1 21  TYR 21  588 588 TYR TYR A . n 
A 1 22  LEU 22  589 589 LEU LEU A . n 
A 1 23  VAL 23  590 590 VAL VAL A . n 
A 1 24  LEU 24  591 591 LEU LEU A . n 
A 1 25  LYS 25  592 592 LYS LYS A . n 
A 1 26  GLU 26  593 593 GLU GLU A . n 
A 1 27  LEU 27  594 594 LEU LEU A . n 
A 1 28  GLY 28  595 595 GLY GLY A . n 
A 1 29  ILE 29  596 596 ILE ILE A . n 
A 1 30  LYS 30  597 597 LYS LYS A . n 
A 1 31  VAL 31  598 598 VAL VAL A . n 
A 1 32  GLY 32  599 599 GLY GLY A . n 
A 1 33  LYS 33  600 600 LYS LYS A . n 
A 1 34  TYR 34  601 601 TYR TYR A . n 
A 1 35  VAL 35  602 602 VAL VAL A . n 
A 1 36  ALA 36  603 603 ALA ALA A . n 
A 1 37  SER 37  604 604 SER SER A . n 
A 1 38  GLU 38  605 605 GLU GLU A . n 
A 1 39  VAL 39  606 606 VAL VAL A . n 
A 1 40  CYS 40  607 607 CYS CYS A . n 
A 1 41  GLU 41  608 608 GLU GLU A . n 
A 1 42  GLU 42  609 609 GLU GLU A . n 
A 1 43  SER 43  610 610 SER SER A . n 
A 1 44  ILE 44  611 611 ILE ILE A . n 
A 1 45  ALA 45  612 612 ALA ALA A . n 
A 1 46  VAL 46  613 613 VAL VAL A . n 
A 1 47  GLY 47  614 614 GLY GLY A . n 
A 1 48  THR 48  615 615 THR THR A . n 
A 1 49  VAL 49  616 616 VAL VAL A . n 
A 1 50  LYS 50  617 617 LYS LYS A . n 
A 1 51  HIS 51  618 618 HIS HIS A . n 
A 1 52  GLU 52  619 619 GLU GLU A . n 
A 1 53  GLY 53  620 620 GLY GLY A . n 
A 1 54  ASN 54  621 621 ASN ASN A . n 
A 1 55  ILE 55  622 622 ILE ILE A . n 
A 1 56  LYS 56  623 623 LYS LYS A . n 
A 1 57  TYR 57  624 624 TYR TYR A . n 
A 1 58  VAL 58  625 625 VAL VAL A . n 
A 1 59  ASN 59  626 626 ASN ASN A . n 
A 1 60  ASP 60  627 627 ASP ASP A . n 
A 1 61  VAL 61  628 628 VAL VAL A . n 
A 1 62  ARG 62  629 629 ARG ARG A . n 
A 1 63  ASN 63  630 630 ASN ASN A . n 
A 1 64  ILE 64  631 631 ILE ILE A . n 
A 1 65  THR 65  632 632 THR THR A . n 
A 1 66  LYS 66  633 633 LYS LYS A . n 
A 1 67  LYS 67  634 634 LYS LYS A . n 
A 1 68  ASN 68  635 635 ASN ASN A . n 
A 1 69  ILE 69  636 636 ILE ILE A . n 
A 1 70  GLU 70  637 637 GLU GLU A . n 
A 1 71  GLU 71  638 638 GLU GLU A . n 
A 1 72  TRP 72  639 639 TRP TRP A . n 
A 1 73  GLY 73  640 640 GLY GLY A . n 
A 1 74  PRO 74  641 641 PRO PRO A . n 
A 1 75  PHE 75  642 642 PHE PHE A . n 
A 1 76  ASP 76  643 643 ASP ASP A . n 
A 1 77  LEU 77  644 644 LEU LEU A . n 
A 1 78  VAL 78  645 645 VAL VAL A . n 
A 1 79  ILE 79  646 646 ILE ILE A . n 
A 1 80  GLY 80  647 647 GLY GLY A . n 
A 1 81  GLY 81  648 648 GLY GLY A . n 
A 1 82  SER 82  649 649 SER SER A . n 
A 1 83  PRO 83  650 650 PRO PRO A . n 
A 1 84  CYS 84  651 651 CYS CYS A . n 
A 1 85  ASN 85  652 652 ASN ASN A . n 
A 1 86  ASP 86  653 653 ASP ASP A . n 
A 1 87  LEU 87  654 654 LEU LEU A . n 
A 1 88  SER 88  655 655 SER SER A . n 
A 1 89  ASN 89  656 656 ASN ASN A . n 
A 1 90  VAL 90  657 657 VAL VAL A . n 
A 1 91  ASN 91  658 658 ASN ASN A . n 
A 1 92  PRO 92  659 659 PRO PRO A . n 
A 1 93  ALA 93  660 660 ALA ALA A . n 
A 1 94  ARG 94  661 661 ARG ARG A . n 
A 1 95  LYS 95  662 662 LYS LYS A . n 
A 1 96  GLY 96  663 663 GLY GLY A . n 
A 1 97  LEU 97  664 664 LEU LEU A . n 
A 1 98  TYR 98  665 665 TYR TYR A . n 
A 1 99  GLU 99  666 666 GLU GLU A . n 
A 1 100 GLY 100 667 667 GLY GLY A . n 
A 1 101 THR 101 668 668 THR THR A . n 
A 1 102 GLY 102 669 669 GLY GLY A . n 
A 1 103 ARG 103 670 670 ARG ARG A . n 
A 1 104 LEU 104 671 671 LEU LEU A . n 
A 1 105 PHE 105 672 672 PHE PHE A . n 
A 1 106 PHE 106 673 673 PHE PHE A . n 
A 1 107 GLU 107 674 674 GLU GLU A . n 
A 1 108 PHE 108 675 675 PHE PHE A . n 
A 1 109 TYR 109 676 676 TYR TYR A . n 
A 1 110 HIS 110 677 677 HIS HIS A . n 
A 1 111 LEU 111 678 678 LEU LEU A . n 
A 1 112 LEU 112 679 679 LEU LEU A . n 
A 1 113 ASN 113 680 680 ASN ASN A . n 
A 1 114 TYR 114 681 681 TYR TYR A . n 
A 1 115 SER 115 682 682 SER SER A . n 
A 1 116 ARG 116 683 683 ARG ARG A . n 
A 1 117 PRO 117 684 684 PRO PRO A . n 
A 1 118 LYS 118 685 685 LYS LYS A . n 
A 1 119 GLU 119 686 686 GLU GLU A . n 
A 1 120 GLY 120 687 687 GLY GLY A . n 
A 1 121 ASP 121 688 688 ASP ASP A . n 
A 1 122 ASP 122 689 689 ASP ASP A . n 
A 1 123 ARG 123 690 690 ARG ARG A . n 
A 1 124 PRO 124 691 691 PRO PRO A . n 
A 1 125 PHE 125 692 692 PHE PHE A . n 
A 1 126 PHE 126 693 693 PHE PHE A . n 
A 1 127 TRP 127 694 694 TRP TRP A . n 
A 1 128 MET 128 695 695 MET MET A . n 
A 1 129 PHE 129 696 696 PHE PHE A . n 
A 1 130 GLU 130 697 697 GLU GLU A . n 
A 1 131 ASN 131 698 698 ASN ASN A . n 
A 1 132 VAL 132 699 699 VAL VAL A . n 
A 1 133 VAL 133 700 700 VAL VAL A . n 
A 1 134 ALA 134 701 701 ALA ALA A . n 
A 1 135 MET 135 702 702 MET MET A . n 
A 1 136 LYS 136 703 703 LYS LYS A . n 
A 1 137 VAL 137 704 704 VAL VAL A . n 
A 1 138 GLY 138 705 705 GLY GLY A . n 
A 1 139 ASP 139 706 706 ASP ASP A . n 
A 1 140 LYS 140 707 707 LYS LYS A . n 
A 1 141 ARG 141 708 708 ARG ARG A . n 
A 1 142 ASP 142 709 709 ASP ASP A . n 
A 1 143 ILE 143 710 710 ILE ILE A . n 
A 1 144 SER 144 711 711 SER SER A . n 
A 1 145 ARG 145 712 712 ARG ARG A . n 
A 1 146 PHE 146 713 713 PHE PHE A . n 
A 1 147 LEU 147 714 714 LEU LEU A . n 
A 1 148 GLU 148 715 715 GLU GLU A . n 
A 1 149 CYS 149 716 716 CYS CYS A . n 
A 1 150 ASN 150 717 717 ASN ASN A . n 
A 1 151 PRO 151 718 718 PRO PRO A . n 
A 1 152 VAL 152 719 719 VAL VAL A . n 
A 1 153 MET 153 720 720 MET MET A . n 
A 1 154 ILE 154 721 721 ILE ILE A . n 
A 1 155 ASP 155 722 722 ASP ASP A . n 
A 1 156 ALA 156 723 723 ALA ALA A . n 
A 1 157 ILE 157 724 724 ILE ILE A . n 
A 1 158 LYS 158 725 725 LYS LYS A . n 
A 1 159 VAL 159 726 726 VAL VAL A . n 
A 1 160 SER 160 727 727 SER SER A . n 
A 1 161 ALA 161 728 728 ALA ALA A . n 
A 1 162 ALA 162 729 729 ALA ALA A . n 
A 1 163 HIS 163 730 730 HIS HIS A . n 
A 1 164 ARG 164 731 731 ARG ARG A . n 
A 1 165 ALA 165 732 732 ALA ALA A . n 
A 1 166 ARG 166 733 733 ARG ARG A . n 
A 1 167 TYR 167 734 734 TYR TYR A . n 
A 1 168 PHE 168 735 735 PHE PHE A . n 
A 1 169 TRP 169 736 736 TRP TRP A . n 
A 1 170 GLY 170 737 737 GLY GLY A . n 
A 1 171 ASN 171 738 738 ASN ASN A . n 
A 1 172 LEU 172 739 739 LEU LEU A . n 
A 1 173 PRO 173 740 740 PRO PRO A . n 
A 1 174 GLY 174 741 741 GLY GLY A . n 
A 1 175 MET 175 742 742 MET MET A . n 
A 1 176 ASN 176 743 743 ASN ASN A . n 
A 1 177 ARG 177 744 744 ARG ARG A . n 
A 1 178 PRO 178 745 745 PRO PRO A . n 
A 1 179 VAL 179 746 746 VAL VAL A . n 
A 1 180 ILE 180 747 747 ILE ILE A . n 
A 1 181 ALA 181 748 748 ALA ALA A . n 
A 1 182 SER 182 749 749 SER SER A . n 
A 1 183 LYS 183 750 750 LYS LYS A . n 
A 1 184 ASN 184 751 751 ASN ASN A . n 
A 1 185 ASP 185 752 752 ASP ASP A . n 
A 1 186 LYS 186 753 753 LYS LYS A . n 
A 1 187 LEU 187 754 754 LEU LEU A . n 
A 1 188 GLU 188 755 755 GLU GLU A . n 
A 1 189 LEU 189 756 756 LEU LEU A . n 
A 1 190 GLN 190 757 757 GLN GLN A . n 
A 1 191 ASP 191 758 758 ASP ASP A . n 
A 1 192 CYS 192 759 759 CYS CYS A . n 
A 1 193 LEU 193 760 760 LEU LEU A . n 
A 1 194 GLU 194 761 761 GLU GLU A . n 
A 1 195 TYR 195 762 762 TYR TYR A . n 
A 1 196 ASN 196 763 763 ASN ASN A . n 
A 1 197 ARG 197 764 764 ARG ARG A . n 
A 1 198 ILE 198 765 765 ILE ILE A . n 
A 1 199 ALA 199 766 766 ALA ALA A . n 
A 1 200 LYS 200 767 767 LYS LYS A . n 
A 1 201 LEU 201 768 768 LEU LEU A . n 
A 1 202 LYS 202 769 769 LYS LYS A . n 
A 1 203 LYS 203 770 770 LYS LYS A . n 
A 1 204 VAL 204 771 771 VAL VAL A . n 
A 1 205 GLN 205 772 772 GLN GLN A . n 
A 1 206 THR 206 773 773 THR THR A . n 
A 1 207 ILE 207 774 774 ILE ILE A . n 
A 1 208 THR 208 775 775 THR THR A . n 
A 1 209 THR 209 776 776 THR THR A . n 
A 1 210 LYS 210 777 777 LYS LYS A . n 
A 1 211 SER 211 778 778 SER SER A . n 
A 1 212 ASN 212 779 779 ASN ASN A . n 
A 1 213 SER 213 780 780 SER SER A . n 
A 1 214 ILE 214 781 781 ILE ILE A . n 
A 1 215 LYS 215 782 782 LYS LYS A . n 
A 1 216 GLN 216 783 783 GLN GLN A . n 
A 1 217 GLY 217 784 784 GLY GLY A . n 
A 1 218 LYS 218 785 785 LYS LYS A . n 
A 1 219 ASN 219 786 786 ASN ASN A . n 
A 1 220 GLN 220 787 787 GLN GLN A . n 
A 1 221 LEU 221 788 788 LEU LEU A . n 
A 1 222 PHE 222 789 789 PHE PHE A . n 
A 1 223 PRO 223 790 790 PRO PRO A . n 
A 1 224 VAL 224 791 791 VAL VAL A . n 
A 1 225 VAL 225 792 792 VAL VAL A . n 
A 1 226 MET 226 793 793 MET MET A . n 
A 1 227 ASN 227 794 794 ASN ASN A . n 
A 1 228 GLY 228 795 795 GLY GLY A . n 
A 1 229 LYS 229 796 796 LYS LYS A . n 
A 1 230 GLU 230 797 797 GLU GLU A . n 
A 1 231 ASP 231 798 798 ASP ASP A . n 
A 1 232 VAL 232 799 799 VAL VAL A . n 
A 1 233 LEU 233 800 800 LEU LEU A . n 
A 1 234 TRP 234 801 801 TRP TRP A . n 
A 1 235 CYS 235 802 802 CYS CYS A . n 
A 1 236 THR 236 803 803 THR THR A . n 
A 1 237 GLU 237 804 804 GLU GLU A . n 
A 1 238 LEU 238 805 805 LEU LEU A . n 
A 1 239 GLU 239 806 806 GLU GLU A . n 
A 1 240 ARG 240 807 807 ARG ARG A . n 
A 1 241 ILE 241 808 808 ILE ILE A . n 
A 1 242 PHE 242 809 809 PHE PHE A . n 
A 1 243 GLY 243 810 810 GLY GLY A . n 
A 1 244 PHE 244 811 811 PHE PHE A . n 
A 1 245 PRO 245 812 812 PRO PRO A . n 
A 1 246 VAL 246 813 813 VAL VAL A . n 
A 1 247 HIS 247 814 814 HIS HIS A . n 
A 1 248 TYR 248 815 815 TYR TYR A . n 
A 1 249 THR 249 816 816 THR THR A . n 
A 1 250 ASP 250 817 817 ASP ASP A . n 
A 1 251 VAL 251 818 818 VAL VAL A . n 
A 1 252 SER 252 819 819 SER SER A . n 
A 1 253 ASN 253 820 820 ASN ASN A . n 
A 1 254 MET 254 821 821 MET MET A . n 
A 1 255 GLY 255 822 822 GLY GLY A . n 
A 1 256 ARG 256 823 823 ARG ARG A . n 
A 1 257 GLY 257 824 824 GLY GLY A . n 
A 1 258 ALA 258 825 825 ALA ALA A . n 
A 1 259 ARG 259 826 826 ARG ARG A . n 
A 1 260 GLN 260 827 827 GLN GLN A . n 
A 1 261 LYS 261 828 828 LYS LYS A . n 
A 1 262 LEU 262 829 829 LEU LEU A . n 
A 1 263 LEU 263 830 830 LEU LEU A . n 
A 1 264 GLY 264 831 831 GLY GLY A . n 
A 1 265 ARG 265 832 832 ARG ARG A . n 
A 1 266 SER 266 833 833 SER SER A . n 
A 1 267 TRP 267 834 834 TRP TRP A . n 
A 1 268 SER 268 835 835 SER SER A . n 
A 1 269 VAL 269 836 836 VAL VAL A . n 
A 1 270 PRO 270 837 837 PRO PRO A . n 
A 1 271 VAL 271 838 838 VAL VAL A . n 
A 1 272 ILE 272 839 839 ILE ILE A . n 
A 1 273 ARG 273 840 840 ARG ARG A . n 
A 1 274 HIS 274 841 841 HIS HIS A . n 
A 1 275 LEU 275 842 842 LEU LEU A . n 
A 1 276 PHE 276 843 843 PHE PHE A . n 
A 1 277 ALA 277 844 844 ALA ALA A . n 
A 1 278 PRO 278 845 845 PRO PRO A . n 
A 1 279 LEU 279 846 846 LEU LEU A . n 
A 1 280 LYS 280 847 847 LYS LYS A . n 
A 1 281 ASP 281 848 848 ASP ASP A . n 
A 1 282 TYR 282 849 849 TYR TYR A . n 
A 1 283 PHE 283 850 850 PHE PHE A . n 
A 1 284 ALA 284 851 851 ALA ALA A . n 
A 1 285 CYS 285 852 852 CYS CYS A . n 
A 1 286 GLU 286 853 853 GLU GLU A . n 
B 2 1   GLY 1   176 176 GLY GLY B . n 
B 2 2   HIS 2   177 177 HIS HIS B . n 
B 2 3   MET 3   178 178 MET MET B . n 
B 2 4   PHE 4   179 179 PHE PHE B . n 
B 2 5   GLU 5   180 180 GLU GLU B . n 
B 2 6   THR 6   181 181 THR THR B . n 
B 2 7   VAL 7   182 182 VAL VAL B . n 
B 2 8   PRO 8   183 183 PRO PRO B . n 
B 2 9   VAL 9   184 184 VAL VAL B . n 
B 2 10  TRP 10  185 185 TRP TRP B . n 
B 2 11  ARG 11  186 186 ARG ARG B . n 
B 2 12  ARG 12  187 187 ARG ARG B . n 
B 2 13  GLN 13  188 188 GLN GLN B . n 
B 2 14  PRO 14  189 189 PRO PRO B . n 
B 2 15  VAL 15  190 190 VAL VAL B . n 
B 2 16  ARG 16  191 191 ARG ARG B . n 
B 2 17  VAL 17  192 192 VAL VAL B . n 
B 2 18  LEU 18  193 193 LEU LEU B . n 
B 2 19  SER 19  194 194 SER SER B . n 
B 2 20  LEU 20  195 195 LEU LEU B . n 
B 2 21  PHE 21  196 196 PHE PHE B . n 
B 2 22  GLU 22  197 197 GLU GLU B . n 
B 2 23  ASP 23  198 198 ASP ASP B . n 
B 2 24  ILE 24  199 199 ILE ILE B . n 
B 2 25  LYS 25  200 200 LYS LYS B . n 
B 2 26  LYS 26  201 201 LYS LYS B . n 
B 2 27  GLU 27  202 202 GLU GLU B . n 
B 2 28  LEU 28  203 203 LEU LEU B . n 
B 2 29  THR 29  204 204 THR THR B . n 
B 2 30  SER 30  205 205 SER SER B . n 
B 2 31  LEU 31  206 206 LEU LEU B . n 
B 2 32  GLY 32  207 207 GLY GLY B . n 
B 2 33  PHE 33  208 208 PHE PHE B . n 
B 2 34  LEU 34  209 209 LEU LEU B . n 
B 2 35  GLU 35  210 210 GLU GLU B . n 
B 2 36  SER 36  211 211 SER SER B . n 
B 2 37  GLY 37  212 212 GLY GLY B . n 
B 2 38  SER 38  213 213 SER SER B . n 
B 2 39  ASP 39  214 214 ASP ASP B . n 
B 2 40  PRO 40  215 215 PRO PRO B . n 
B 2 41  GLY 41  216 216 GLY GLY B . n 
B 2 42  GLN 42  217 217 GLN GLN B . n 
B 2 43  LEU 43  218 218 LEU LEU B . n 
B 2 44  LYS 44  219 219 LYS LYS B . n 
B 2 45  HIS 45  220 220 HIS HIS B . n 
B 2 46  VAL 46  221 221 VAL VAL B . n 
B 2 47  VAL 47  222 222 VAL VAL B . n 
B 2 48  ASP 48  223 223 ASP ASP B . n 
B 2 49  VAL 49  224 224 VAL VAL B . n 
B 2 50  THR 50  225 225 THR THR B . n 
B 2 51  ASP 51  226 226 ASP ASP B . n 
B 2 52  THR 52  227 227 THR THR B . n 
B 2 53  VAL 53  228 228 VAL VAL B . n 
B 2 54  ARG 54  229 229 ARG ARG B . n 
B 2 55  LYS 55  230 230 LYS LYS B . n 
B 2 56  ASP 56  231 231 ASP ASP B . n 
B 2 57  VAL 57  232 232 VAL VAL B . n 
B 2 58  GLU 58  233 233 GLU GLU B . n 
B 2 59  GLU 59  234 234 GLU GLU B . n 
B 2 60  TRP 60  235 235 TRP TRP B . n 
B 2 61  GLY 61  236 236 GLY GLY B . n 
B 2 62  PRO 62  237 237 PRO PRO B . n 
B 2 63  PHE 63  238 238 PHE PHE B . n 
B 2 64  ASP 64  239 239 ASP ASP B . n 
B 2 65  LEU 65  240 240 LEU LEU B . n 
B 2 66  VAL 66  241 241 VAL VAL B . n 
B 2 67  TYR 67  242 242 TYR TYR B . n 
B 2 68  GLY 68  243 243 GLY GLY B . n 
B 2 69  ALA 69  244 244 ALA ALA B . n 
B 2 70  THR 70  245 245 THR THR B . n 
B 2 71  PRO 71  246 246 PRO PRO B . n 
B 2 72  PRO 72  247 247 PRO PRO B . n 
B 2 73  LEU 73  248 248 LEU LEU B . n 
B 2 74  GLY 74  249 249 GLY GLY B . n 
B 2 75  HIS 75  250 250 HIS HIS B . n 
B 2 76  THR 76  251 251 THR THR B . n 
B 2 77  CYS 77  252 252 CYS CYS B . n 
B 2 78  ASP 78  253 253 ASP ASP B . n 
B 2 79  ARG 79  254 254 ARG ARG B . n 
B 2 80  PRO 80  255 255 PRO PRO B . n 
B 2 81  PRO 81  256 256 PRO PRO B . n 
B 2 82  SER 82  257 257 SER SER B . n 
B 2 83  TRP 83  258 258 TRP TRP B . n 
B 2 84  TYR 84  259 259 TYR TYR B . n 
B 2 85  LEU 85  260 260 LEU LEU B . n 
B 2 86  PHE 86  261 261 PHE PHE B . n 
B 2 87  GLN 87  262 262 GLN GLN B . n 
B 2 88  PHE 88  263 263 PHE PHE B . n 
B 2 89  HIS 89  264 264 HIS HIS B . n 
B 2 90  ARG 90  265 265 ARG ARG B . n 
B 2 91  LEU 91  266 266 LEU LEU B . n 
B 2 92  LEU 92  267 267 LEU LEU B . n 
B 2 93  GLN 93  268 268 GLN GLN B . n 
B 2 94  TYR 94  269 269 TYR TYR B . n 
B 2 95  ALA 95  270 270 ALA ALA B . n 
B 2 96  ARG 96  271 271 ARG ARG B . n 
B 2 97  PRO 97  272 272 PRO PRO B . n 
B 2 98  LYS 98  273 273 LYS LYS B . n 
B 2 99  PRO 99  274 274 PRO PRO B . n 
B 2 100 GLY 100 275 275 GLY GLY B . n 
B 2 101 SER 101 276 276 SER SER B . n 
B 2 102 PRO 102 277 277 PRO PRO B . n 
B 2 103 ARG 103 278 278 ARG ARG B . n 
B 2 104 PRO 104 279 279 PRO PRO B . n 
B 2 105 PHE 105 280 280 PHE PHE B . n 
B 2 106 PHE 106 281 281 PHE PHE B . n 
B 2 107 TRP 107 282 282 TRP TRP B . n 
B 2 108 MET 108 283 283 MET MET B . n 
B 2 109 PHE 109 284 284 PHE PHE B . n 
B 2 110 VAL 110 285 285 VAL VAL B . n 
B 2 111 ASP 111 286 286 ASP ASP B . n 
B 2 112 ASN 112 287 287 ASN ASN B . n 
B 2 113 LEU 113 288 288 LEU LEU B . n 
B 2 114 VAL 114 289 289 VAL VAL B . n 
B 2 115 LEU 115 290 290 LEU LEU B . n 
B 2 116 ASN 116 291 291 ASN ASN B . n 
B 2 117 LYS 117 292 292 LYS LYS B . n 
B 2 118 GLU 118 293 293 GLU GLU B . n 
B 2 119 ASP 119 294 294 ASP ASP B . n 
B 2 120 LEU 120 295 295 LEU LEU B . n 
B 2 121 ASP 121 296 296 ASP ASP B . n 
B 2 122 VAL 122 297 297 VAL VAL B . n 
B 2 123 ALA 123 298 298 ALA ALA B . n 
B 2 124 SER 124 299 299 SER SER B . n 
B 2 125 ARG 125 300 300 ARG ARG B . n 
B 2 126 PHE 126 301 301 PHE PHE B . n 
B 2 127 LEU 127 302 302 LEU LEU B . n 
B 2 128 GLU 128 303 303 GLU GLU B . n 
B 2 129 MET 129 304 304 MET MET B . n 
B 2 130 GLU 130 305 305 GLU GLU B . n 
B 2 131 PRO 131 306 306 PRO PRO B . n 
B 2 132 VAL 132 307 307 VAL VAL B . n 
B 2 133 THR 133 308 308 THR THR B . n 
B 2 134 ILE 134 309 309 ILE ILE B . n 
B 2 135 PRO 135 310 310 PRO PRO B . n 
B 2 136 ASP 136 311 311 ASP ASP B . n 
B 2 137 VAL 137 312 312 VAL VAL B . n 
B 2 138 HIS 138 313 313 HIS HIS B . n 
B 2 139 GLY 139 314 ?   ?   ?   B . n 
B 2 140 GLY 140 315 ?   ?   ?   B . n 
B 2 141 SER 141 316 ?   ?   ?   B . n 
B 2 142 LEU 142 317 ?   ?   ?   B . n 
B 2 143 GLN 143 318 318 GLN GLN B . n 
B 2 144 ASN 144 319 319 ASN ASN B . n 
B 2 145 ALA 145 320 320 ALA ALA B . n 
B 2 146 VAL 146 321 321 VAL VAL B . n 
B 2 147 ARG 147 322 322 ARG ARG B . n 
B 2 148 VAL 148 323 323 VAL VAL B . n 
B 2 149 TRP 149 324 324 TRP TRP B . n 
B 2 150 SER 150 325 325 SER SER B . n 
B 2 151 ASN 151 326 326 ASN ASN B . n 
B 2 152 ILE 152 327 327 ILE ILE B . n 
B 2 153 PRO 153 328 328 PRO PRO B . n 
B 2 154 ALA 154 329 329 ALA ALA B . n 
B 2 155 ILE 155 330 ?   ?   ?   B . n 
B 2 156 ARG 156 331 ?   ?   ?   B . n 
B 2 157 SER 157 332 ?   ?   ?   B . n 
B 2 158 ARG 158 333 ?   ?   ?   B . n 
B 2 159 HIS 159 334 ?   ?   ?   B . n 
B 2 160 TRP 160 335 ?   ?   ?   B . n 
B 2 161 ALA 161 336 ?   ?   ?   B . n 
B 2 162 LEU 162 337 337 LEU LEU B . n 
B 2 163 VAL 163 338 338 VAL VAL B . n 
B 2 164 SER 164 339 339 SER SER B . n 
B 2 165 GLU 165 340 340 GLU GLU B . n 
B 2 166 GLU 166 341 341 GLU GLU B . n 
B 2 167 GLU 167 342 342 GLU GLU B . n 
B 2 168 LEU 168 343 343 LEU LEU B . n 
B 2 169 SER 169 344 344 SER SER B . n 
B 2 170 LEU 170 345 345 LEU LEU B . n 
B 2 171 LEU 171 346 346 LEU LEU B . n 
B 2 172 ALA 172 347 347 ALA ALA B . n 
B 2 173 GLN 173 348 348 GLN GLN B . n 
B 2 174 ASN 174 349 349 ASN ASN B . n 
B 2 175 LYS 175 350 350 LYS LYS B . n 
B 2 176 GLN 176 351 351 GLN GLN B . n 
B 2 177 SER 177 352 352 SER SER B . n 
B 2 178 SER 178 353 ?   ?   ?   B . n 
B 2 179 LYS 179 354 ?   ?   ?   B . n 
B 2 180 LEU 180 355 ?   ?   ?   B . n 
B 2 181 ALA 181 356 ?   ?   ?   B . n 
B 2 182 ALA 182 357 ?   ?   ?   B . n 
B 2 183 LYS 183 358 358 LYS LYS B . n 
B 2 184 TRP 184 359 359 TRP TRP B . n 
B 2 185 PRO 185 360 360 PRO PRO B . n 
B 2 186 THR 186 361 361 THR THR B . n 
B 2 187 LYS 187 362 362 LYS LYS B . n 
B 2 188 LEU 188 363 363 LEU LEU B . n 
B 2 189 VAL 189 364 364 VAL VAL B . n 
B 2 190 LYS 190 365 365 LYS LYS B . n 
B 2 191 ASN 191 366 366 ASN ASN B . n 
B 2 192 CYS 192 367 367 CYS CYS B . n 
B 2 193 PHE 193 368 368 PHE PHE B . n 
B 2 194 LEU 194 369 369 LEU LEU B . n 
B 2 195 PRO 195 370 370 PRO PRO B . n 
B 2 196 LEU 196 371 371 LEU LEU B . n 
B 2 197 ARG 197 372 372 ARG ARG B . n 
B 2 198 GLU 198 373 373 GLU GLU B . n 
B 2 199 TYR 199 374 374 TYR TYR B . n 
B 2 200 PHE 200 375 375 PHE PHE B . n 
B 2 201 LYS 201 376 376 LYS LYS B . n 
B 2 202 TYR 202 377 377 TYR TYR B . n 
B 2 203 PHE 203 378 378 PHE PHE B . n 
B 2 204 SER 204 379 379 SER SER B . n 
C 2 1   GLY 1   176 ?   ?   ?   C . n 
C 2 2   HIS 2   177 ?   ?   ?   C . n 
C 2 3   MET 3   178 178 MET MET C . n 
C 2 4   PHE 4   179 179 PHE PHE C . n 
C 2 5   GLU 5   180 180 GLU GLU C . n 
C 2 6   THR 6   181 181 THR THR C . n 
C 2 7   VAL 7   182 182 VAL VAL C . n 
C 2 8   PRO 8   183 183 PRO PRO C . n 
C 2 9   VAL 9   184 184 VAL VAL C . n 
C 2 10  TRP 10  185 185 TRP TRP C . n 
C 2 11  ARG 11  186 186 ARG ARG C . n 
C 2 12  ARG 12  187 187 ARG ARG C . n 
C 2 13  GLN 13  188 188 GLN GLN C . n 
C 2 14  PRO 14  189 189 PRO PRO C . n 
C 2 15  VAL 15  190 190 VAL VAL C . n 
C 2 16  ARG 16  191 191 ARG ARG C . n 
C 2 17  VAL 17  192 192 VAL VAL C . n 
C 2 18  LEU 18  193 193 LEU LEU C . n 
C 2 19  SER 19  194 194 SER SER C . n 
C 2 20  LEU 20  195 195 LEU LEU C . n 
C 2 21  PHE 21  196 196 PHE PHE C . n 
C 2 22  GLU 22  197 197 GLU GLU C . n 
C 2 23  ASP 23  198 198 ASP ASP C . n 
C 2 24  ILE 24  199 199 ILE ILE C . n 
C 2 25  LYS 25  200 200 LYS LYS C . n 
C 2 26  LYS 26  201 201 LYS LYS C . n 
C 2 27  GLU 27  202 202 GLU GLU C . n 
C 2 28  LEU 28  203 203 LEU LEU C . n 
C 2 29  THR 29  204 204 THR THR C . n 
C 2 30  SER 30  205 205 SER SER C . n 
C 2 31  LEU 31  206 206 LEU LEU C . n 
C 2 32  GLY 32  207 207 GLY GLY C . n 
C 2 33  PHE 33  208 208 PHE PHE C . n 
C 2 34  LEU 34  209 209 LEU LEU C . n 
C 2 35  GLU 35  210 210 GLU GLU C . n 
C 2 36  SER 36  211 211 SER SER C . n 
C 2 37  GLY 37  212 212 GLY GLY C . n 
C 2 38  SER 38  213 213 SER SER C . n 
C 2 39  ASP 39  214 214 ASP ASP C . n 
C 2 40  PRO 40  215 215 PRO PRO C . n 
C 2 41  GLY 41  216 216 GLY GLY C . n 
C 2 42  GLN 42  217 217 GLN GLN C . n 
C 2 43  LEU 43  218 218 LEU LEU C . n 
C 2 44  LYS 44  219 219 LYS LYS C . n 
C 2 45  HIS 45  220 220 HIS HIS C . n 
C 2 46  VAL 46  221 221 VAL VAL C . n 
C 2 47  VAL 47  222 222 VAL VAL C . n 
C 2 48  ASP 48  223 223 ASP ASP C . n 
C 2 49  VAL 49  224 224 VAL VAL C . n 
C 2 50  THR 50  225 225 THR THR C . n 
C 2 51  ASP 51  226 226 ASP ASP C . n 
C 2 52  THR 52  227 227 THR THR C . n 
C 2 53  VAL 53  228 228 VAL VAL C . n 
C 2 54  ARG 54  229 229 ARG ARG C . n 
C 2 55  LYS 55  230 230 LYS LYS C . n 
C 2 56  ASP 56  231 231 ASP ASP C . n 
C 2 57  VAL 57  232 232 VAL VAL C . n 
C 2 58  GLU 58  233 233 GLU GLU C . n 
C 2 59  GLU 59  234 234 GLU GLU C . n 
C 2 60  TRP 60  235 235 TRP TRP C . n 
C 2 61  GLY 61  236 236 GLY GLY C . n 
C 2 62  PRO 62  237 237 PRO PRO C . n 
C 2 63  PHE 63  238 238 PHE PHE C . n 
C 2 64  ASP 64  239 239 ASP ASP C . n 
C 2 65  LEU 65  240 240 LEU LEU C . n 
C 2 66  VAL 66  241 241 VAL VAL C . n 
C 2 67  TYR 67  242 242 TYR TYR C . n 
C 2 68  GLY 68  243 243 GLY GLY C . n 
C 2 69  ALA 69  244 244 ALA ALA C . n 
C 2 70  THR 70  245 245 THR THR C . n 
C 2 71  PRO 71  246 246 PRO PRO C . n 
C 2 72  PRO 72  247 247 PRO PRO C . n 
C 2 73  LEU 73  248 248 LEU LEU C . n 
C 2 74  GLY 74  249 249 GLY GLY C . n 
C 2 75  HIS 75  250 250 HIS HIS C . n 
C 2 76  THR 76  251 251 THR THR C . n 
C 2 77  CYS 77  252 252 CYS CYS C . n 
C 2 78  ASP 78  253 253 ASP ASP C . n 
C 2 79  ARG 79  254 254 ARG ARG C . n 
C 2 80  PRO 80  255 255 PRO PRO C . n 
C 2 81  PRO 81  256 256 PRO PRO C . n 
C 2 82  SER 82  257 257 SER SER C . n 
C 2 83  TRP 83  258 258 TRP TRP C . n 
C 2 84  TYR 84  259 259 TYR TYR C . n 
C 2 85  LEU 85  260 260 LEU LEU C . n 
C 2 86  PHE 86  261 261 PHE PHE C . n 
C 2 87  GLN 87  262 262 GLN GLN C . n 
C 2 88  PHE 88  263 263 PHE PHE C . n 
C 2 89  HIS 89  264 264 HIS HIS C . n 
C 2 90  ARG 90  265 265 ARG ARG C . n 
C 2 91  LEU 91  266 266 LEU LEU C . n 
C 2 92  LEU 92  267 267 LEU LEU C . n 
C 2 93  GLN 93  268 268 GLN GLN C . n 
C 2 94  TYR 94  269 269 TYR TYR C . n 
C 2 95  ALA 95  270 270 ALA ALA C . n 
C 2 96  ARG 96  271 271 ARG ARG C . n 
C 2 97  PRO 97  272 272 PRO PRO C . n 
C 2 98  LYS 98  273 273 LYS LYS C . n 
C 2 99  PRO 99  274 274 PRO PRO C . n 
C 2 100 GLY 100 275 275 GLY GLY C . n 
C 2 101 SER 101 276 276 SER SER C . n 
C 2 102 PRO 102 277 277 PRO PRO C . n 
C 2 103 ARG 103 278 278 ARG ARG C . n 
C 2 104 PRO 104 279 279 PRO PRO C . n 
C 2 105 PHE 105 280 280 PHE PHE C . n 
C 2 106 PHE 106 281 281 PHE PHE C . n 
C 2 107 TRP 107 282 282 TRP TRP C . n 
C 2 108 MET 108 283 283 MET MET C . n 
C 2 109 PHE 109 284 284 PHE PHE C . n 
C 2 110 VAL 110 285 285 VAL VAL C . n 
C 2 111 ASP 111 286 286 ASP ASP C . n 
C 2 112 ASN 112 287 287 ASN ASN C . n 
C 2 113 LEU 113 288 288 LEU LEU C . n 
C 2 114 VAL 114 289 289 VAL VAL C . n 
C 2 115 LEU 115 290 290 LEU LEU C . n 
C 2 116 ASN 116 291 291 ASN ASN C . n 
C 2 117 LYS 117 292 292 LYS LYS C . n 
C 2 118 GLU 118 293 293 GLU GLU C . n 
C 2 119 ASP 119 294 294 ASP ASP C . n 
C 2 120 LEU 120 295 295 LEU LEU C . n 
C 2 121 ASP 121 296 296 ASP ASP C . n 
C 2 122 VAL 122 297 297 VAL VAL C . n 
C 2 123 ALA 123 298 298 ALA ALA C . n 
C 2 124 SER 124 299 299 SER SER C . n 
C 2 125 ARG 125 300 300 ARG ARG C . n 
C 2 126 PHE 126 301 301 PHE PHE C . n 
C 2 127 LEU 127 302 302 LEU LEU C . n 
C 2 128 GLU 128 303 303 GLU GLU C . n 
C 2 129 MET 129 304 304 MET MET C . n 
C 2 130 GLU 130 305 305 GLU GLU C . n 
C 2 131 PRO 131 306 306 PRO PRO C . n 
C 2 132 VAL 132 307 307 VAL VAL C . n 
C 2 133 THR 133 308 308 THR THR C . n 
C 2 134 ILE 134 309 309 ILE ILE C . n 
C 2 135 PRO 135 310 310 PRO PRO C . n 
C 2 136 ASP 136 311 311 ASP ASP C . n 
C 2 137 VAL 137 312 312 VAL VAL C . n 
C 2 138 HIS 138 313 ?   ?   ?   C . n 
C 2 139 GLY 139 314 ?   ?   ?   C . n 
C 2 140 GLY 140 315 ?   ?   ?   C . n 
C 2 141 SER 141 316 ?   ?   ?   C . n 
C 2 142 LEU 142 317 ?   ?   ?   C . n 
C 2 143 GLN 143 318 318 GLN GLN C . n 
C 2 144 ASN 144 319 319 ASN ASN C . n 
C 2 145 ALA 145 320 320 ALA ALA C . n 
C 2 146 VAL 146 321 321 VAL VAL C . n 
C 2 147 ARG 147 322 322 ARG ARG C . n 
C 2 148 VAL 148 323 323 VAL VAL C . n 
C 2 149 TRP 149 324 324 TRP TRP C . n 
C 2 150 SER 150 325 325 SER SER C . n 
C 2 151 ASN 151 326 326 ASN ASN C . n 
C 2 152 ILE 152 327 327 ILE ILE C . n 
C 2 153 PRO 153 328 328 PRO PRO C . n 
C 2 154 ALA 154 329 329 ALA ALA C . n 
C 2 155 ILE 155 330 330 ILE ILE C . n 
C 2 156 ARG 156 331 ?   ?   ?   C . n 
C 2 157 SER 157 332 ?   ?   ?   C . n 
C 2 158 ARG 158 333 ?   ?   ?   C . n 
C 2 159 HIS 159 334 ?   ?   ?   C . n 
C 2 160 TRP 160 335 ?   ?   ?   C . n 
C 2 161 ALA 161 336 336 ALA ALA C . n 
C 2 162 LEU 162 337 337 LEU LEU C . n 
C 2 163 VAL 163 338 338 VAL VAL C . n 
C 2 164 SER 164 339 339 SER SER C . n 
C 2 165 GLU 165 340 340 GLU GLU C . n 
C 2 166 GLU 166 341 341 GLU GLU C . n 
C 2 167 GLU 167 342 342 GLU GLU C . n 
C 2 168 LEU 168 343 343 LEU LEU C . n 
C 2 169 SER 169 344 344 SER SER C . n 
C 2 170 LEU 170 345 345 LEU LEU C . n 
C 2 171 LEU 171 346 346 LEU LEU C . n 
C 2 172 ALA 172 347 347 ALA ALA C . n 
C 2 173 GLN 173 348 348 GLN GLN C . n 
C 2 174 ASN 174 349 349 ASN ASN C . n 
C 2 175 LYS 175 350 350 LYS LYS C . n 
C 2 176 GLN 176 351 ?   ?   ?   C . n 
C 2 177 SER 177 352 ?   ?   ?   C . n 
C 2 178 SER 178 353 ?   ?   ?   C . n 
C 2 179 LYS 179 354 ?   ?   ?   C . n 
C 2 180 LEU 180 355 ?   ?   ?   C . n 
C 2 181 ALA 181 356 ?   ?   ?   C . n 
C 2 182 ALA 182 357 ?   ?   ?   C . n 
C 2 183 LYS 183 358 ?   ?   ?   C . n 
C 2 184 TRP 184 359 ?   ?   ?   C . n 
C 2 185 PRO 185 360 360 PRO PRO C . n 
C 2 186 THR 186 361 361 THR THR C . n 
C 2 187 LYS 187 362 362 LYS LYS C . n 
C 2 188 LEU 188 363 363 LEU LEU C . n 
C 2 189 VAL 189 364 364 VAL VAL C . n 
C 2 190 LYS 190 365 365 LYS LYS C . n 
C 2 191 ASN 191 366 366 ASN ASN C . n 
C 2 192 CYS 192 367 367 CYS CYS C . n 
C 2 193 PHE 193 368 368 PHE PHE C . n 
C 2 194 LEU 194 369 369 LEU LEU C . n 
C 2 195 PRO 195 370 370 PRO PRO C . n 
C 2 196 LEU 196 371 371 LEU LEU C . n 
C 2 197 ARG 197 372 372 ARG ARG C . n 
C 2 198 GLU 198 373 373 GLU GLU C . n 
C 2 199 TYR 199 374 374 TYR TYR C . n 
C 2 200 PHE 200 375 375 PHE PHE C . n 
C 2 201 LYS 201 376 376 LYS LYS C . n 
C 2 202 TYR 202 377 377 TYR TYR C . n 
C 2 203 PHE 203 378 378 PHE PHE C . n 
C 2 204 SER 204 379 379 SER SER C . n 
D 1 1   GLY 1   568 ?   ?   ?   D . n 
D 1 2   HIS 2   569 ?   ?   ?   D . n 
D 1 3   MET 3   570 570 MET MET D . n 
D 1 4   ARG 4   571 571 ARG ARG D . n 
D 1 5   ARG 5   572 572 ARG ARG D . n 
D 1 6   ARG 6   573 573 ARG ARG D . n 
D 1 7   PRO 7   574 574 PRO PRO D . n 
D 1 8   ILE 8   575 575 ILE ILE D . n 
D 1 9   ARG 9   576 576 ARG ARG D . n 
D 1 10  VAL 10  577 577 VAL VAL D . n 
D 1 11  LEU 11  578 578 LEU LEU D . n 
D 1 12  SER 12  579 579 SER SER D . n 
D 1 13  LEU 13  580 580 LEU LEU D . n 
D 1 14  PHE 14  581 581 PHE PHE D . n 
D 1 15  ASP 15  582 582 ASP ASP D . n 
D 1 16  GLY 16  583 583 GLY GLY D . n 
D 1 17  ILE 17  584 584 ILE ILE D . n 
D 1 18  ALA 18  585 585 ALA ALA D . n 
D 1 19  THR 19  586 586 THR THR D . n 
D 1 20  GLY 20  587 587 GLY GLY D . n 
D 1 21  TYR 21  588 588 TYR TYR D . n 
D 1 22  LEU 22  589 589 LEU LEU D . n 
D 1 23  VAL 23  590 590 VAL VAL D . n 
D 1 24  LEU 24  591 591 LEU LEU D . n 
D 1 25  LYS 25  592 592 LYS LYS D . n 
D 1 26  GLU 26  593 593 GLU GLU D . n 
D 1 27  LEU 27  594 594 LEU LEU D . n 
D 1 28  GLY 28  595 595 GLY GLY D . n 
D 1 29  ILE 29  596 596 ILE ILE D . n 
D 1 30  LYS 30  597 597 LYS LYS D . n 
D 1 31  VAL 31  598 598 VAL VAL D . n 
D 1 32  GLY 32  599 599 GLY GLY D . n 
D 1 33  LYS 33  600 600 LYS LYS D . n 
D 1 34  TYR 34  601 601 TYR TYR D . n 
D 1 35  VAL 35  602 602 VAL VAL D . n 
D 1 36  ALA 36  603 603 ALA ALA D . n 
D 1 37  SER 37  604 604 SER SER D . n 
D 1 38  GLU 38  605 605 GLU GLU D . n 
D 1 39  VAL 39  606 606 VAL VAL D . n 
D 1 40  CYS 40  607 607 CYS CYS D . n 
D 1 41  GLU 41  608 608 GLU GLU D . n 
D 1 42  GLU 42  609 609 GLU GLU D . n 
D 1 43  SER 43  610 610 SER SER D . n 
D 1 44  ILE 44  611 611 ILE ILE D . n 
D 1 45  ALA 45  612 612 ALA ALA D . n 
D 1 46  VAL 46  613 613 VAL VAL D . n 
D 1 47  GLY 47  614 614 GLY GLY D . n 
D 1 48  THR 48  615 615 THR THR D . n 
D 1 49  VAL 49  616 616 VAL VAL D . n 
D 1 50  LYS 50  617 617 LYS LYS D . n 
D 1 51  HIS 51  618 618 HIS HIS D . n 
D 1 52  GLU 52  619 619 GLU GLU D . n 
D 1 53  GLY 53  620 620 GLY GLY D . n 
D 1 54  ASN 54  621 621 ASN ASN D . n 
D 1 55  ILE 55  622 622 ILE ILE D . n 
D 1 56  LYS 56  623 623 LYS LYS D . n 
D 1 57  TYR 57  624 624 TYR TYR D . n 
D 1 58  VAL 58  625 625 VAL VAL D . n 
D 1 59  ASN 59  626 626 ASN ASN D . n 
D 1 60  ASP 60  627 627 ASP ASP D . n 
D 1 61  VAL 61  628 628 VAL VAL D . n 
D 1 62  ARG 62  629 629 ARG ARG D . n 
D 1 63  ASN 63  630 630 ASN ASN D . n 
D 1 64  ILE 64  631 631 ILE ILE D . n 
D 1 65  THR 65  632 632 THR THR D . n 
D 1 66  LYS 66  633 633 LYS LYS D . n 
D 1 67  LYS 67  634 634 LYS LYS D . n 
D 1 68  ASN 68  635 635 ASN ASN D . n 
D 1 69  ILE 69  636 636 ILE ILE D . n 
D 1 70  GLU 70  637 637 GLU GLU D . n 
D 1 71  GLU 71  638 638 GLU GLU D . n 
D 1 72  TRP 72  639 639 TRP TRP D . n 
D 1 73  GLY 73  640 640 GLY GLY D . n 
D 1 74  PRO 74  641 641 PRO PRO D . n 
D 1 75  PHE 75  642 642 PHE PHE D . n 
D 1 76  ASP 76  643 643 ASP ASP D . n 
D 1 77  LEU 77  644 644 LEU LEU D . n 
D 1 78  VAL 78  645 645 VAL VAL D . n 
D 1 79  ILE 79  646 646 ILE ILE D . n 
D 1 80  GLY 80  647 647 GLY GLY D . n 
D 1 81  GLY 81  648 648 GLY GLY D . n 
D 1 82  SER 82  649 649 SER SER D . n 
D 1 83  PRO 83  650 650 PRO PRO D . n 
D 1 84  CYS 84  651 651 CYS CYS D . n 
D 1 85  ASN 85  652 652 ASN ASN D . n 
D 1 86  ASP 86  653 653 ASP ASP D . n 
D 1 87  LEU 87  654 654 LEU LEU D . n 
D 1 88  SER 88  655 655 SER SER D . n 
D 1 89  ASN 89  656 656 ASN ASN D . n 
D 1 90  VAL 90  657 657 VAL VAL D . n 
D 1 91  ASN 91  658 658 ASN ASN D . n 
D 1 92  PRO 92  659 659 PRO PRO D . n 
D 1 93  ALA 93  660 660 ALA ALA D . n 
D 1 94  ARG 94  661 661 ARG ARG D . n 
D 1 95  LYS 95  662 662 LYS LYS D . n 
D 1 96  GLY 96  663 663 GLY GLY D . n 
D 1 97  LEU 97  664 664 LEU LEU D . n 
D 1 98  TYR 98  665 665 TYR TYR D . n 
D 1 99  GLU 99  666 666 GLU GLU D . n 
D 1 100 GLY 100 667 667 GLY GLY D . n 
D 1 101 THR 101 668 668 THR THR D . n 
D 1 102 GLY 102 669 669 GLY GLY D . n 
D 1 103 ARG 103 670 670 ARG ARG D . n 
D 1 104 LEU 104 671 671 LEU LEU D . n 
D 1 105 PHE 105 672 672 PHE PHE D . n 
D 1 106 PHE 106 673 673 PHE PHE D . n 
D 1 107 GLU 107 674 674 GLU GLU D . n 
D 1 108 PHE 108 675 675 PHE PHE D . n 
D 1 109 TYR 109 676 676 TYR TYR D . n 
D 1 110 HIS 110 677 677 HIS HIS D . n 
D 1 111 LEU 111 678 678 LEU LEU D . n 
D 1 112 LEU 112 679 679 LEU LEU D . n 
D 1 113 ASN 113 680 680 ASN ASN D . n 
D 1 114 TYR 114 681 681 TYR TYR D . n 
D 1 115 SER 115 682 682 SER SER D . n 
D 1 116 ARG 116 683 683 ARG ARG D . n 
D 1 117 PRO 117 684 684 PRO PRO D . n 
D 1 118 LYS 118 685 685 LYS LYS D . n 
D 1 119 GLU 119 686 686 GLU GLU D . n 
D 1 120 GLY 120 687 687 GLY GLY D . n 
D 1 121 ASP 121 688 688 ASP ASP D . n 
D 1 122 ASP 122 689 689 ASP ASP D . n 
D 1 123 ARG 123 690 690 ARG ARG D . n 
D 1 124 PRO 124 691 691 PRO PRO D . n 
D 1 125 PHE 125 692 692 PHE PHE D . n 
D 1 126 PHE 126 693 693 PHE PHE D . n 
D 1 127 TRP 127 694 694 TRP TRP D . n 
D 1 128 MET 128 695 695 MET MET D . n 
D 1 129 PHE 129 696 696 PHE PHE D . n 
D 1 130 GLU 130 697 697 GLU GLU D . n 
D 1 131 ASN 131 698 698 ASN ASN D . n 
D 1 132 VAL 132 699 699 VAL VAL D . n 
D 1 133 VAL 133 700 700 VAL VAL D . n 
D 1 134 ALA 134 701 701 ALA ALA D . n 
D 1 135 MET 135 702 702 MET MET D . n 
D 1 136 LYS 136 703 703 LYS LYS D . n 
D 1 137 VAL 137 704 704 VAL VAL D . n 
D 1 138 GLY 138 705 705 GLY GLY D . n 
D 1 139 ASP 139 706 706 ASP ASP D . n 
D 1 140 LYS 140 707 707 LYS LYS D . n 
D 1 141 ARG 141 708 708 ARG ARG D . n 
D 1 142 ASP 142 709 709 ASP ASP D . n 
D 1 143 ILE 143 710 710 ILE ILE D . n 
D 1 144 SER 144 711 711 SER SER D . n 
D 1 145 ARG 145 712 712 ARG ARG D . n 
D 1 146 PHE 146 713 713 PHE PHE D . n 
D 1 147 LEU 147 714 714 LEU LEU D . n 
D 1 148 GLU 148 715 715 GLU GLU D . n 
D 1 149 CYS 149 716 716 CYS CYS D . n 
D 1 150 ASN 150 717 717 ASN ASN D . n 
D 1 151 PRO 151 718 718 PRO PRO D . n 
D 1 152 VAL 152 719 719 VAL VAL D . n 
D 1 153 MET 153 720 720 MET MET D . n 
D 1 154 ILE 154 721 721 ILE ILE D . n 
D 1 155 ASP 155 722 722 ASP ASP D . n 
D 1 156 ALA 156 723 723 ALA ALA D . n 
D 1 157 ILE 157 724 724 ILE ILE D . n 
D 1 158 LYS 158 725 725 LYS LYS D . n 
D 1 159 VAL 159 726 726 VAL VAL D . n 
D 1 160 SER 160 727 727 SER SER D . n 
D 1 161 ALA 161 728 728 ALA ALA D . n 
D 1 162 ALA 162 729 729 ALA ALA D . n 
D 1 163 HIS 163 730 730 HIS HIS D . n 
D 1 164 ARG 164 731 731 ARG ARG D . n 
D 1 165 ALA 165 732 732 ALA ALA D . n 
D 1 166 ARG 166 733 733 ARG ARG D . n 
D 1 167 TYR 167 734 734 TYR TYR D . n 
D 1 168 PHE 168 735 735 PHE PHE D . n 
D 1 169 TRP 169 736 736 TRP TRP D . n 
D 1 170 GLY 170 737 737 GLY GLY D . n 
D 1 171 ASN 171 738 738 ASN ASN D . n 
D 1 172 LEU 172 739 739 LEU LEU D . n 
D 1 173 PRO 173 740 740 PRO PRO D . n 
D 1 174 GLY 174 741 741 GLY GLY D . n 
D 1 175 MET 175 742 742 MET MET D . n 
D 1 176 ASN 176 743 743 ASN ASN D . n 
D 1 177 ARG 177 744 744 ARG ARG D . n 
D 1 178 PRO 178 745 745 PRO PRO D . n 
D 1 179 VAL 179 746 746 VAL VAL D . n 
D 1 180 ILE 180 747 747 ILE ILE D . n 
D 1 181 ALA 181 748 748 ALA ALA D . n 
D 1 182 SER 182 749 749 SER SER D . n 
D 1 183 LYS 183 750 750 LYS LYS D . n 
D 1 184 ASN 184 751 751 ASN ASN D . n 
D 1 185 ASP 185 752 752 ASP ASP D . n 
D 1 186 LYS 186 753 753 LYS LYS D . n 
D 1 187 LEU 187 754 754 LEU LEU D . n 
D 1 188 GLU 188 755 755 GLU GLU D . n 
D 1 189 LEU 189 756 756 LEU LEU D . n 
D 1 190 GLN 190 757 757 GLN GLN D . n 
D 1 191 ASP 191 758 758 ASP ASP D . n 
D 1 192 CYS 192 759 759 CYS CYS D . n 
D 1 193 LEU 193 760 760 LEU LEU D . n 
D 1 194 GLU 194 761 761 GLU GLU D . n 
D 1 195 TYR 195 762 762 TYR TYR D . n 
D 1 196 ASN 196 763 763 ASN ASN D . n 
D 1 197 ARG 197 764 764 ARG ARG D . n 
D 1 198 ILE 198 765 765 ILE ILE D . n 
D 1 199 ALA 199 766 766 ALA ALA D . n 
D 1 200 LYS 200 767 767 LYS LYS D . n 
D 1 201 LEU 201 768 768 LEU LEU D . n 
D 1 202 LYS 202 769 769 LYS LYS D . n 
D 1 203 LYS 203 770 770 LYS LYS D . n 
D 1 204 VAL 204 771 771 VAL VAL D . n 
D 1 205 GLN 205 772 772 GLN GLN D . n 
D 1 206 THR 206 773 773 THR THR D . n 
D 1 207 ILE 207 774 774 ILE ILE D . n 
D 1 208 THR 208 775 775 THR THR D . n 
D 1 209 THR 209 776 776 THR THR D . n 
D 1 210 LYS 210 777 777 LYS LYS D . n 
D 1 211 SER 211 778 778 SER SER D . n 
D 1 212 ASN 212 779 779 ASN ASN D . n 
D 1 213 SER 213 780 780 SER SER D . n 
D 1 214 ILE 214 781 781 ILE ILE D . n 
D 1 215 LYS 215 782 782 LYS LYS D . n 
D 1 216 GLN 216 783 783 GLN GLN D . n 
D 1 217 GLY 217 784 784 GLY GLY D . n 
D 1 218 LYS 218 785 785 LYS LYS D . n 
D 1 219 ASN 219 786 786 ASN ASN D . n 
D 1 220 GLN 220 787 787 GLN GLN D . n 
D 1 221 LEU 221 788 788 LEU LEU D . n 
D 1 222 PHE 222 789 789 PHE PHE D . n 
D 1 223 PRO 223 790 790 PRO PRO D . n 
D 1 224 VAL 224 791 791 VAL VAL D . n 
D 1 225 VAL 225 792 792 VAL VAL D . n 
D 1 226 MET 226 793 793 MET MET D . n 
D 1 227 ASN 227 794 794 ASN ASN D . n 
D 1 228 GLY 228 795 795 GLY GLY D . n 
D 1 229 LYS 229 796 796 LYS LYS D . n 
D 1 230 GLU 230 797 797 GLU GLU D . n 
D 1 231 ASP 231 798 798 ASP ASP D . n 
D 1 232 VAL 232 799 799 VAL VAL D . n 
D 1 233 LEU 233 800 800 LEU LEU D . n 
D 1 234 TRP 234 801 801 TRP TRP D . n 
D 1 235 CYS 235 802 802 CYS CYS D . n 
D 1 236 THR 236 803 803 THR THR D . n 
D 1 237 GLU 237 804 804 GLU GLU D . n 
D 1 238 LEU 238 805 805 LEU LEU D . n 
D 1 239 GLU 239 806 806 GLU GLU D . n 
D 1 240 ARG 240 807 807 ARG ARG D . n 
D 1 241 ILE 241 808 808 ILE ILE D . n 
D 1 242 PHE 242 809 809 PHE PHE D . n 
D 1 243 GLY 243 810 810 GLY GLY D . n 
D 1 244 PHE 244 811 811 PHE PHE D . n 
D 1 245 PRO 245 812 812 PRO PRO D . n 
D 1 246 VAL 246 813 813 VAL VAL D . n 
D 1 247 HIS 247 814 814 HIS HIS D . n 
D 1 248 TYR 248 815 815 TYR TYR D . n 
D 1 249 THR 249 816 816 THR THR D . n 
D 1 250 ASP 250 817 817 ASP ASP D . n 
D 1 251 VAL 251 818 818 VAL VAL D . n 
D 1 252 SER 252 819 819 SER SER D . n 
D 1 253 ASN 253 820 820 ASN ASN D . n 
D 1 254 MET 254 821 821 MET MET D . n 
D 1 255 GLY 255 822 822 GLY GLY D . n 
D 1 256 ARG 256 823 823 ARG ARG D . n 
D 1 257 GLY 257 824 824 GLY GLY D . n 
D 1 258 ALA 258 825 825 ALA ALA D . n 
D 1 259 ARG 259 826 826 ARG ARG D . n 
D 1 260 GLN 260 827 827 GLN GLN D . n 
D 1 261 LYS 261 828 828 LYS LYS D . n 
D 1 262 LEU 262 829 829 LEU LEU D . n 
D 1 263 LEU 263 830 830 LEU LEU D . n 
D 1 264 GLY 264 831 831 GLY GLY D . n 
D 1 265 ARG 265 832 832 ARG ARG D . n 
D 1 266 SER 266 833 833 SER SER D . n 
D 1 267 TRP 267 834 834 TRP TRP D . n 
D 1 268 SER 268 835 835 SER SER D . n 
D 1 269 VAL 269 836 836 VAL VAL D . n 
D 1 270 PRO 270 837 837 PRO PRO D . n 
D 1 271 VAL 271 838 838 VAL VAL D . n 
D 1 272 ILE 272 839 839 ILE ILE D . n 
D 1 273 ARG 273 840 840 ARG ARG D . n 
D 1 274 HIS 274 841 841 HIS HIS D . n 
D 1 275 LEU 275 842 842 LEU LEU D . n 
D 1 276 PHE 276 843 843 PHE PHE D . n 
D 1 277 ALA 277 844 844 ALA ALA D . n 
D 1 278 PRO 278 845 845 PRO PRO D . n 
D 1 279 LEU 279 846 846 LEU LEU D . n 
D 1 280 LYS 280 847 847 LYS LYS D . n 
D 1 281 ASP 281 848 848 ASP ASP D . n 
D 1 282 TYR 282 849 849 TYR TYR D . n 
D 1 283 PHE 283 850 850 PHE PHE D . n 
D 1 284 ALA 284 851 851 ALA ALA D . n 
D 1 285 CYS 285 852 852 CYS CYS D . n 
D 1 286 GLU 286 853 853 GLU GLU D . n 
E 3 1   DG  1   422 422 DG  DG  E . n 
E 3 2   DA  2   423 423 DA  DA  E . n 
E 3 3   DA  3   424 424 DA  DA  E . n 
E 3 4   DT  4   425 425 DT  DT  E . n 
E 3 5   DT  5   426 426 DT  DT  E . n 
E 3 6   DC  6   427 427 DC  DC  E . n 
E 3 7   DG  7   428 428 DG  DG  E . n 
E 3 8   DG  8   429 429 DG  DG  E . n 
E 3 9   DA  9   430 430 DA  DA  E . n 
E 3 10  DA  10  431 431 DA  DA  E . n 
E 3 11  DA  11  432 432 DA  DA  E . n 
E 3 12  DA  12  433 433 DA  DA  E . n 
E 3 13  DA  13  434 434 DA  DA  E . n 
E 3 14  DT  14  435 435 DT  DT  E . n 
E 3 15  DT  15  436 436 DT  DT  E . n 
E 3 16  DT  16  437 437 DT  DT  E . n 
E 3 17  DT  17  438 438 DT  DT  E . n 
E 3 18  DT  18  439 439 DT  DT  E . n 
E 3 19  DC  19  440 440 DC  DC  E . n 
E 3 20  DC  20  441 441 DC  DC  E . n 
E 3 21  DG  21  442 442 DG  DG  E . n 
E 3 22  DA  22  443 443 DA  DA  E . n 
E 3 23  DA  23  444 444 DA  DA  E . n 
E 3 24  DT  24  445 445 DT  DT  E . n 
E 3 25  DT  25  446 446 DT  DT  E . n 
F 3 1   DG  1   422 422 DG  DG  F . n 
F 3 2   DA  2   423 423 DA  DA  F . n 
F 3 3   DA  3   424 424 DA  DA  F . n 
F 3 4   DT  4   425 425 DT  DT  F . n 
F 3 5   DT  5   426 426 DT  DT  F . n 
F 3 6   DC  6   427 427 DC  DC  F . n 
F 3 7   DG  7   428 428 DG  DG  F . n 
F 3 8   DG  8   429 429 DG  DG  F . n 
F 3 9   DA  9   430 430 DA  DA  F . n 
F 3 10  DA  10  431 431 DA  DA  F . n 
F 3 11  DA  11  432 432 DA  DA  F . n 
F 3 12  DA  12  433 433 DA  DA  F . n 
F 3 13  DA  13  434 434 DA  DA  F . n 
F 3 14  DT  14  435 435 DT  DT  F . n 
F 3 15  DT  15  436 436 DT  DT  F . n 
F 3 16  DT  16  437 437 DT  DT  F . n 
F 3 17  DT  17  438 438 DT  DT  F . n 
F 3 18  DT  18  439 439 DT  DT  F . n 
F 3 19  DC  19  440 440 DC  DC  F . n 
F 3 20  DC  20  441 441 DC  DC  F . n 
F 3 21  DG  21  442 442 DG  DG  F . n 
F 3 22  DA  22  443 443 DA  DA  F . n 
F 3 23  DA  23  444 444 DA  DA  F . n 
F 3 24  DT  24  445 445 DT  DT  F . n 
F 3 25  DT  25  446 446 DT  DT  F . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 4 SAH 1   901  1005 SAH SAH A . 
H 4 SAH 1   901  1002 SAH SAH D . 
I 5 HOH 1   1001 244  HOH HOH A . 
I 5 HOH 2   1002 183  HOH HOH A . 
I 5 HOH 3   1003 20   HOH HOH A . 
I 5 HOH 4   1004 219  HOH HOH A . 
I 5 HOH 5   1005 34   HOH HOH A . 
I 5 HOH 6   1006 25   HOH HOH A . 
I 5 HOH 7   1007 510  HOH HOH A . 
I 5 HOH 8   1008 421  HOH HOH A . 
I 5 HOH 9   1009 165  HOH HOH A . 
I 5 HOH 10  1010 163  HOH HOH A . 
I 5 HOH 11  1011 162  HOH HOH A . 
I 5 HOH 12  1012 83   HOH HOH A . 
I 5 HOH 13  1013 313  HOH HOH A . 
I 5 HOH 14  1014 226  HOH HOH A . 
I 5 HOH 15  1015 186  HOH HOH A . 
I 5 HOH 16  1016 68   HOH HOH A . 
I 5 HOH 17  1017 417  HOH HOH A . 
I 5 HOH 18  1018 419  HOH HOH A . 
I 5 HOH 19  1019 411  HOH HOH A . 
I 5 HOH 20  1020 23   HOH HOH A . 
I 5 HOH 21  1021 62   HOH HOH A . 
I 5 HOH 22  1022 439  HOH HOH A . 
I 5 HOH 23  1023 173  HOH HOH A . 
I 5 HOH 24  1024 13   HOH HOH A . 
I 5 HOH 25  1025 505  HOH HOH A . 
I 5 HOH 26  1026 58   HOH HOH A . 
I 5 HOH 27  1027 307  HOH HOH A . 
I 5 HOH 28  1028 169  HOH HOH A . 
I 5 HOH 29  1029 28   HOH HOH A . 
I 5 HOH 30  1030 61   HOH HOH A . 
I 5 HOH 31  1031 383  HOH HOH A . 
I 5 HOH 32  1032 39   HOH HOH A . 
I 5 HOH 33  1033 138  HOH HOH A . 
I 5 HOH 34  1034 512  HOH HOH A . 
I 5 HOH 35  1035 59   HOH HOH A . 
I 5 HOH 36  1036 52   HOH HOH A . 
I 5 HOH 37  1037 202  HOH HOH A . 
I 5 HOH 38  1038 263  HOH HOH A . 
I 5 HOH 39  1039 416  HOH HOH A . 
I 5 HOH 40  1040 229  HOH HOH A . 
I 5 HOH 41  1041 528  HOH HOH A . 
I 5 HOH 42  1042 1    HOH HOH A . 
I 5 HOH 43  1043 73   HOH HOH A . 
I 5 HOH 44  1044 80   HOH HOH A . 
I 5 HOH 45  1045 301  HOH HOH A . 
I 5 HOH 46  1046 35   HOH HOH A . 
I 5 HOH 47  1047 412  HOH HOH A . 
I 5 HOH 48  1048 72   HOH HOH A . 
I 5 HOH 49  1049 477  HOH HOH A . 
I 5 HOH 50  1050 44   HOH HOH A . 
I 5 HOH 51  1051 74   HOH HOH A . 
I 5 HOH 52  1052 78   HOH HOH A . 
I 5 HOH 53  1053 420  HOH HOH A . 
I 5 HOH 54  1054 30   HOH HOH A . 
I 5 HOH 55  1055 139  HOH HOH A . 
I 5 HOH 56  1056 60   HOH HOH A . 
I 5 HOH 57  1057 64   HOH HOH A . 
I 5 HOH 58  1058 69   HOH HOH A . 
I 5 HOH 59  1059 81   HOH HOH A . 
I 5 HOH 60  1060 128  HOH HOH A . 
I 5 HOH 61  1061 509  HOH HOH A . 
I 5 HOH 62  1062 332  HOH HOH A . 
I 5 HOH 63  1063 43   HOH HOH A . 
I 5 HOH 64  1064 130  HOH HOH A . 
I 5 HOH 65  1065 470  HOH HOH A . 
I 5 HOH 66  1066 136  HOH HOH A . 
I 5 HOH 67  1067 252  HOH HOH A . 
I 5 HOH 68  1068 422  HOH HOH A . 
I 5 HOH 69  1069 8    HOH HOH A . 
I 5 HOH 70  1070 276  HOH HOH A . 
I 5 HOH 71  1071 82   HOH HOH A . 
I 5 HOH 72  1072 3    HOH HOH A . 
I 5 HOH 73  1073 170  HOH HOH A . 
I 5 HOH 74  1074 12   HOH HOH A . 
I 5 HOH 75  1075 89   HOH HOH A . 
I 5 HOH 76  1076 191  HOH HOH A . 
I 5 HOH 77  1077 54   HOH HOH A . 
I 5 HOH 78  1078 10   HOH HOH A . 
I 5 HOH 79  1079 545  HOH HOH A . 
I 5 HOH 80  1080 494  HOH HOH A . 
I 5 HOH 81  1081 153  HOH HOH A . 
I 5 HOH 82  1082 46   HOH HOH A . 
I 5 HOH 83  1083 55   HOH HOH A . 
I 5 HOH 84  1084 527  HOH HOH A . 
I 5 HOH 85  1085 71   HOH HOH A . 
I 5 HOH 86  1086 56   HOH HOH A . 
I 5 HOH 87  1087 87   HOH HOH A . 
I 5 HOH 88  1088 53   HOH HOH A . 
I 5 HOH 89  1089 45   HOH HOH A . 
I 5 HOH 90  1090 16   HOH HOH A . 
I 5 HOH 91  1091 51   HOH HOH A . 
I 5 HOH 92  1092 495  HOH HOH A . 
I 5 HOH 93  1093 280  HOH HOH A . 
I 5 HOH 94  1094 48   HOH HOH A . 
I 5 HOH 95  1095 9    HOH HOH A . 
I 5 HOH 96  1096 40   HOH HOH A . 
I 5 HOH 97  1097 15   HOH HOH A . 
I 5 HOH 98  1098 75   HOH HOH A . 
I 5 HOH 99  1099 41   HOH HOH A . 
I 5 HOH 100 1100 423  HOH HOH A . 
I 5 HOH 101 1101 7    HOH HOH A . 
I 5 HOH 102 1102 50   HOH HOH A . 
I 5 HOH 103 1103 513  HOH HOH A . 
I 5 HOH 104 1104 17   HOH HOH A . 
I 5 HOH 105 1105 469  HOH HOH A . 
I 5 HOH 106 1106 474  HOH HOH A . 
I 5 HOH 107 1107 482  HOH HOH A . 
I 5 HOH 108 1108 4    HOH HOH A . 
I 5 HOH 109 1109 26   HOH HOH A . 
I 5 HOH 110 1110 483  HOH HOH A . 
I 5 HOH 111 1111 511  HOH HOH A . 
I 5 HOH 112 1112 57   HOH HOH A . 
I 5 HOH 113 1113 446  HOH HOH A . 
I 5 HOH 114 1114 445  HOH HOH A . 
I 5 HOH 115 1115 414  HOH HOH A . 
I 5 HOH 116 1116 24   HOH HOH A . 
I 5 HOH 117 1117 42   HOH HOH A . 
I 5 HOH 118 1118 27   HOH HOH A . 
I 5 HOH 119 1119 79   HOH HOH A . 
I 5 HOH 120 1120 473  HOH HOH A . 
I 5 HOH 121 1121 415  HOH HOH A . 
I 5 HOH 122 1122 475  HOH HOH A . 
I 5 HOH 123 1123 14   HOH HOH A . 
I 5 HOH 124 1124 70   HOH HOH A . 
I 5 HOH 125 1125 6    HOH HOH A . 
I 5 HOH 126 1126 506  HOH HOH A . 
I 5 HOH 127 1127 529  HOH HOH A . 
I 5 HOH 128 1128 5    HOH HOH A . 
I 5 HOH 129 1129 443  HOH HOH A . 
I 5 HOH 130 1130 369  HOH HOH A . 
I 5 HOH 131 1131 19   HOH HOH A . 
I 5 HOH 132 1132 32   HOH HOH A . 
I 5 HOH 133 1133 424  HOH HOH A . 
I 5 HOH 134 1134 49   HOH HOH A . 
I 5 HOH 135 1135 140  HOH HOH A . 
I 5 HOH 136 1136 444  HOH HOH A . 
I 5 HOH 137 1137 18   HOH HOH A . 
I 5 HOH 138 1138 508  HOH HOH A . 
J 5 HOH 1   401  36   HOH HOH B . 
J 5 HOH 2   402  436  HOH HOH B . 
J 5 HOH 3   403  11   HOH HOH B . 
J 5 HOH 4   404  438  HOH HOH B . 
J 5 HOH 5   405  435  HOH HOH B . 
J 5 HOH 6   406  437  HOH HOH B . 
J 5 HOH 7   407  37   HOH HOH B . 
J 5 HOH 8   408  434  HOH HOH B . 
J 5 HOH 9   409  537  HOH HOH B . 
J 5 HOH 10  410  526  HOH HOH B . 
J 5 HOH 11  411  433  HOH HOH B . 
K 5 HOH 1   401  117  HOH HOH C . 
K 5 HOH 2   402  543  HOH HOH C . 
K 5 HOH 3   403  531  HOH HOH C . 
K 5 HOH 4   404  456  HOH HOH C . 
K 5 HOH 5   405  522  HOH HOH C . 
K 5 HOH 6   406  523  HOH HOH C . 
K 5 HOH 7   407  404  HOH HOH C . 
K 5 HOH 8   408  118  HOH HOH C . 
K 5 HOH 9   409  457  HOH HOH C . 
K 5 HOH 10  410  535  HOH HOH C . 
K 5 HOH 11  411  534  HOH HOH C . 
L 5 HOH 1   1001 84   HOH HOH D . 
L 5 HOH 2   1002 66   HOH HOH D . 
L 5 HOH 3   1003 214  HOH HOH D . 
L 5 HOH 4   1004 514  HOH HOH D . 
L 5 HOH 5   1005 461  HOH HOH D . 
L 5 HOH 6   1006 67   HOH HOH D . 
L 5 HOH 7   1007 515  HOH HOH D . 
L 5 HOH 8   1008 168  HOH HOH D . 
L 5 HOH 9   1009 491  HOH HOH D . 
L 5 HOH 10  1010 90   HOH HOH D . 
L 5 HOH 11  1011 161  HOH HOH D . 
L 5 HOH 12  1012 464  HOH HOH D . 
L 5 HOH 13  1013 157  HOH HOH D . 
L 5 HOH 14  1014 403  HOH HOH D . 
L 5 HOH 15  1015 166  HOH HOH D . 
L 5 HOH 16  1016 63   HOH HOH D . 
L 5 HOH 17  1017 465  HOH HOH D . 
L 5 HOH 18  1018 304  HOH HOH D . 
L 5 HOH 19  1019 21   HOH HOH D . 
L 5 HOH 20  1020 347  HOH HOH D . 
L 5 HOH 21  1021 115  HOH HOH D . 
L 5 HOH 22  1022 98   HOH HOH D . 
L 5 HOH 23  1023 119  HOH HOH D . 
L 5 HOH 24  1024 149  HOH HOH D . 
L 5 HOH 25  1025 217  HOH HOH D . 
L 5 HOH 26  1026 143  HOH HOH D . 
L 5 HOH 27  1027 86   HOH HOH D . 
L 5 HOH 28  1028 77   HOH HOH D . 
L 5 HOH 29  1029 164  HOH HOH D . 
L 5 HOH 30  1030 172  HOH HOH D . 
L 5 HOH 31  1031 540  HOH HOH D . 
L 5 HOH 32  1032 458  HOH HOH D . 
L 5 HOH 33  1033 516  HOH HOH D . 
L 5 HOH 34  1034 94   HOH HOH D . 
L 5 HOH 35  1035 97   HOH HOH D . 
L 5 HOH 36  1036 493  HOH HOH D . 
L 5 HOH 37  1037 197  HOH HOH D . 
L 5 HOH 38  1038 212  HOH HOH D . 
L 5 HOH 39  1039 96   HOH HOH D . 
L 5 HOH 40  1040 472  HOH HOH D . 
L 5 HOH 41  1041 250  HOH HOH D . 
L 5 HOH 42  1042 99   HOH HOH D . 
L 5 HOH 43  1043 88   HOH HOH D . 
L 5 HOH 44  1044 408  HOH HOH D . 
L 5 HOH 45  1045 425  HOH HOH D . 
L 5 HOH 46  1046 113  HOH HOH D . 
L 5 HOH 47  1047 112  HOH HOH D . 
L 5 HOH 48  1048 203  HOH HOH D . 
L 5 HOH 49  1049 500  HOH HOH D . 
L 5 HOH 50  1050 266  HOH HOH D . 
L 5 HOH 51  1051 249  HOH HOH D . 
L 5 HOH 52  1052 402  HOH HOH D . 
L 5 HOH 53  1053 100  HOH HOH D . 
L 5 HOH 54  1054 109  HOH HOH D . 
L 5 HOH 55  1055 430  HOH HOH D . 
L 5 HOH 56  1056 141  HOH HOH D . 
L 5 HOH 57  1057 148  HOH HOH D . 
L 5 HOH 58  1058 489  HOH HOH D . 
L 5 HOH 59  1059 103  HOH HOH D . 
L 5 HOH 60  1060 538  HOH HOH D . 
L 5 HOH 61  1061 127  HOH HOH D . 
L 5 HOH 62  1062 448  HOH HOH D . 
L 5 HOH 63  1063 502  HOH HOH D . 
L 5 HOH 64  1064 518  HOH HOH D . 
L 5 HOH 65  1065 120  HOH HOH D . 
L 5 HOH 66  1066 460  HOH HOH D . 
L 5 HOH 67  1067 102  HOH HOH D . 
L 5 HOH 68  1068 490  HOH HOH D . 
L 5 HOH 69  1069 93   HOH HOH D . 
L 5 HOH 70  1070 237  HOH HOH D . 
L 5 HOH 71  1071 454  HOH HOH D . 
L 5 HOH 72  1072 485  HOH HOH D . 
L 5 HOH 73  1073 407  HOH HOH D . 
L 5 HOH 74  1074 91   HOH HOH D . 
L 5 HOH 75  1075 498  HOH HOH D . 
L 5 HOH 76  1076 85   HOH HOH D . 
L 5 HOH 77  1077 466  HOH HOH D . 
L 5 HOH 78  1078 521  HOH HOH D . 
L 5 HOH 79  1079 158  HOH HOH D . 
L 5 HOH 80  1080 65   HOH HOH D . 
L 5 HOH 81  1081 111  HOH HOH D . 
L 5 HOH 82  1082 497  HOH HOH D . 
L 5 HOH 83  1083 47   HOH HOH D . 
L 5 HOH 84  1084 116  HOH HOH D . 
L 5 HOH 85  1085 452  HOH HOH D . 
L 5 HOH 86  1086 110  HOH HOH D . 
L 5 HOH 87  1087 108  HOH HOH D . 
L 5 HOH 88  1088 504  HOH HOH D . 
L 5 HOH 89  1089 206  HOH HOH D . 
L 5 HOH 90  1090 2    HOH HOH D . 
L 5 HOH 91  1091 150  HOH HOH D . 
L 5 HOH 92  1092 524  HOH HOH D . 
L 5 HOH 93  1093 459  HOH HOH D . 
L 5 HOH 94  1094 499  HOH HOH D . 
L 5 HOH 95  1095 142  HOH HOH D . 
L 5 HOH 96  1096 488  HOH HOH D . 
L 5 HOH 97  1097 268  HOH HOH D . 
L 5 HOH 98  1098 449  HOH HOH D . 
L 5 HOH 99  1099 101  HOH HOH D . 
L 5 HOH 100 1100 453  HOH HOH D . 
L 5 HOH 101 1101 544  HOH HOH D . 
L 5 HOH 102 1102 146  HOH HOH D . 
L 5 HOH 103 1103 106  HOH HOH D . 
L 5 HOH 104 1104 451  HOH HOH D . 
L 5 HOH 105 1105 492  HOH HOH D . 
L 5 HOH 106 1106 92   HOH HOH D . 
L 5 HOH 107 1107 121  HOH HOH D . 
L 5 HOH 108 1108 450  HOH HOH D . 
L 5 HOH 109 1109 471  HOH HOH D . 
L 5 HOH 110 1110 468  HOH HOH D . 
L 5 HOH 111 1111 147  HOH HOH D . 
L 5 HOH 112 1112 156  HOH HOH D . 
L 5 HOH 113 1113 455  HOH HOH D . 
L 5 HOH 114 1114 525  HOH HOH D . 
L 5 HOH 115 1115 114  HOH HOH D . 
L 5 HOH 116 1116 104  HOH HOH D . 
L 5 HOH 117 1117 542  HOH HOH D . 
L 5 HOH 118 1118 122  HOH HOH D . 
L 5 HOH 119 1119 442  HOH HOH D . 
L 5 HOH 120 1120 503  HOH HOH D . 
L 5 HOH 121 1121 406  HOH HOH D . 
L 5 HOH 122 1122 144  HOH HOH D . 
L 5 HOH 123 1123 478  HOH HOH D . 
L 5 HOH 124 1124 479  HOH HOH D . 
L 5 HOH 125 1125 152  HOH HOH D . 
L 5 HOH 126 1126 123  HOH HOH D . 
L 5 HOH 127 1127 107  HOH HOH D . 
L 5 HOH 128 1128 105  HOH HOH D . 
L 5 HOH 129 1129 447  HOH HOH D . 
M 5 HOH 1   501  520  HOH HOH E . 
M 5 HOH 2   502  132  HOH HOH E . 
M 5 HOH 3   503  463  HOH HOH E . 
M 5 HOH 4   504  476  HOH HOH E . 
M 5 HOH 5   505  532  HOH HOH E . 
M 5 HOH 6   506  496  HOH HOH E . 
M 5 HOH 7   507  131  HOH HOH E . 
M 5 HOH 8   508  124  HOH HOH E . 
N 5 HOH 1   501  467  HOH HOH F . 
N 5 HOH 2   502  536  HOH HOH F . 
N 5 HOH 3   503  211  HOH HOH F . 
N 5 HOH 4   504  409  HOH HOH F . 
N 5 HOH 5   505  410  HOH HOH F . 
N 5 HOH 6   506  426  HOH HOH F . 
N 5 HOH 7   507  431  HOH HOH F . 
N 5 HOH 8   508  462  HOH HOH F . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 12600 ? 
1 MORE         -59   ? 
1 'SSA (A^2)'  48170 ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2020-02-19 
2 'Structure model' 1 1 2020-03-04 
3 'Structure model' 1 2 2020-04-22 
4 'Structure model' 1 3 2023-11-22 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Database references'    
2 3 'Structure model' 'Database references'    
3 4 'Structure model' 'Data collection'        
4 4 'Structure model' 'Database references'    
5 4 'Structure model' 'Refinement description' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation                      
2 2 'Structure model' citation_author               
3 3 'Structure model' citation                      
4 4 'Structure model' chem_comp_atom                
5 4 'Structure model' chem_comp_bond                
6 4 'Structure model' database_2                    
7 4 'Structure model' pdbx_initial_refinement_model 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.pdbx_database_id_DOI'      
2 2 'Structure model' '_citation.pdbx_database_id_PubMed'   
3 2 'Structure model' '_citation.title'                     
4 2 'Structure model' '_citation_author.name'               
5 3 'Structure model' '_citation.journal_volume'            
6 3 'Structure model' '_citation.page_first'                
7 3 'Structure model' '_citation.page_last'                 
8 4 'Structure model' '_database_2.pdbx_DOI'                
9 4 'Structure model' '_database_2.pdbx_database_accession' 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z         
2 -y,x-y,z+1/3  
3 -x+y,-x,z+2/3 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined 13.7513  -79.0635 -10.4383 0.3619 ? -0.1877 ? -0.0852 ? 0.2962 ? -0.0562 ? 0.3453 ? 5.7624 ? 
0.7648  ? 0.3327  ? 3.0167 ? -0.3866 ? 4.0625 ? 0.0760  ? 0.1264  ? -0.3174 ? -0.0609 ? -0.1171 ? 0.5576  ? 0.3107  ? -0.4216 ? 
0.0562  ? 
2  'X-RAY DIFFRACTION' ? refined 27.0664  -72.4135 3.6671   0.4828 ? -0.1901 ? 0.0179  ? 0.5148 ? 0.0526  ? 0.0945 ? 3.8609 ? 
1.3541  ? 1.4713  ? 2.3941 ? 0.4388  ? 2.8976 ? 0.3078  ? -0.6466 ? -0.3961 ? 0.6797  ? -0.2186 ? 0.3475  ? -0.0366 ? 0.0845  ? 
-0.1113 ? 
3  'X-RAY DIFFRACTION' ? refined -22.4276 -88.0278 -20.3169 0.5025 ? -0.2811 ? -0.1829 ? 1.1437 ? -0.2555 ? 1.7407 ? 3.8918 ? 
1.4848  ? 4.5075  ? 8.0358 ? 4.7505  ? 6.4575 ? 0.1247  ? -0.0493 ? 0.2429  ? -0.0167 ? 0.0869  ? 0.9546  ? 0.2626  ? -0.9728 ? 
-0.1439 ? 
4  'X-RAY DIFFRACTION' ? refined -9.9808  -78.9592 -13.1398 0.3395 ? -0.1028 ? -0.0721 ? 0.7157 ? -0.2649 ? 1.1011 ? 9.4385 ? 
1.4927  ? 2.4777  ? 4.4461 ? -0.8135 ? 6.3082 ? -0.1648 ? -0.1565 ? 0.8483  ? 0.0891  ? -0.2134 ? 1.0164  ? -0.1659 ? -0.7394 ? 
0.3347  ? 
5  'X-RAY DIFFRACTION' ? refined -14.3754 -68.0870 -26.5519 0.7459 ? 0.0075  ? -0.4883 ? 1.1552 ? 0.0518  ? 1.8924 ? 4.4084 ? 
-5.1441 ? 4.2354  ? 6.0894 ? -4.7191 ? 4.4951 ? -0.5085 ? -0.0656 ? 1.3938  ? 0.0447  ? 0.4544  ? 0.7989  ? -0.7791 ? -0.9244 ? 
0.0933  ? 
6  'X-RAY DIFFRACTION' ? refined -13.6577 -70.9194 -26.3994 0.6825 ? -0.0575 ? -0.5844 ? 1.0937 ? 0.1615  ? 1.6306 ? 9.3108 ? 
-4.5605 ? -0.2509 ? 3.6946 ? -0.0878 ? 4.9498 ? -0.0399 ? 1.2885  ? 2.0097  ? -0.9442 ? -0.2885 ? 0.7303  ? -0.6971 ? -0.8527 ? 
0.3721  ? 
7  'X-RAY DIFFRACTION' ? refined -16.3863 -58.2897 -19.6318 1.0236 ? 0.0730  ? -0.4613 ? 1.1773 ? -0.0321 ? 2.6048 ? 4.8569 ? 
1.4030  ? -1.6632 ? 4.4216 ? 0.3208  ? 3.9277 ? -0.0819 ? 0.2909  ? 0.6244  ? -0.0891 ? -0.2996 ? 1.5564  ? -0.7008 ? -0.6636 ? 
0.3685  ? 
8  'X-RAY DIFFRACTION' ? refined -24.2806 -82.6689 -25.9339 0.7611 ? -0.1993 ? -0.4791 ? 1.2795 ? -0.1254 ? 1.8061 ? 6.2084 ? 
3.9649  ? 1.9363  ? 5.1108 ? 1.0209  ? 2.9997 ? -0.1219 ? 0.3217  ? 1.1172  ? -0.2957 ? 0.0954  ? 1.3711  ? -0.0396 ? -0.9380 ? 
0.1355  ? 
9  'X-RAY DIFFRACTION' ? refined 86.6570  -25.2631 9.6124   0.7129 ? -0.4686 ? -0.4364 ? 0.9539 ? 0.0253  ? 1.6811 ? 4.0848 ? 
1.0291  ? 1.5675  ? 0.8975 ? 1.3353  ? 2.8693 ? 0.1596  ? -0.5187 ? 0.6380  ? 0.0987  ? 0.1809  ? 0.0238  ? -0.5769 ? 0.4216  ? 
-0.2574 ? 
10 'X-RAY DIFFRACTION' ? refined 91.7478  -19.6373 2.5317   1.2366 ? -0.6140 ? -0.3546 ? 1.3021 ? 0.0990  ? 2.0716 ? 7.1340 ? 
2.0172  ? 0.1074  ? 4.6743 ? -1.0580 ? 0.2903 ? 0.1489  ? 0.2130  ? 1.3399  ? -0.5265 ? 0.1374  ? -0.8101 ? -1.2001 ? 1.3750  ? 
-0.3083 ? 
11 'X-RAY DIFFRACTION' ? refined 81.0007  -31.2816 -3.5890  0.5380 ? -0.3163 ? -0.2431 ? 0.7337 ? 0.0959  ? 1.2939 ? 5.6566 ? 
4.0029  ? 0.3025  ? 6.3928 ? 3.0502  ? 5.6738 ? -0.5163 ? 0.7872  ? 0.6187  ? -0.8349 ? 0.4752  ? -0.4924 ? -0.7559 ? 0.8885  ? 
-0.0810 ? 
12 'X-RAY DIFFRACTION' ? refined 64.1770  -20.3833 -4.1353  1.2822 ? 0.0349  ? -0.6039 ? 0.9307 ? 0.2958  ? 2.2355 ? 1.0637 ? 
-0.7401 ? -0.1809 ? 4.1882 ? 1.1362  ? 0.3070 ? -0.1895 ? 0.9592  ? 2.6718  ? -1.7454 ? -0.3414 ? 1.5577  ? -2.3049 ? -1.0775 ? 
0.5385  ? 
13 'X-RAY DIFFRACTION' ? refined 73.8913  -32.6713 3.9284   0.5070 ? -0.2038 ? -0.2361 ? 0.4970 ? 0.0079  ? 1.0894 ? 5.2371 ? 
4.9918  ? 0.0769  ? 6.1901 ? 3.1760  ? 6.7786 ? -0.1837 ? -0.0886 ? 0.8412  ? 0.2064  ? -0.1416 ? 0.1144  ? -0.1930 ? 0.2204  ? 
0.2594  ? 
14 'X-RAY DIFFRACTION' ? refined 63.5847  -27.9277 10.9335  0.7153 ? -0.1297 ? -0.2197 ? 0.7836 ? -0.3145 ? 1.6119 ? 0.1382 ? 
0.0600  ? -0.8149 ? 2.0047 ? 4.6293  ? 7.1571 ? 0.0226  ? -0.4511 ? 1.9779  ? 0.4764  ? -0.4027 ? 1.2212  ? -0.7345 ? -0.8543 ? 
0.4053  ? 
15 'X-RAY DIFFRACTION' ? refined 68.5307  -23.3013 15.1649  1.1101 ? -0.2470 ? -0.1508 ? 0.9089 ? -0.5298 ? 1.7460 ? 1.0425 ? 
-0.9296 ? -0.4833 ? 2.0039 ? 1.8006  ? 1.1428 ? 0.0102  ? -0.9264 ? 1.0999  ? 1.1318  ? -0.4325 ? 1.8041  ? -0.6087 ? -0.4804 ? 
0.4702  ? 
16 'X-RAY DIFFRACTION' ? refined 55.9947  -15.4323 9.6295   1.1378 ? -0.0986 ? -0.0466 ? 1.0235 ? -0.7087 ? 2.7926 ? 4.5254 ? 
6.0519  ? -5.2142 ? 8.9903 ? -5.2076 ? 9.4002 ? -0.0960 ? -0.1873 ? 0.4360  ? -0.0709 ? 0.2541  ? 0.3679  ? -0.3090 ? -0.8630 ? 
-0.0998 ? 
17 'X-RAY DIFFRACTION' ? refined 83.7430  -20.2920 13.9684  1.0127 ? -0.3499 ? -0.3480 ? 1.0176 ? -0.3543 ? 1.7492 ? 7.0850 ? 
-0.5120 ? 0.5313  ? 2.7204 ? 0.9928  ? 3.6439 ? 0.4762  ? -0.3137 ? 0.5227  ? 0.2517  ? -0.4179 ? 0.9881  ? -0.7809 ? 0.2669  ? 
0.0615  ? 
18 'X-RAY DIFFRACTION' ? refined 61.5693  -51.4408 -1.6961  0.1473 ? -0.0696 ? -0.0711 ? 0.4873 ? -0.0539 ? 0.3504 ? 4.3536 ? 
1.6039  ? 0.0045  ? 4.3082 ? 0.3640  ? 4.3615 ? -0.0494 ? -0.0067 ? 0.3122  ? 0.2463  ? -0.0155 ? -0.5989 ? -0.2109 ? 0.3935  ? 
0.0642  ? 
19 'X-RAY DIFFRACTION' ? refined 49.1917  -59.6406 -15.8285 0.3317 ? -0.1231 ? 0.0503  ? 0.6621 ? -0.0133 ? 0.0454 ? 3.3647 ? 
1.3793  ? 0.8080  ? 2.7241 ? 1.0736  ? 2.7469 ? -0.1454 ? 0.9440  ? 0.1667  ? -0.3841 ? 0.1771  ? -0.6405 ? -0.0330 ? -0.0469 ? 
-0.0686 ? 
20 'X-RAY DIFFRACTION' ? refined 39.4004  -41.9006 -17.2782 1.2167 ? -0.0105 ? 0.2132  ? 1.5006 ? 0.7218  ? 1.7924 ? 5.4605 ? 
-1.5644 ? 2.7731  ? 8.0250 ? 4.1886  ? 4.6769 ? -0.0402 ? 0.6863  ? 1.4821  ? -0.8620 ? 0.2999  ? 1.9658  ? 0.3825  ? -1.3723 ? 
-0.2816 ? 
21 'X-RAY DIFFRACTION' ? refined 11.7898  -57.4468 8.1940   1.7878 ? -0.5923 ? 0.1644  ? 1.5659 ? 0.0595  ? 2.1537 ? 8.9501 ? 
6.8862  ? -5.1514 ? 5.8503 ? -5.2600 ? 6.0780 ? 1.2837  ? -0.5528 ? 3.5827  ? 1.4606  ? -0.6174 ? 2.1636  ? -2.4631 ? 2.2734  ? 
-0.6434 ? 
22 'X-RAY DIFFRACTION' ? refined 16.5459  -55.0741 5.1491   1.4920 ? -0.2008 ? 0.4961  ? 1.2316 ? -0.1839 ? 1.6381 ? 9.3729 ? 
-1.4997 ? 2.7200  ? 5.3899 ? -1.0624 ? 5.2220 ? 0.5153  ? -1.3196 ? 2.9312  ? 1.0787  ? -0.6711 ? 0.3490  ? -1.2984 ? 1.2322  ? 
0.0962  ? 
23 'X-RAY DIFFRACTION' ? refined 43.8414  -38.9136 -20.4091 1.1889 ? -0.1121 ? 0.0584  ? 1.9584 ? 0.0819  ? 2.1540 ? 9.9389 ? 
-3.6202 ? -5.1534 ? 2.0190 ? -1.9670 ? 2.0188 ? 0.1414  ? 2.2213  ? 3.8546  ? -0.1747 ? 0.6231  ? 1.9911  ? 0.5478  ? -2.8768 ? 
-0.7852 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  ? ? A 570 ? ? A 725 ? 
;chain 'A' and (resid 570 through 725 )
;
2  'X-RAY DIFFRACTION' 2  ? ? A 726 ? ? A 853 ? 
;chain 'A' and (resid 726 through 853 )
;
3  'X-RAY DIFFRACTION' 3  ? ? B 176 ? ? B 217 ? 
;chain 'B' and (resid 176 through 217 )
;
4  'X-RAY DIFFRACTION' 4  ? ? B 218 ? ? B 301 ? 
;chain 'B' and (resid 218 through 301 )
;
5  'X-RAY DIFFRACTION' 5  ? ? B 302 ? ? B 318 ? 
;chain 'B' and (resid 302 through 318 )
;
6  'X-RAY DIFFRACTION' 6  ? ? B 319 ? ? B 339 ? 
;chain 'B' and (resid 319 through 339 )
;
7  'X-RAY DIFFRACTION' 7  ? ? B 340 ? ? B 360 ? 
;chain 'B' and (resid 340 through 360 )
;
8  'X-RAY DIFFRACTION' 8  ? ? B 361 ? ? B 379 ? 
;chain 'B' and (resid 361 through 379 )
;
9  'X-RAY DIFFRACTION' 9  ? ? C 178 ? ? C 206 ? 
;chain 'C' and (resid 178 through 206 )
;
10 'X-RAY DIFFRACTION' 10 ? ? C 207 ? ? C 217 ? 
;chain 'C' and (resid 207 through 217 )
;
11 'X-RAY DIFFRACTION' 11 ? ? C 218 ? ? C 244 ? 
;chain 'C' and (resid 218 through 244 )
;
12 'X-RAY DIFFRACTION' 12 ? ? C 245 ? ? C 255 ? 
;chain 'C' and (resid 245 through 255 )
;
13 'X-RAY DIFFRACTION' 13 ? ? C 256 ? ? C 291 ? 
;chain 'C' and (resid 256 through 291 )
;
14 'X-RAY DIFFRACTION' 14 ? ? C 292 ? ? C 318 ? 
;chain 'C' and (resid 292 through 318 )
;
15 'X-RAY DIFFRACTION' 15 ? ? C 319 ? ? C 339 ? 
;chain 'C' and (resid 319 through 339 )
;
16 'X-RAY DIFFRACTION' 16 ? ? C 340 ? ? C 360 ? 
;chain 'C' and (resid 340 through 360 )
;
17 'X-RAY DIFFRACTION' 17 ? ? C 361 ? ? C 379 ? 
;chain 'C' and (resid 361 through 379 )
;
18 'X-RAY DIFFRACTION' 18 ? ? D 570 ? ? D 725 ? 
;chain 'D' and (resid 570 through 725 )
;
19 'X-RAY DIFFRACTION' 19 ? ? D 726 ? ? D 853 ? 
;chain 'D' and (resid 726 through 853 )
;
20 'X-RAY DIFFRACTION' 20 ? ? E 422 ? ? E 436 ? 
;chain 'E' and (resid 422 through 436 )
;
21 'X-RAY DIFFRACTION' 21 ? ? E 437 ? ? E 446 ? 
;chain 'E' and (resid 437 through 446 )
;
22 'X-RAY DIFFRACTION' 22 ? ? F 422 ? ? F 436 ? 
;chain 'F' and (resid 422 through 436 )
;
23 'X-RAY DIFFRACTION' 23 ? ? F 437 ? ? F 446 ? 
;chain 'F' and (resid 437 through 446 )
;
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.16_3549 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .         2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .         3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .         4 
# 
_pdbx_entry_details.entry_id                 6KDA 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.has_ligand_of_interest   Y 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 "O4'" E DG 422 ? ? "C1'" E DG 422 ? ? N9 E DG 422 ? ? 111.43 108.30 3.13 0.30 N 
2 1 "O4'" E DC 427 ? ? "C1'" E DC 427 ? ? N1 E DC 427 ? ? 110.77 108.30 2.47 0.30 N 
3 1 "O4'" E DT 436 ? ? "C1'" E DT 436 ? ? N1 E DT 436 ? ? 110.17 108.30 1.87 0.30 N 
4 1 "O4'" E DT 437 ? ? "C1'" E DT 437 ? ? N1 E DT 437 ? ? 110.27 108.30 1.97 0.30 N 
5 1 "O4'" F DT 437 ? ? "C1'" F DT 437 ? ? N1 F DT 437 ? ? 110.20 108.30 1.90 0.30 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN A 626 ? ? 68.14   -147.55 
2  1 ALA A 660 ? ? -82.73  33.66   
3  1 ALA A 701 ? ? -67.48  67.67   
4  1 ARG A 731 ? ? -171.56 86.01   
5  1 ASN A 820 ? ? 56.86   16.11   
6  1 PRO A 845 ? ? -57.64  -6.77   
7  1 PHE B 196 ? ? 67.52   -54.14  
8  1 TRP B 235 ? ? -66.37  12.56   
9  1 HIS B 250 ? ? -162.77 111.77  
10 1 ASN B 287 ? ? -84.39  34.49   
11 1 PRO B 328 ? ? -67.27  33.17   
12 1 PHE C 196 ? ? 65.67   -53.54  
13 1 ASN C 287 ? ? -79.93  26.76   
14 1 LEU C 337 ? ? -30.84  126.23  
15 1 ASN D 626 ? ? 68.09   -146.74 
16 1 ALA D 660 ? ? -82.17  32.85   
17 1 ARG D 670 ? ? -67.00  7.83    
18 1 ALA D 701 ? ? -69.21  67.38   
19 1 ARG D 731 ? ? -171.57 87.02   
20 1 ASN D 820 ? ? 55.72   16.98   
21 1 PRO D 845 ? ? -58.66  -7.35   
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A GLY 568 ? A GLY 1   
2  1 Y 1 A HIS 569 ? A HIS 2   
3  1 Y 1 B GLY 314 ? B GLY 139 
4  1 Y 1 B GLY 315 ? B GLY 140 
5  1 Y 1 B SER 316 ? B SER 141 
6  1 Y 1 B LEU 317 ? B LEU 142 
7  1 Y 1 B ILE 330 ? B ILE 155 
8  1 Y 1 B ARG 331 ? B ARG 156 
9  1 Y 1 B SER 332 ? B SER 157 
10 1 Y 1 B ARG 333 ? B ARG 158 
11 1 Y 1 B HIS 334 ? B HIS 159 
12 1 Y 1 B TRP 335 ? B TRP 160 
13 1 Y 1 B ALA 336 ? B ALA 161 
14 1 Y 1 B SER 353 ? B SER 178 
15 1 Y 1 B LYS 354 ? B LYS 179 
16 1 Y 1 B LEU 355 ? B LEU 180 
17 1 Y 1 B ALA 356 ? B ALA 181 
18 1 Y 1 B ALA 357 ? B ALA 182 
19 1 Y 1 C GLY 176 ? C GLY 1   
20 1 Y 1 C HIS 177 ? C HIS 2   
21 1 Y 1 C HIS 313 ? C HIS 138 
22 1 Y 1 C GLY 314 ? C GLY 139 
23 1 Y 1 C GLY 315 ? C GLY 140 
24 1 Y 1 C SER 316 ? C SER 141 
25 1 Y 1 C LEU 317 ? C LEU 142 
26 1 Y 1 C ARG 331 ? C ARG 156 
27 1 Y 1 C SER 332 ? C SER 157 
28 1 Y 1 C ARG 333 ? C ARG 158 
29 1 Y 1 C HIS 334 ? C HIS 159 
30 1 Y 1 C TRP 335 ? C TRP 160 
31 1 Y 1 C GLN 351 ? C GLN 176 
32 1 Y 1 C SER 352 ? C SER 177 
33 1 Y 1 C SER 353 ? C SER 178 
34 1 Y 1 C LYS 354 ? C LYS 179 
35 1 Y 1 C LEU 355 ? C LEU 180 
36 1 Y 1 C ALA 356 ? C ALA 181 
37 1 Y 1 C ALA 357 ? C ALA 182 
38 1 Y 1 C LYS 358 ? C LYS 183 
39 1 Y 1 C TRP 359 ? C TRP 184 
40 1 Y 1 D GLY 568 ? D GLY 1   
41 1 Y 1 D HIS 569 ? D HIS 2   
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N N N 1   
ALA CA     C N S 2   
ALA C      C N N 3   
ALA O      O N N 4   
ALA CB     C N N 5   
ALA OXT    O N N 6   
ALA H      H N N 7   
ALA H2     H N N 8   
ALA HA     H N N 9   
ALA HB1    H N N 10  
ALA HB2    H N N 11  
ALA HB3    H N N 12  
ALA HXT    H N N 13  
ARG N      N N N 14  
ARG CA     C N S 15  
ARG C      C N N 16  
ARG O      O N N 17  
ARG CB     C N N 18  
ARG CG     C N N 19  
ARG CD     C N N 20  
ARG NE     N N N 21  
ARG CZ     C N N 22  
ARG NH1    N N N 23  
ARG NH2    N N N 24  
ARG OXT    O N N 25  
ARG H      H N N 26  
ARG H2     H N N 27  
ARG HA     H N N 28  
ARG HB2    H N N 29  
ARG HB3    H N N 30  
ARG HG2    H N N 31  
ARG HG3    H N N 32  
ARG HD2    H N N 33  
ARG HD3    H N N 34  
ARG HE     H N N 35  
ARG HH11   H N N 36  
ARG HH12   H N N 37  
ARG HH21   H N N 38  
ARG HH22   H N N 39  
ARG HXT    H N N 40  
ASN N      N N N 41  
ASN CA     C N S 42  
ASN C      C N N 43  
ASN O      O N N 44  
ASN CB     C N N 45  
ASN CG     C N N 46  
ASN OD1    O N N 47  
ASN ND2    N N N 48  
ASN OXT    O N N 49  
ASN H      H N N 50  
ASN H2     H N N 51  
ASN HA     H N N 52  
ASN HB2    H N N 53  
ASN HB3    H N N 54  
ASN HD21   H N N 55  
ASN HD22   H N N 56  
ASN HXT    H N N 57  
ASP N      N N N 58  
ASP CA     C N S 59  
ASP C      C N N 60  
ASP O      O N N 61  
ASP CB     C N N 62  
ASP CG     C N N 63  
ASP OD1    O N N 64  
ASP OD2    O N N 65  
ASP OXT    O N N 66  
ASP H      H N N 67  
ASP H2     H N N 68  
ASP HA     H N N 69  
ASP HB2    H N N 70  
ASP HB3    H N N 71  
ASP HD2    H N N 72  
ASP HXT    H N N 73  
CYS N      N N N 74  
CYS CA     C N R 75  
CYS C      C N N 76  
CYS O      O N N 77  
CYS CB     C N N 78  
CYS SG     S N N 79  
CYS OXT    O N N 80  
CYS H      H N N 81  
CYS H2     H N N 82  
CYS HA     H N N 83  
CYS HB2    H N N 84  
CYS HB3    H N N 85  
CYS HG     H N N 86  
CYS HXT    H N N 87  
DA  OP3    O N N 88  
DA  P      P N N 89  
DA  OP1    O N N 90  
DA  OP2    O N N 91  
DA  "O5'"  O N N 92  
DA  "C5'"  C N N 93  
DA  "C4'"  C N R 94  
DA  "O4'"  O N N 95  
DA  "C3'"  C N S 96  
DA  "O3'"  O N N 97  
DA  "C2'"  C N N 98  
DA  "C1'"  C N R 99  
DA  N9     N Y N 100 
DA  C8     C Y N 101 
DA  N7     N Y N 102 
DA  C5     C Y N 103 
DA  C6     C Y N 104 
DA  N6     N N N 105 
DA  N1     N Y N 106 
DA  C2     C Y N 107 
DA  N3     N Y N 108 
DA  C4     C Y N 109 
DA  HOP3   H N N 110 
DA  HOP2   H N N 111 
DA  "H5'"  H N N 112 
DA  "H5''" H N N 113 
DA  "H4'"  H N N 114 
DA  "H3'"  H N N 115 
DA  "HO3'" H N N 116 
DA  "H2'"  H N N 117 
DA  "H2''" H N N 118 
DA  "H1'"  H N N 119 
DA  H8     H N N 120 
DA  H61    H N N 121 
DA  H62    H N N 122 
DA  H2     H N N 123 
DC  OP3    O N N 124 
DC  P      P N N 125 
DC  OP1    O N N 126 
DC  OP2    O N N 127 
DC  "O5'"  O N N 128 
DC  "C5'"  C N N 129 
DC  "C4'"  C N R 130 
DC  "O4'"  O N N 131 
DC  "C3'"  C N S 132 
DC  "O3'"  O N N 133 
DC  "C2'"  C N N 134 
DC  "C1'"  C N R 135 
DC  N1     N N N 136 
DC  C2     C N N 137 
DC  O2     O N N 138 
DC  N3     N N N 139 
DC  C4     C N N 140 
DC  N4     N N N 141 
DC  C5     C N N 142 
DC  C6     C N N 143 
DC  HOP3   H N N 144 
DC  HOP2   H N N 145 
DC  "H5'"  H N N 146 
DC  "H5''" H N N 147 
DC  "H4'"  H N N 148 
DC  "H3'"  H N N 149 
DC  "HO3'" H N N 150 
DC  "H2'"  H N N 151 
DC  "H2''" H N N 152 
DC  "H1'"  H N N 153 
DC  H41    H N N 154 
DC  H42    H N N 155 
DC  H5     H N N 156 
DC  H6     H N N 157 
DG  OP3    O N N 158 
DG  P      P N N 159 
DG  OP1    O N N 160 
DG  OP2    O N N 161 
DG  "O5'"  O N N 162 
DG  "C5'"  C N N 163 
DG  "C4'"  C N R 164 
DG  "O4'"  O N N 165 
DG  "C3'"  C N S 166 
DG  "O3'"  O N N 167 
DG  "C2'"  C N N 168 
DG  "C1'"  C N R 169 
DG  N9     N Y N 170 
DG  C8     C Y N 171 
DG  N7     N Y N 172 
DG  C5     C Y N 173 
DG  C6     C N N 174 
DG  O6     O N N 175 
DG  N1     N N N 176 
DG  C2     C N N 177 
DG  N2     N N N 178 
DG  N3     N N N 179 
DG  C4     C Y N 180 
DG  HOP3   H N N 181 
DG  HOP2   H N N 182 
DG  "H5'"  H N N 183 
DG  "H5''" H N N 184 
DG  "H4'"  H N N 185 
DG  "H3'"  H N N 186 
DG  "HO3'" H N N 187 
DG  "H2'"  H N N 188 
DG  "H2''" H N N 189 
DG  "H1'"  H N N 190 
DG  H8     H N N 191 
DG  H1     H N N 192 
DG  H21    H N N 193 
DG  H22    H N N 194 
DT  OP3    O N N 195 
DT  P      P N N 196 
DT  OP1    O N N 197 
DT  OP2    O N N 198 
DT  "O5'"  O N N 199 
DT  "C5'"  C N N 200 
DT  "C4'"  C N R 201 
DT  "O4'"  O N N 202 
DT  "C3'"  C N S 203 
DT  "O3'"  O N N 204 
DT  "C2'"  C N N 205 
DT  "C1'"  C N R 206 
DT  N1     N N N 207 
DT  C2     C N N 208 
DT  O2     O N N 209 
DT  N3     N N N 210 
DT  C4     C N N 211 
DT  O4     O N N 212 
DT  C5     C N N 213 
DT  C7     C N N 214 
DT  C6     C N N 215 
DT  HOP3   H N N 216 
DT  HOP2   H N N 217 
DT  "H5'"  H N N 218 
DT  "H5''" H N N 219 
DT  "H4'"  H N N 220 
DT  "H3'"  H N N 221 
DT  "HO3'" H N N 222 
DT  "H2'"  H N N 223 
DT  "H2''" H N N 224 
DT  "H1'"  H N N 225 
DT  H3     H N N 226 
DT  H71    H N N 227 
DT  H72    H N N 228 
DT  H73    H N N 229 
DT  H6     H N N 230 
GLN N      N N N 231 
GLN CA     C N S 232 
GLN C      C N N 233 
GLN O      O N N 234 
GLN CB     C N N 235 
GLN CG     C N N 236 
GLN CD     C N N 237 
GLN OE1    O N N 238 
GLN NE2    N N N 239 
GLN OXT    O N N 240 
GLN H      H N N 241 
GLN H2     H N N 242 
GLN HA     H N N 243 
GLN HB2    H N N 244 
GLN HB3    H N N 245 
GLN HG2    H N N 246 
GLN HG3    H N N 247 
GLN HE21   H N N 248 
GLN HE22   H N N 249 
GLN HXT    H N N 250 
GLU N      N N N 251 
GLU CA     C N S 252 
GLU C      C N N 253 
GLU O      O N N 254 
GLU CB     C N N 255 
GLU CG     C N N 256 
GLU CD     C N N 257 
GLU OE1    O N N 258 
GLU OE2    O N N 259 
GLU OXT    O N N 260 
GLU H      H N N 261 
GLU H2     H N N 262 
GLU HA     H N N 263 
GLU HB2    H N N 264 
GLU HB3    H N N 265 
GLU HG2    H N N 266 
GLU HG3    H N N 267 
GLU HE2    H N N 268 
GLU HXT    H N N 269 
GLY N      N N N 270 
GLY CA     C N N 271 
GLY C      C N N 272 
GLY O      O N N 273 
GLY OXT    O N N 274 
GLY H      H N N 275 
GLY H2     H N N 276 
GLY HA2    H N N 277 
GLY HA3    H N N 278 
GLY HXT    H N N 279 
HIS N      N N N 280 
HIS CA     C N S 281 
HIS C      C N N 282 
HIS O      O N N 283 
HIS CB     C N N 284 
HIS CG     C Y N 285 
HIS ND1    N Y N 286 
HIS CD2    C Y N 287 
HIS CE1    C Y N 288 
HIS NE2    N Y N 289 
HIS OXT    O N N 290 
HIS H      H N N 291 
HIS H2     H N N 292 
HIS HA     H N N 293 
HIS HB2    H N N 294 
HIS HB3    H N N 295 
HIS HD1    H N N 296 
HIS HD2    H N N 297 
HIS HE1    H N N 298 
HIS HE2    H N N 299 
HIS HXT    H N N 300 
HOH O      O N N 301 
HOH H1     H N N 302 
HOH H2     H N N 303 
ILE N      N N N 304 
ILE CA     C N S 305 
ILE C      C N N 306 
ILE O      O N N 307 
ILE CB     C N S 308 
ILE CG1    C N N 309 
ILE CG2    C N N 310 
ILE CD1    C N N 311 
ILE OXT    O N N 312 
ILE H      H N N 313 
ILE H2     H N N 314 
ILE HA     H N N 315 
ILE HB     H N N 316 
ILE HG12   H N N 317 
ILE HG13   H N N 318 
ILE HG21   H N N 319 
ILE HG22   H N N 320 
ILE HG23   H N N 321 
ILE HD11   H N N 322 
ILE HD12   H N N 323 
ILE HD13   H N N 324 
ILE HXT    H N N 325 
LEU N      N N N 326 
LEU CA     C N S 327 
LEU C      C N N 328 
LEU O      O N N 329 
LEU CB     C N N 330 
LEU CG     C N N 331 
LEU CD1    C N N 332 
LEU CD2    C N N 333 
LEU OXT    O N N 334 
LEU H      H N N 335 
LEU H2     H N N 336 
LEU HA     H N N 337 
LEU HB2    H N N 338 
LEU HB3    H N N 339 
LEU HG     H N N 340 
LEU HD11   H N N 341 
LEU HD12   H N N 342 
LEU HD13   H N N 343 
LEU HD21   H N N 344 
LEU HD22   H N N 345 
LEU HD23   H N N 346 
LEU HXT    H N N 347 
LYS N      N N N 348 
LYS CA     C N S 349 
LYS C      C N N 350 
LYS O      O N N 351 
LYS CB     C N N 352 
LYS CG     C N N 353 
LYS CD     C N N 354 
LYS CE     C N N 355 
LYS NZ     N N N 356 
LYS OXT    O N N 357 
LYS H      H N N 358 
LYS H2     H N N 359 
LYS HA     H N N 360 
LYS HB2    H N N 361 
LYS HB3    H N N 362 
LYS HG2    H N N 363 
LYS HG3    H N N 364 
LYS HD2    H N N 365 
LYS HD3    H N N 366 
LYS HE2    H N N 367 
LYS HE3    H N N 368 
LYS HZ1    H N N 369 
LYS HZ2    H N N 370 
LYS HZ3    H N N 371 
LYS HXT    H N N 372 
MET N      N N N 373 
MET CA     C N S 374 
MET C      C N N 375 
MET O      O N N 376 
MET CB     C N N 377 
MET CG     C N N 378 
MET SD     S N N 379 
MET CE     C N N 380 
MET OXT    O N N 381 
MET H      H N N 382 
MET H2     H N N 383 
MET HA     H N N 384 
MET HB2    H N N 385 
MET HB3    H N N 386 
MET HG2    H N N 387 
MET HG3    H N N 388 
MET HE1    H N N 389 
MET HE2    H N N 390 
MET HE3    H N N 391 
MET HXT    H N N 392 
PHE N      N N N 393 
PHE CA     C N S 394 
PHE C      C N N 395 
PHE O      O N N 396 
PHE CB     C N N 397 
PHE CG     C Y N 398 
PHE CD1    C Y N 399 
PHE CD2    C Y N 400 
PHE CE1    C Y N 401 
PHE CE2    C Y N 402 
PHE CZ     C Y N 403 
PHE OXT    O N N 404 
PHE H      H N N 405 
PHE H2     H N N 406 
PHE HA     H N N 407 
PHE HB2    H N N 408 
PHE HB3    H N N 409 
PHE HD1    H N N 410 
PHE HD2    H N N 411 
PHE HE1    H N N 412 
PHE HE2    H N N 413 
PHE HZ     H N N 414 
PHE HXT    H N N 415 
PRO N      N N N 416 
PRO CA     C N S 417 
PRO C      C N N 418 
PRO O      O N N 419 
PRO CB     C N N 420 
PRO CG     C N N 421 
PRO CD     C N N 422 
PRO OXT    O N N 423 
PRO H      H N N 424 
PRO HA     H N N 425 
PRO HB2    H N N 426 
PRO HB3    H N N 427 
PRO HG2    H N N 428 
PRO HG3    H N N 429 
PRO HD2    H N N 430 
PRO HD3    H N N 431 
PRO HXT    H N N 432 
SAH N      N N N 433 
SAH CA     C N S 434 
SAH CB     C N N 435 
SAH CG     C N N 436 
SAH SD     S N N 437 
SAH C      C N N 438 
SAH O      O N N 439 
SAH OXT    O N N 440 
SAH "C5'"  C N N 441 
SAH "C4'"  C N S 442 
SAH "O4'"  O N N 443 
SAH "C3'"  C N S 444 
SAH "O3'"  O N N 445 
SAH "C2'"  C N R 446 
SAH "O2'"  O N N 447 
SAH "C1'"  C N R 448 
SAH N9     N Y N 449 
SAH C8     C Y N 450 
SAH N7     N Y N 451 
SAH C5     C Y N 452 
SAH C6     C Y N 453 
SAH N6     N N N 454 
SAH N1     N Y N 455 
SAH C2     C Y N 456 
SAH N3     N Y N 457 
SAH C4     C Y N 458 
SAH HN1    H N N 459 
SAH HN2    H N N 460 
SAH HA     H N N 461 
SAH HB1    H N N 462 
SAH HB2    H N N 463 
SAH HG1    H N N 464 
SAH HG2    H N N 465 
SAH HXT    H N N 466 
SAH "H5'1" H N N 467 
SAH "H5'2" H N N 468 
SAH "H4'"  H N N 469 
SAH "H3'"  H N N 470 
SAH "HO3'" H N N 471 
SAH "H2'"  H N N 472 
SAH "HO2'" H N N 473 
SAH "H1'"  H N N 474 
SAH H8     H N N 475 
SAH HN61   H N N 476 
SAH HN62   H N N 477 
SAH H2     H N N 478 
SER N      N N N 479 
SER CA     C N S 480 
SER C      C N N 481 
SER O      O N N 482 
SER CB     C N N 483 
SER OG     O N N 484 
SER OXT    O N N 485 
SER H      H N N 486 
SER H2     H N N 487 
SER HA     H N N 488 
SER HB2    H N N 489 
SER HB3    H N N 490 
SER HG     H N N 491 
SER HXT    H N N 492 
THR N      N N N 493 
THR CA     C N S 494 
THR C      C N N 495 
THR O      O N N 496 
THR CB     C N R 497 
THR OG1    O N N 498 
THR CG2    C N N 499 
THR OXT    O N N 500 
THR H      H N N 501 
THR H2     H N N 502 
THR HA     H N N 503 
THR HB     H N N 504 
THR HG1    H N N 505 
THR HG21   H N N 506 
THR HG22   H N N 507 
THR HG23   H N N 508 
THR HXT    H N N 509 
TRP N      N N N 510 
TRP CA     C N S 511 
TRP C      C N N 512 
TRP O      O N N 513 
TRP CB     C N N 514 
TRP CG     C Y N 515 
TRP CD1    C Y N 516 
TRP CD2    C Y N 517 
TRP NE1    N Y N 518 
TRP CE2    C Y N 519 
TRP CE3    C Y N 520 
TRP CZ2    C Y N 521 
TRP CZ3    C Y N 522 
TRP CH2    C Y N 523 
TRP OXT    O N N 524 
TRP H      H N N 525 
TRP H2     H N N 526 
TRP HA     H N N 527 
TRP HB2    H N N 528 
TRP HB3    H N N 529 
TRP HD1    H N N 530 
TRP HE1    H N N 531 
TRP HE3    H N N 532 
TRP HZ2    H N N 533 
TRP HZ3    H N N 534 
TRP HH2    H N N 535 
TRP HXT    H N N 536 
TYR N      N N N 537 
TYR CA     C N S 538 
TYR C      C N N 539 
TYR O      O N N 540 
TYR CB     C N N 541 
TYR CG     C Y N 542 
TYR CD1    C Y N 543 
TYR CD2    C Y N 544 
TYR CE1    C Y N 545 
TYR CE2    C Y N 546 
TYR CZ     C Y N 547 
TYR OH     O N N 548 
TYR OXT    O N N 549 
TYR H      H N N 550 
TYR H2     H N N 551 
TYR HA     H N N 552 
TYR HB2    H N N 553 
TYR HB3    H N N 554 
TYR HD1    H N N 555 
TYR HD2    H N N 556 
TYR HE1    H N N 557 
TYR HE2    H N N 558 
TYR HH     H N N 559 
TYR HXT    H N N 560 
VAL N      N N N 561 
VAL CA     C N S 562 
VAL C      C N N 563 
VAL O      O N N 564 
VAL CB     C N N 565 
VAL CG1    C N N 566 
VAL CG2    C N N 567 
VAL OXT    O N N 568 
VAL H      H N N 569 
VAL H2     H N N 570 
VAL HA     H N N 571 
VAL HB     H N N 572 
VAL HG11   H N N 573 
VAL HG12   H N N 574 
VAL HG13   H N N 575 
VAL HG21   H N N 576 
VAL HG22   H N N 577 
VAL HG23   H N N 578 
VAL HXT    H N N 579 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
DA  OP3   P      sing N N 83  
DA  OP3   HOP3   sing N N 84  
DA  P     OP1    doub N N 85  
DA  P     OP2    sing N N 86  
DA  P     "O5'"  sing N N 87  
DA  OP2   HOP2   sing N N 88  
DA  "O5'" "C5'"  sing N N 89  
DA  "C5'" "C4'"  sing N N 90  
DA  "C5'" "H5'"  sing N N 91  
DA  "C5'" "H5''" sing N N 92  
DA  "C4'" "O4'"  sing N N 93  
DA  "C4'" "C3'"  sing N N 94  
DA  "C4'" "H4'"  sing N N 95  
DA  "O4'" "C1'"  sing N N 96  
DA  "C3'" "O3'"  sing N N 97  
DA  "C3'" "C2'"  sing N N 98  
DA  "C3'" "H3'"  sing N N 99  
DA  "O3'" "HO3'" sing N N 100 
DA  "C2'" "C1'"  sing N N 101 
DA  "C2'" "H2'"  sing N N 102 
DA  "C2'" "H2''" sing N N 103 
DA  "C1'" N9     sing N N 104 
DA  "C1'" "H1'"  sing N N 105 
DA  N9    C8     sing Y N 106 
DA  N9    C4     sing Y N 107 
DA  C8    N7     doub Y N 108 
DA  C8    H8     sing N N 109 
DA  N7    C5     sing Y N 110 
DA  C5    C6     sing Y N 111 
DA  C5    C4     doub Y N 112 
DA  C6    N6     sing N N 113 
DA  C6    N1     doub Y N 114 
DA  N6    H61    sing N N 115 
DA  N6    H62    sing N N 116 
DA  N1    C2     sing Y N 117 
DA  C2    N3     doub Y N 118 
DA  C2    H2     sing N N 119 
DA  N3    C4     sing Y N 120 
DC  OP3   P      sing N N 121 
DC  OP3   HOP3   sing N N 122 
DC  P     OP1    doub N N 123 
DC  P     OP2    sing N N 124 
DC  P     "O5'"  sing N N 125 
DC  OP2   HOP2   sing N N 126 
DC  "O5'" "C5'"  sing N N 127 
DC  "C5'" "C4'"  sing N N 128 
DC  "C5'" "H5'"  sing N N 129 
DC  "C5'" "H5''" sing N N 130 
DC  "C4'" "O4'"  sing N N 131 
DC  "C4'" "C3'"  sing N N 132 
DC  "C4'" "H4'"  sing N N 133 
DC  "O4'" "C1'"  sing N N 134 
DC  "C3'" "O3'"  sing N N 135 
DC  "C3'" "C2'"  sing N N 136 
DC  "C3'" "H3'"  sing N N 137 
DC  "O3'" "HO3'" sing N N 138 
DC  "C2'" "C1'"  sing N N 139 
DC  "C2'" "H2'"  sing N N 140 
DC  "C2'" "H2''" sing N N 141 
DC  "C1'" N1     sing N N 142 
DC  "C1'" "H1'"  sing N N 143 
DC  N1    C2     sing N N 144 
DC  N1    C6     sing N N 145 
DC  C2    O2     doub N N 146 
DC  C2    N3     sing N N 147 
DC  N3    C4     doub N N 148 
DC  C4    N4     sing N N 149 
DC  C4    C5     sing N N 150 
DC  N4    H41    sing N N 151 
DC  N4    H42    sing N N 152 
DC  C5    C6     doub N N 153 
DC  C5    H5     sing N N 154 
DC  C6    H6     sing N N 155 
DG  OP3   P      sing N N 156 
DG  OP3   HOP3   sing N N 157 
DG  P     OP1    doub N N 158 
DG  P     OP2    sing N N 159 
DG  P     "O5'"  sing N N 160 
DG  OP2   HOP2   sing N N 161 
DG  "O5'" "C5'"  sing N N 162 
DG  "C5'" "C4'"  sing N N 163 
DG  "C5'" "H5'"  sing N N 164 
DG  "C5'" "H5''" sing N N 165 
DG  "C4'" "O4'"  sing N N 166 
DG  "C4'" "C3'"  sing N N 167 
DG  "C4'" "H4'"  sing N N 168 
DG  "O4'" "C1'"  sing N N 169 
DG  "C3'" "O3'"  sing N N 170 
DG  "C3'" "C2'"  sing N N 171 
DG  "C3'" "H3'"  sing N N 172 
DG  "O3'" "HO3'" sing N N 173 
DG  "C2'" "C1'"  sing N N 174 
DG  "C2'" "H2'"  sing N N 175 
DG  "C2'" "H2''" sing N N 176 
DG  "C1'" N9     sing N N 177 
DG  "C1'" "H1'"  sing N N 178 
DG  N9    C8     sing Y N 179 
DG  N9    C4     sing Y N 180 
DG  C8    N7     doub Y N 181 
DG  C8    H8     sing N N 182 
DG  N7    C5     sing Y N 183 
DG  C5    C6     sing N N 184 
DG  C5    C4     doub Y N 185 
DG  C6    O6     doub N N 186 
DG  C6    N1     sing N N 187 
DG  N1    C2     sing N N 188 
DG  N1    H1     sing N N 189 
DG  C2    N2     sing N N 190 
DG  C2    N3     doub N N 191 
DG  N2    H21    sing N N 192 
DG  N2    H22    sing N N 193 
DG  N3    C4     sing N N 194 
DT  OP3   P      sing N N 195 
DT  OP3   HOP3   sing N N 196 
DT  P     OP1    doub N N 197 
DT  P     OP2    sing N N 198 
DT  P     "O5'"  sing N N 199 
DT  OP2   HOP2   sing N N 200 
DT  "O5'" "C5'"  sing N N 201 
DT  "C5'" "C4'"  sing N N 202 
DT  "C5'" "H5'"  sing N N 203 
DT  "C5'" "H5''" sing N N 204 
DT  "C4'" "O4'"  sing N N 205 
DT  "C4'" "C3'"  sing N N 206 
DT  "C4'" "H4'"  sing N N 207 
DT  "O4'" "C1'"  sing N N 208 
DT  "C3'" "O3'"  sing N N 209 
DT  "C3'" "C2'"  sing N N 210 
DT  "C3'" "H3'"  sing N N 211 
DT  "O3'" "HO3'" sing N N 212 
DT  "C2'" "C1'"  sing N N 213 
DT  "C2'" "H2'"  sing N N 214 
DT  "C2'" "H2''" sing N N 215 
DT  "C1'" N1     sing N N 216 
DT  "C1'" "H1'"  sing N N 217 
DT  N1    C2     sing N N 218 
DT  N1    C6     sing N N 219 
DT  C2    O2     doub N N 220 
DT  C2    N3     sing N N 221 
DT  N3    C4     sing N N 222 
DT  N3    H3     sing N N 223 
DT  C4    O4     doub N N 224 
DT  C4    C5     sing N N 225 
DT  C5    C7     sing N N 226 
DT  C5    C6     doub N N 227 
DT  C7    H71    sing N N 228 
DT  C7    H72    sing N N 229 
DT  C7    H73    sing N N 230 
DT  C6    H6     sing N N 231 
GLN N     CA     sing N N 232 
GLN N     H      sing N N 233 
GLN N     H2     sing N N 234 
GLN CA    C      sing N N 235 
GLN CA    CB     sing N N 236 
GLN CA    HA     sing N N 237 
GLN C     O      doub N N 238 
GLN C     OXT    sing N N 239 
GLN CB    CG     sing N N 240 
GLN CB    HB2    sing N N 241 
GLN CB    HB3    sing N N 242 
GLN CG    CD     sing N N 243 
GLN CG    HG2    sing N N 244 
GLN CG    HG3    sing N N 245 
GLN CD    OE1    doub N N 246 
GLN CD    NE2    sing N N 247 
GLN NE2   HE21   sing N N 248 
GLN NE2   HE22   sing N N 249 
GLN OXT   HXT    sing N N 250 
GLU N     CA     sing N N 251 
GLU N     H      sing N N 252 
GLU N     H2     sing N N 253 
GLU CA    C      sing N N 254 
GLU CA    CB     sing N N 255 
GLU CA    HA     sing N N 256 
GLU C     O      doub N N 257 
GLU C     OXT    sing N N 258 
GLU CB    CG     sing N N 259 
GLU CB    HB2    sing N N 260 
GLU CB    HB3    sing N N 261 
GLU CG    CD     sing N N 262 
GLU CG    HG2    sing N N 263 
GLU CG    HG3    sing N N 264 
GLU CD    OE1    doub N N 265 
GLU CD    OE2    sing N N 266 
GLU OE2   HE2    sing N N 267 
GLU OXT   HXT    sing N N 268 
GLY N     CA     sing N N 269 
GLY N     H      sing N N 270 
GLY N     H2     sing N N 271 
GLY CA    C      sing N N 272 
GLY CA    HA2    sing N N 273 
GLY CA    HA3    sing N N 274 
GLY C     O      doub N N 275 
GLY C     OXT    sing N N 276 
GLY OXT   HXT    sing N N 277 
HIS N     CA     sing N N 278 
HIS N     H      sing N N 279 
HIS N     H2     sing N N 280 
HIS CA    C      sing N N 281 
HIS CA    CB     sing N N 282 
HIS CA    HA     sing N N 283 
HIS C     O      doub N N 284 
HIS C     OXT    sing N N 285 
HIS CB    CG     sing N N 286 
HIS CB    HB2    sing N N 287 
HIS CB    HB3    sing N N 288 
HIS CG    ND1    sing Y N 289 
HIS CG    CD2    doub Y N 290 
HIS ND1   CE1    doub Y N 291 
HIS ND1   HD1    sing N N 292 
HIS CD2   NE2    sing Y N 293 
HIS CD2   HD2    sing N N 294 
HIS CE1   NE2    sing Y N 295 
HIS CE1   HE1    sing N N 296 
HIS NE2   HE2    sing N N 297 
HIS OXT   HXT    sing N N 298 
HOH O     H1     sing N N 299 
HOH O     H2     sing N N 300 
ILE N     CA     sing N N 301 
ILE N     H      sing N N 302 
ILE N     H2     sing N N 303 
ILE CA    C      sing N N 304 
ILE CA    CB     sing N N 305 
ILE CA    HA     sing N N 306 
ILE C     O      doub N N 307 
ILE C     OXT    sing N N 308 
ILE CB    CG1    sing N N 309 
ILE CB    CG2    sing N N 310 
ILE CB    HB     sing N N 311 
ILE CG1   CD1    sing N N 312 
ILE CG1   HG12   sing N N 313 
ILE CG1   HG13   sing N N 314 
ILE CG2   HG21   sing N N 315 
ILE CG2   HG22   sing N N 316 
ILE CG2   HG23   sing N N 317 
ILE CD1   HD11   sing N N 318 
ILE CD1   HD12   sing N N 319 
ILE CD1   HD13   sing N N 320 
ILE OXT   HXT    sing N N 321 
LEU N     CA     sing N N 322 
LEU N     H      sing N N 323 
LEU N     H2     sing N N 324 
LEU CA    C      sing N N 325 
LEU CA    CB     sing N N 326 
LEU CA    HA     sing N N 327 
LEU C     O      doub N N 328 
LEU C     OXT    sing N N 329 
LEU CB    CG     sing N N 330 
LEU CB    HB2    sing N N 331 
LEU CB    HB3    sing N N 332 
LEU CG    CD1    sing N N 333 
LEU CG    CD2    sing N N 334 
LEU CG    HG     sing N N 335 
LEU CD1   HD11   sing N N 336 
LEU CD1   HD12   sing N N 337 
LEU CD1   HD13   sing N N 338 
LEU CD2   HD21   sing N N 339 
LEU CD2   HD22   sing N N 340 
LEU CD2   HD23   sing N N 341 
LEU OXT   HXT    sing N N 342 
LYS N     CA     sing N N 343 
LYS N     H      sing N N 344 
LYS N     H2     sing N N 345 
LYS CA    C      sing N N 346 
LYS CA    CB     sing N N 347 
LYS CA    HA     sing N N 348 
LYS C     O      doub N N 349 
LYS C     OXT    sing N N 350 
LYS CB    CG     sing N N 351 
LYS CB    HB2    sing N N 352 
LYS CB    HB3    sing N N 353 
LYS CG    CD     sing N N 354 
LYS CG    HG2    sing N N 355 
LYS CG    HG3    sing N N 356 
LYS CD    CE     sing N N 357 
LYS CD    HD2    sing N N 358 
LYS CD    HD3    sing N N 359 
LYS CE    NZ     sing N N 360 
LYS CE    HE2    sing N N 361 
LYS CE    HE3    sing N N 362 
LYS NZ    HZ1    sing N N 363 
LYS NZ    HZ2    sing N N 364 
LYS NZ    HZ3    sing N N 365 
LYS OXT   HXT    sing N N 366 
MET N     CA     sing N N 367 
MET N     H      sing N N 368 
MET N     H2     sing N N 369 
MET CA    C      sing N N 370 
MET CA    CB     sing N N 371 
MET CA    HA     sing N N 372 
MET C     O      doub N N 373 
MET C     OXT    sing N N 374 
MET CB    CG     sing N N 375 
MET CB    HB2    sing N N 376 
MET CB    HB3    sing N N 377 
MET CG    SD     sing N N 378 
MET CG    HG2    sing N N 379 
MET CG    HG3    sing N N 380 
MET SD    CE     sing N N 381 
MET CE    HE1    sing N N 382 
MET CE    HE2    sing N N 383 
MET CE    HE3    sing N N 384 
MET OXT   HXT    sing N N 385 
PHE N     CA     sing N N 386 
PHE N     H      sing N N 387 
PHE N     H2     sing N N 388 
PHE CA    C      sing N N 389 
PHE CA    CB     sing N N 390 
PHE CA    HA     sing N N 391 
PHE C     O      doub N N 392 
PHE C     OXT    sing N N 393 
PHE CB    CG     sing N N 394 
PHE CB    HB2    sing N N 395 
PHE CB    HB3    sing N N 396 
PHE CG    CD1    doub Y N 397 
PHE CG    CD2    sing Y N 398 
PHE CD1   CE1    sing Y N 399 
PHE CD1   HD1    sing N N 400 
PHE CD2   CE2    doub Y N 401 
PHE CD2   HD2    sing N N 402 
PHE CE1   CZ     doub Y N 403 
PHE CE1   HE1    sing N N 404 
PHE CE2   CZ     sing Y N 405 
PHE CE2   HE2    sing N N 406 
PHE CZ    HZ     sing N N 407 
PHE OXT   HXT    sing N N 408 
PRO N     CA     sing N N 409 
PRO N     CD     sing N N 410 
PRO N     H      sing N N 411 
PRO CA    C      sing N N 412 
PRO CA    CB     sing N N 413 
PRO CA    HA     sing N N 414 
PRO C     O      doub N N 415 
PRO C     OXT    sing N N 416 
PRO CB    CG     sing N N 417 
PRO CB    HB2    sing N N 418 
PRO CB    HB3    sing N N 419 
PRO CG    CD     sing N N 420 
PRO CG    HG2    sing N N 421 
PRO CG    HG3    sing N N 422 
PRO CD    HD2    sing N N 423 
PRO CD    HD3    sing N N 424 
PRO OXT   HXT    sing N N 425 
SAH N     CA     sing N N 426 
SAH N     HN1    sing N N 427 
SAH N     HN2    sing N N 428 
SAH CA    CB     sing N N 429 
SAH CA    C      sing N N 430 
SAH CA    HA     sing N N 431 
SAH CB    CG     sing N N 432 
SAH CB    HB1    sing N N 433 
SAH CB    HB2    sing N N 434 
SAH CG    SD     sing N N 435 
SAH CG    HG1    sing N N 436 
SAH CG    HG2    sing N N 437 
SAH SD    "C5'"  sing N N 438 
SAH C     O      doub N N 439 
SAH C     OXT    sing N N 440 
SAH OXT   HXT    sing N N 441 
SAH "C5'" "C4'"  sing N N 442 
SAH "C5'" "H5'1" sing N N 443 
SAH "C5'" "H5'2" sing N N 444 
SAH "C4'" "O4'"  sing N N 445 
SAH "C4'" "C3'"  sing N N 446 
SAH "C4'" "H4'"  sing N N 447 
SAH "O4'" "C1'"  sing N N 448 
SAH "C3'" "O3'"  sing N N 449 
SAH "C3'" "C2'"  sing N N 450 
SAH "C3'" "H3'"  sing N N 451 
SAH "O3'" "HO3'" sing N N 452 
SAH "C2'" "O2'"  sing N N 453 
SAH "C2'" "C1'"  sing N N 454 
SAH "C2'" "H2'"  sing N N 455 
SAH "O2'" "HO2'" sing N N 456 
SAH "C1'" N9     sing N N 457 
SAH "C1'" "H1'"  sing N N 458 
SAH N9    C8     sing Y N 459 
SAH N9    C4     sing Y N 460 
SAH C8    N7     doub Y N 461 
SAH C8    H8     sing N N 462 
SAH N7    C5     sing Y N 463 
SAH C5    C6     sing Y N 464 
SAH C5    C4     doub Y N 465 
SAH C6    N6     sing N N 466 
SAH C6    N1     doub Y N 467 
SAH N6    HN61   sing N N 468 
SAH N6    HN62   sing N N 469 
SAH N1    C2     sing Y N 470 
SAH C2    N3     doub Y N 471 
SAH C2    H2     sing N N 472 
SAH N3    C4     sing Y N 473 
SER N     CA     sing N N 474 
SER N     H      sing N N 475 
SER N     H2     sing N N 476 
SER CA    C      sing N N 477 
SER CA    CB     sing N N 478 
SER CA    HA     sing N N 479 
SER C     O      doub N N 480 
SER C     OXT    sing N N 481 
SER CB    OG     sing N N 482 
SER CB    HB2    sing N N 483 
SER CB    HB3    sing N N 484 
SER OG    HG     sing N N 485 
SER OXT   HXT    sing N N 486 
THR N     CA     sing N N 487 
THR N     H      sing N N 488 
THR N     H2     sing N N 489 
THR CA    C      sing N N 490 
THR CA    CB     sing N N 491 
THR CA    HA     sing N N 492 
THR C     O      doub N N 493 
THR C     OXT    sing N N 494 
THR CB    OG1    sing N N 495 
THR CB    CG2    sing N N 496 
THR CB    HB     sing N N 497 
THR OG1   HG1    sing N N 498 
THR CG2   HG21   sing N N 499 
THR CG2   HG22   sing N N 500 
THR CG2   HG23   sing N N 501 
THR OXT   HXT    sing N N 502 
TRP N     CA     sing N N 503 
TRP N     H      sing N N 504 
TRP N     H2     sing N N 505 
TRP CA    C      sing N N 506 
TRP CA    CB     sing N N 507 
TRP CA    HA     sing N N 508 
TRP C     O      doub N N 509 
TRP C     OXT    sing N N 510 
TRP CB    CG     sing N N 511 
TRP CB    HB2    sing N N 512 
TRP CB    HB3    sing N N 513 
TRP CG    CD1    doub Y N 514 
TRP CG    CD2    sing Y N 515 
TRP CD1   NE1    sing Y N 516 
TRP CD1   HD1    sing N N 517 
TRP CD2   CE2    doub Y N 518 
TRP CD2   CE3    sing Y N 519 
TRP NE1   CE2    sing Y N 520 
TRP NE1   HE1    sing N N 521 
TRP CE2   CZ2    sing Y N 522 
TRP CE3   CZ3    doub Y N 523 
TRP CE3   HE3    sing N N 524 
TRP CZ2   CH2    doub Y N 525 
TRP CZ2   HZ2    sing N N 526 
TRP CZ3   CH2    sing Y N 527 
TRP CZ3   HZ3    sing N N 528 
TRP CH2   HH2    sing N N 529 
TRP OXT   HXT    sing N N 530 
TYR N     CA     sing N N 531 
TYR N     H      sing N N 532 
TYR N     H2     sing N N 533 
TYR CA    C      sing N N 534 
TYR CA    CB     sing N N 535 
TYR CA    HA     sing N N 536 
TYR C     O      doub N N 537 
TYR C     OXT    sing N N 538 
TYR CB    CG     sing N N 539 
TYR CB    HB2    sing N N 540 
TYR CB    HB3    sing N N 541 
TYR CG    CD1    doub Y N 542 
TYR CG    CD2    sing Y N 543 
TYR CD1   CE1    sing Y N 544 
TYR CD1   HD1    sing N N 545 
TYR CD2   CE2    doub Y N 546 
TYR CD2   HD2    sing N N 547 
TYR CE1   CZ     doub Y N 548 
TYR CE1   HE1    sing N N 549 
TYR CE2   CZ     sing Y N 550 
TYR CE2   HE2    sing N N 551 
TYR CZ    OH     sing N N 552 
TYR OH    HH     sing N N 553 
TYR OXT   HXT    sing N N 554 
VAL N     CA     sing N N 555 
VAL N     H      sing N N 556 
VAL N     H2     sing N N 557 
VAL CA    C      sing N N 558 
VAL CA    CB     sing N N 559 
VAL CA    HA     sing N N 560 
VAL C     O      doub N N 561 
VAL C     OXT    sing N N 562 
VAL CB    CG1    sing N N 563 
VAL CB    CG2    sing N N 564 
VAL CB    HB     sing N N 565 
VAL CG1   HG11   sing N N 566 
VAL CG1   HG12   sing N N 567 
VAL CG1   HG13   sing N N 568 
VAL CG2   HG21   sing N N 569 
VAL CG2   HG22   sing N N 570 
VAL CG2   HG23   sing N N 571 
VAL OXT   HXT    sing N N 572 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
6KDA 'double helix'        
6KDA 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 E DA 2  1_555 F DT 25 1_555 -0.164 0.736  0.543  13.476  -23.621 0.294   1  E_DA423:DT446_F E 423 ? F 446 ? ?  ? 
1 E DA 3  1_555 F DT 24 1_555 0.317  0.565  -0.015 -1.954  -23.868 -1.169  2  E_DA424:DT445_F E 424 ? F 445 ? 20 1 
1 E DT 4  1_555 F DA 23 1_555 -0.463 -0.066 0.236  -16.636 -25.419 0.534   3  E_DT425:DA444_F E 425 ? F 444 ? 20 1 
1 E DT 5  1_555 F DA 22 1_555 0.335  0.151  -0.132 -19.515 -8.568  7.487   4  E_DT426:DA443_F E 426 ? F 443 ? 20 1 
1 E DG 7  1_555 F DC 20 1_555 -0.976 0.139  0.254  8.672   1.340   14.977  5  E_DG428:DC441_F E 428 ? F 441 ? 19 1 
1 E DG 8  1_555 F DC 19 1_555 -0.444 0.731  -0.379 -2.772  -7.556  -3.434  6  E_DG429:DC440_F E 429 ? F 440 ? ?  ? 
1 E DA 9  1_555 F DT 18 1_555 2.179  0.367  0.284  12.882  -29.068 -13.465 7  E_DA430:DT439_F E 430 ? F 439 ? 20 1 
1 E DA 10 1_555 F DT 17 1_555 1.301  -0.477 1.261  11.243  -21.425 -6.644  8  E_DA431:DT438_F E 431 ? F 438 ? 20 1 
1 E DA 11 1_555 F DT 16 1_555 1.079  -0.279 1.558  14.319  -23.215 -4.813  9  E_DA432:DT437_F E 432 ? F 437 ? 20 1 
1 E DA 12 1_555 F DT 15 1_555 -0.708 0.027  1.615  20.412  -28.759 9.051   10 E_DA433:DT436_F E 433 ? F 436 ? ?  1 
1 E DA 13 1_555 F DT 14 1_555 -0.429 0.137  -0.093 -6.333  -21.345 3.181   11 E_DA434:DT435_F E 434 ? F 435 ? 20 1 
1 E DT 14 1_555 F DA 13 1_555 0.491  -0.318 0.564  -0.312  -25.507 1.263   12 E_DT435:DA434_F E 435 ? F 434 ? 20 1 
1 E DT 15 1_555 F DA 12 1_555 0.236  -0.147 1.374  -21.121 -26.222 0.240   13 E_DT436:DA433_F E 436 ? F 433 ? 20 1 
1 E DT 16 1_555 F DA 11 1_555 -1.382 -0.176 1.053  -12.228 -25.091 -3.335  14 E_DT437:DA432_F E 437 ? F 432 ? 20 1 
1 E DT 17 1_555 F DA 10 1_555 -1.069 -0.299 1.045  -15.730 -16.233 -4.157  15 E_DT438:DA431_F E 438 ? F 431 ? 20 1 
1 E DT 18 1_555 F DA 9  1_555 -1.717 0.245  0.601  -16.118 -27.295 -7.850  16 E_DT439:DA430_F E 439 ? F 430 ? 20 1 
1 E DC 19 1_555 F DG 8  1_555 -0.237 0.575  -0.226 -0.309  -5.237  0.029   17 E_DC440:DG429_F E 440 ? F 429 ? 19 1 
1 E DC 20 1_555 F DG 7  1_555 0.927  0.245  0.292  -11.173 4.822   16.601  18 E_DC441:DG428_F E 441 ? F 428 ? ?  1 
1 E DA 22 1_555 F DT 5  1_555 -0.076 -0.037 -0.489 20.796  -11.575 8.422   19 E_DA443:DT426_F E 443 ? F 426 ? 20 1 
1 E DA 23 1_555 F DT 4  1_555 0.190  -0.182 0.021  17.576  -27.505 -0.852  20 E_DA444:DT425_F E 444 ? F 425 ? 20 1 
1 E DT 24 1_555 F DA 3  1_555 -0.062 0.551  0.107  0.550   -27.035 0.216   21 E_DT445:DA424_F E 445 ? F 424 ? 20 1 
1 E DT 25 1_555 F DA 2  1_555 0.261  0.268  -0.661 0.005   -14.782 1.714   22 E_DT446:DA423_F E 446 ? F 423 ? 20 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 E DA 2  1_555 F DT 25 1_555 E DA 3  1_555 F DT 24 1_555 -0.153 -0.385 3.743 -0.435  4.174   36.495 -1.260 0.175  3.680 6.638   
0.693   36.727 1  EE_DA423DA424:DT445DT446_FF E 423 ? F 446 ? E 424 ? F 445 ? 
1 E DA 3  1_555 F DT 24 1_555 E DT 4  1_555 F DA 23 1_555 0.079  -0.453 3.587 -1.227  3.211   31.825 -1.453 -0.384 3.521 5.834   
2.230   32.005 2  EE_DA424DT425:DA444DT445_FF E 424 ? F 445 ? E 425 ? F 444 ? 
1 E DT 4  1_555 F DA 23 1_555 E DT 5  1_555 F DA 22 1_555 0.746  1.821  3.655 2.954   5.794   40.902 1.856  -0.688 3.908 8.228   
-4.195  41.393 3  EE_DT425DT426:DA443DA444_FF E 425 ? F 444 ? E 426 ? F 443 ? 
1 E DT 5  1_555 F DA 22 1_555 E DG 7  1_555 F DC 20 1_555 0.071  1.021  6.363 -16.624 27.941  41.643 -2.676 -2.361 5.623 33.829  
20.126  52.383 4  EE_DT426DG428:DC441DA443_FF E 426 ? F 443 ? E 428 ? F 441 ? 
1 E DG 7  1_555 F DC 20 1_555 E DG 8  1_555 F DC 19 1_555 -1.672 -0.902 3.796 4.279   0.961   30.446 -1.913 4.092  3.504 1.819   
-8.096  30.753 5  EE_DG428DG429:DC440DC441_FF E 428 ? F 441 ? E 429 ? F 440 ? 
1 E DG 8  1_555 F DC 19 1_555 E DA 9  1_555 F DT 18 1_555 -1.756 0.676  3.078 -8.618  0.774   43.189 0.829  1.535  3.362 1.039   
11.569  44.006 6  EE_DG429DA430:DT439DC440_FF E 429 ? F 440 ? E 430 ? F 439 ? 
1 E DA 9  1_555 F DT 18 1_555 E DA 10 1_555 F DT 17 1_555 0.764  -0.431 3.015 -2.847  0.974   36.357 -0.811 -1.579 2.937 1.558   
4.553   36.477 7  EE_DA430DA431:DT438DT439_FF E 430 ? F 439 ? E 431 ? F 438 ? 
1 E DA 10 1_555 F DT 17 1_555 E DA 11 1_555 F DT 16 1_555 0.472  -0.931 3.005 -2.213  -5.978  38.714 -0.719 -0.951 3.079 -8.943  
3.311   39.216 8  EE_DA431DA432:DT437DT438_FF E 431 ? F 438 ? E 432 ? F 437 ? 
1 E DA 11 1_555 F DT 16 1_555 E DA 12 1_555 F DT 15 1_555 0.653  -0.095 3.029 1.390   -3.259  30.500 0.417  -0.979 3.048 -6.169  
-2.630  30.700 9  EE_DA432DA433:DT436DT437_FF E 432 ? F 437 ? E 433 ? F 436 ? 
1 E DA 12 1_555 F DT 15 1_555 E DA 13 1_555 F DT 14 1_555 -0.585 -0.711 4.059 8.786   -6.745  37.169 -0.044 2.221  3.893 -10.304 
-13.423 38.729 10 EE_DA433DA434:DT435DT436_FF E 433 ? F 436 ? E 434 ? F 435 ? 
1 E DA 13 1_555 F DT 14 1_555 E DT 14 1_555 F DA 13 1_555 -0.075 -0.119 3.291 -6.100  -7.755  38.700 0.732  -0.603 3.229 -11.477 
9.028   39.891 11 EE_DA434DT435:DA434DT435_FF E 434 ? F 435 ? E 435 ? F 434 ? 
1 E DT 14 1_555 F DA 13 1_555 E DT 15 1_555 F DA 12 1_555 0.200  -0.798 3.881 -6.093  -10.018 34.335 0.431  -1.365 3.866 -16.389 
9.968   36.225 12 EE_DT435DT436:DA433DA434_FF E 435 ? F 434 ? E 436 ? F 433 ? 
1 E DT 15 1_555 F DA 12 1_555 E DT 16 1_555 F DA 11 1_555 -0.240 -0.151 2.805 0.967   -6.566  30.415 0.801  0.606  2.767 -12.332 
-1.816  31.114 13 EE_DT436DT437:DA432DA433_FF E 436 ? F 433 ? E 437 ? F 432 ? 
1 E DT 16 1_555 F DA 11 1_555 E DT 17 1_555 F DA 10 1_555 -0.284 -0.604 3.219 -1.242  -0.431  40.888 -0.818 0.272  3.232 -0.617  
1.777   40.908 14 EE_DT437DT438:DA431DA432_FF E 437 ? F 432 ? E 438 ? F 431 ? 
1 E DT 17 1_555 F DA 10 1_555 E DT 18 1_555 F DA 9  1_555 -0.676 -0.449 3.162 1.240   -2.802  36.835 -0.342 1.229  3.163 -4.425  
-1.959  36.958 15 EE_DT438DT439:DA430DA431_FF E 438 ? F 431 ? E 439 ? F 430 ? 
1 E DT 18 1_555 F DA 9  1_555 E DC 19 1_555 F DG 8  1_555 1.362  0.676  2.991 7.372   1.426   40.658 0.812  -1.175 3.200 2.031   
-10.502 41.317 16 EE_DT439DC440:DG429DA430_FF E 439 ? F 430 ? E 440 ? F 429 ? 
1 E DC 19 1_555 F DG 8  1_555 E DC 20 1_555 F DG 7  1_555 1.586  -0.760 3.851 -3.925  -0.103  32.120 -1.343 -3.643 3.639 -0.185  
7.061   32.353 17 EE_DC440DC441:DG428DG429_FF E 440 ? F 429 ? E 441 ? F 428 ? 
1 E DC 20 1_555 F DG 7  1_555 E DA 22 1_555 F DT 5  1_555 -0.238 1.075  6.234 19.487  28.321  42.455 -2.375 2.708  5.416 33.372  
-22.963 54.124 18 EE_DC441DA443:DT426DG428_FF E 441 ? F 428 ? E 443 ? F 426 ? 
1 E DA 22 1_555 F DT 5  1_555 E DA 23 1_555 F DT 4  1_555 -0.808 1.940  3.544 -4.564  6.433   38.700 2.005  0.580  3.872 9.587   
6.801   39.465 19 EE_DA443DA444:DT425DT426_FF E 443 ? F 426 ? E 444 ? F 425 ? 
1 E DA 23 1_555 F DT 4  1_555 E DT 24 1_555 F DA 3  1_555 0.053  -0.308 3.712 -0.102  4.660   33.638 -1.370 -0.109 3.638 8.004   
0.175   33.950 20 EE_DA444DT445:DA424DT425_FF E 444 ? F 425 ? E 445 ? F 424 ? 
1 E DT 24 1_555 F DA 3  1_555 E DT 25 1_555 F DA 2  1_555 0.459  0.418  3.375 12.356  -3.605  40.167 0.973  0.702  3.322 -5.093  
-17.457 42.097 21 EE_DT445DT446:DA423DA424_FF E 445 ? F 424 ? E 446 ? F 423 ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 S-ADENOSYL-L-HOMOCYSTEINE SAH 
5 water                     HOH 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   5YX2 
_pdbx_initial_refinement_model.details          ? 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_space_group.crystal_system   trigonal 
_space_group.name_H-M_alt     'P 31' 
_space_group.IT_number        144 
_space_group.name_Hall        'P 31' 
_space_group.id               1 
# 
