data_9EIS
# 
_entry.id   9EIS 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9EIS         pdb_00009eis 10.2210/pdb9eis/pdb 
WWPDB D_1000289754 ?            ?                   
# 
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 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-02 ? 
2 'Structure model' 1 1 2025-05-14 ? 
# 
_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             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
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.journal_volume' 
2 2 'Structure model' '_citation.page_first'     
3 2 'Structure model' '_citation.page_last'      
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9EIS 
_pdbx_database_status.recvd_initial_deposition_date   2024-11-26 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
4 hujian1@msu.edu  Jian   Hu        ?  'principal investigator/group leader' 0000-0001-6657-9826 
5 hausinge@msu.edu Robert Hausinger P. 'principal investigator/group leader' 0000-0002-3643-2054 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Chatterjee, S.'  1 ? 
'Rankin, J.A.'    2 ? 
'Farrugia, M.A.'  3 ? 
'Hu, J.'          4 ? 
'Hausinger, R.P.' 5 ? 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Biochemistry 
_citation.journal_id_ASTM           BICHAW 
_citation.journal_id_CSD            0033 
_citation.journal_id_ISSN           0006-2960 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            64 
_citation.language                  ? 
_citation.page_first                2054 
_citation.page_last                 2067 
_citation.title                     
'Biochemical, Structural, and Conformational Characterization of a Fungal Ethylene-Forming Enzyme.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.biochem.5c00038 
_citation.pdbx_database_id_PubMed   40052306 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Chatterjee, S.'    1 0000-0001-8765-1102 
primary 'Rankin, J.A.'      2 0000-0002-9775-4508 
primary 'Farrugia, M.A.'    3 ?                   
primary 'J S Rifayee, S.B.' 4 0000-0001-8557-078X 
primary 'Christov, C.Z.'    5 0000-0002-4481-0246 
primary 'Hu, J.'            6 0000-0001-6657-9826 
primary 'Hausinger, R.P.'   7 0000-0002-3643-2054 
# 
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 '2-oxoglutarate-dependent ethylene/succinate-forming enzyme' 45806.812 4   ? ? ? ? 
2 non-polymer syn '2-OXOGLUTARIC ACID'                                         146.098   2   ? ? ? ? 
3 non-polymer syn 'MANGANESE (II) ION'                                         54.938    4   ? ? ? ? 
4 non-polymer syn 'CHLORIDE ION'                                               35.453    2   ? ? ? ? 
5 non-polymer syn 1,2-ETHANEDIOL                                               62.068    1   ? ? ? ? 
6 water       nat water                                                        18.015    312 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MFSHRSVSIALRPPGLCHITFRQAYPILLTRQQTKSLTTTTAPSNLGSTMPPNYVARVGQLKTFTLPETATGSPSDVELG
KAMINAWREDGILQVSMSPRQQALFENASAASKRFFAMPPNQKAACVDTQSYAGYIASGEEITDGIADYSEIFTVTKDLP
LDEPRVEAKWPCHGPCPWPDVDMRTPIQQYMDSLGKSGETLLQMIEYGLSLHPDTLTSLTKDGWHHLRILRFPQNNKTNG
RGKKGRGIGSHTDYGLLVIAAQDEVGGLFIRPPADDEKLENWKNSAAGFREDDERWVYVPPVPGVFTVFPGDIMQFMTNS
YLPSTPHKVGLNTRERFAFAYFHEPSFQAVVSPVAKLYDGQPPVEKIHYGTHFTNMFMRNYPDRITTERIIKEDRLQLLD
RPELRTQ
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MFSHRSVSIALRPPGLCHITFRQAYPILLTRQQTKSLTTTTAPSNLGSTMPPNYVARVGQLKTFTLPETATGSPSDVELG
KAMINAWREDGILQVSMSPRQQALFENASAASKRFFAMPPNQKAACVDTQSYAGYIASGEEITDGIADYSEIFTVTKDLP
LDEPRVEAKWPCHGPCPWPDVDMRTPIQQYMDSLGKSGETLLQMIEYGLSLHPDTLTSLTKDGWHHLRILRFPQNNKTNG
RGKKGRGIGSHTDYGLLVIAAQDEVGGLFIRPPADDEKLENWKNSAAGFREDDERWVYVPPVPGVFTVFPGDIMQFMTNS
YLPSTPHKVGLNTRERFAFAYFHEPSFQAVVSPVAKLYDGQPPVEKIHYGTHFTNMFMRNYPDRITTERIIKEDRLQLLD
RPELRTQ
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 '2-OXOGLUTARIC ACID' AKG 
3 'MANGANESE (II) ION' MN  
4 'CHLORIDE ION'       CL  
5 1,2-ETHANEDIOL       EDO 
6 water                HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   PHE n 
1 3   SER n 
1 4   HIS n 
1 5   ARG n 
1 6   SER n 
1 7   VAL n 
1 8   SER n 
1 9   ILE n 
1 10  ALA n 
1 11  LEU n 
1 12  ARG n 
1 13  PRO n 
1 14  PRO n 
1 15  GLY n 
1 16  LEU n 
1 17  CYS n 
1 18  HIS n 
1 19  ILE n 
1 20  THR n 
1 21  PHE n 
1 22  ARG n 
1 23  GLN n 
1 24  ALA n 
1 25  TYR n 
1 26  PRO n 
1 27  ILE n 
1 28  LEU n 
1 29  LEU n 
1 30  THR n 
1 31  ARG n 
1 32  GLN n 
1 33  GLN n 
1 34  THR n 
1 35  LYS n 
1 36  SER n 
1 37  LEU n 
1 38  THR n 
1 39  THR n 
1 40  THR n 
1 41  THR n 
1 42  ALA n 
1 43  PRO n 
1 44  SER n 
1 45  ASN n 
1 46  LEU n 
1 47  GLY n 
1 48  SER n 
1 49  THR n 
1 50  MET n 
1 51  PRO n 
1 52  PRO n 
1 53  ASN n 
1 54  TYR n 
1 55  VAL n 
1 56  ALA n 
1 57  ARG n 
1 58  VAL n 
1 59  GLY n 
1 60  GLN n 
1 61  LEU n 
1 62  LYS n 
1 63  THR n 
1 64  PHE n 
1 65  THR n 
1 66  LEU n 
1 67  PRO n 
1 68  GLU n 
1 69  THR n 
1 70  ALA n 
1 71  THR n 
1 72  GLY n 
1 73  SER n 
1 74  PRO n 
1 75  SER n 
1 76  ASP n 
1 77  VAL n 
1 78  GLU n 
1 79  LEU n 
1 80  GLY n 
1 81  LYS n 
1 82  ALA n 
1 83  MET n 
1 84  ILE n 
1 85  ASN n 
1 86  ALA n 
1 87  TRP n 
1 88  ARG n 
1 89  GLU n 
1 90  ASP n 
1 91  GLY n 
1 92  ILE n 
1 93  LEU n 
1 94  GLN n 
1 95  VAL n 
1 96  SER n 
1 97  MET n 
1 98  SER n 
1 99  PRO n 
1 100 ARG n 
1 101 GLN n 
1 102 GLN n 
1 103 ALA n 
1 104 LEU n 
1 105 PHE n 
1 106 GLU n 
1 107 ASN n 
1 108 ALA n 
1 109 SER n 
1 110 ALA n 
1 111 ALA n 
1 112 SER n 
1 113 LYS n 
1 114 ARG n 
1 115 PHE n 
1 116 PHE n 
1 117 ALA n 
1 118 MET n 
1 119 PRO n 
1 120 PRO n 
1 121 ASN n 
1 122 GLN n 
1 123 LYS n 
1 124 ALA n 
1 125 ALA n 
1 126 CYS n 
1 127 VAL n 
1 128 ASP n 
1 129 THR n 
1 130 GLN n 
1 131 SER n 
1 132 TYR n 
1 133 ALA n 
1 134 GLY n 
1 135 TYR n 
1 136 ILE n 
1 137 ALA n 
1 138 SER n 
1 139 GLY n 
1 140 GLU n 
1 141 GLU n 
1 142 ILE n 
1 143 THR n 
1 144 ASP n 
1 145 GLY n 
1 146 ILE n 
1 147 ALA n 
1 148 ASP n 
1 149 TYR n 
1 150 SER n 
1 151 GLU n 
1 152 ILE n 
1 153 PHE n 
1 154 THR n 
1 155 VAL n 
1 156 THR n 
1 157 LYS n 
1 158 ASP n 
1 159 LEU n 
1 160 PRO n 
1 161 LEU n 
1 162 ASP n 
1 163 GLU n 
1 164 PRO n 
1 165 ARG n 
1 166 VAL n 
1 167 GLU n 
1 168 ALA n 
1 169 LYS n 
1 170 TRP n 
1 171 PRO n 
1 172 CYS n 
1 173 HIS n 
1 174 GLY n 
1 175 PRO n 
1 176 CYS n 
1 177 PRO n 
1 178 TRP n 
1 179 PRO n 
1 180 ASP n 
1 181 VAL n 
1 182 ASP n 
1 183 MET n 
1 184 ARG n 
1 185 THR n 
1 186 PRO n 
1 187 ILE n 
1 188 GLN n 
1 189 GLN n 
1 190 TYR n 
1 191 MET n 
1 192 ASP n 
1 193 SER n 
1 194 LEU n 
1 195 GLY n 
1 196 LYS n 
1 197 SER n 
1 198 GLY n 
1 199 GLU n 
1 200 THR n 
1 201 LEU n 
1 202 LEU n 
1 203 GLN n 
1 204 MET n 
1 205 ILE n 
1 206 GLU n 
1 207 TYR n 
1 208 GLY n 
1 209 LEU n 
1 210 SER n 
1 211 LEU n 
1 212 HIS n 
1 213 PRO n 
1 214 ASP n 
1 215 THR n 
1 216 LEU n 
1 217 THR n 
1 218 SER n 
1 219 LEU n 
1 220 THR n 
1 221 LYS n 
1 222 ASP n 
1 223 GLY n 
1 224 TRP n 
1 225 HIS n 
1 226 HIS n 
1 227 LEU n 
1 228 ARG n 
1 229 ILE n 
1 230 LEU n 
1 231 ARG n 
1 232 PHE n 
1 233 PRO n 
1 234 GLN n 
1 235 ASN n 
1 236 ASN n 
1 237 LYS n 
1 238 THR n 
1 239 ASN n 
1 240 GLY n 
1 241 ARG n 
1 242 GLY n 
1 243 LYS n 
1 244 LYS n 
1 245 GLY n 
1 246 ARG n 
1 247 GLY n 
1 248 ILE n 
1 249 GLY n 
1 250 SER n 
1 251 HIS n 
1 252 THR n 
1 253 ASP n 
1 254 TYR n 
1 255 GLY n 
1 256 LEU n 
1 257 LEU n 
1 258 VAL n 
1 259 ILE n 
1 260 ALA n 
1 261 ALA n 
1 262 GLN n 
1 263 ASP n 
1 264 GLU n 
1 265 VAL n 
1 266 GLY n 
1 267 GLY n 
1 268 LEU n 
1 269 PHE n 
1 270 ILE n 
1 271 ARG n 
1 272 PRO n 
1 273 PRO n 
1 274 ALA n 
1 275 ASP n 
1 276 ASP n 
1 277 GLU n 
1 278 LYS n 
1 279 LEU n 
1 280 GLU n 
1 281 ASN n 
1 282 TRP n 
1 283 LYS n 
1 284 ASN n 
1 285 SER n 
1 286 ALA n 
1 287 ALA n 
1 288 GLY n 
1 289 PHE n 
1 290 ARG n 
1 291 GLU n 
1 292 ASP n 
1 293 ASP n 
1 294 GLU n 
1 295 ARG n 
1 296 TRP n 
1 297 VAL n 
1 298 TYR n 
1 299 VAL n 
1 300 PRO n 
1 301 PRO n 
1 302 VAL n 
1 303 PRO n 
1 304 GLY n 
1 305 VAL n 
1 306 PHE n 
1 307 THR n 
1 308 VAL n 
1 309 PHE n 
1 310 PRO n 
1 311 GLY n 
1 312 ASP n 
1 313 ILE n 
1 314 MET n 
1 315 GLN n 
1 316 PHE n 
1 317 MET n 
1 318 THR n 
1 319 ASN n 
1 320 SER n 
1 321 TYR n 
1 322 LEU n 
1 323 PRO n 
1 324 SER n 
1 325 THR n 
1 326 PRO n 
1 327 HIS n 
1 328 LYS n 
1 329 VAL n 
1 330 GLY n 
1 331 LEU n 
1 332 ASN n 
1 333 THR n 
1 334 ARG n 
1 335 GLU n 
1 336 ARG n 
1 337 PHE n 
1 338 ALA n 
1 339 PHE n 
1 340 ALA n 
1 341 TYR n 
1 342 PHE n 
1 343 HIS n 
1 344 GLU n 
1 345 PRO n 
1 346 SER n 
1 347 PHE n 
1 348 GLN n 
1 349 ALA n 
1 350 VAL n 
1 351 VAL n 
1 352 SER n 
1 353 PRO n 
1 354 VAL n 
1 355 ALA n 
1 356 LYS n 
1 357 LEU n 
1 358 TYR n 
1 359 ASP n 
1 360 GLY n 
1 361 GLN n 
1 362 PRO n 
1 363 PRO n 
1 364 VAL n 
1 365 GLU n 
1 366 LYS n 
1 367 ILE n 
1 368 HIS n 
1 369 TYR n 
1 370 GLY n 
1 371 THR n 
1 372 HIS n 
1 373 PHE n 
1 374 THR n 
1 375 ASN n 
1 376 MET n 
1 377 PHE n 
1 378 MET n 
1 379 ARG n 
1 380 ASN n 
1 381 TYR n 
1 382 PRO n 
1 383 ASP n 
1 384 ARG n 
1 385 ILE n 
1 386 THR n 
1 387 THR n 
1 388 GLU n 
1 389 ARG n 
1 390 ILE n 
1 391 ILE n 
1 392 LYS n 
1 393 GLU n 
1 394 ASP n 
1 395 ARG n 
1 396 LEU n 
1 397 GLN n 
1 398 LEU n 
1 399 LEU n 
1 400 ASP n 
1 401 ARG n 
1 402 PRO n 
1 403 GLU n 
1 404 LEU n 
1 405 ARG n 
1 406 THR n 
1 407 GLN n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   407 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 Pdw03_5776 
_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      'Penicillium digitatum Pd1' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1170230 
_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      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_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                   ? 
# 
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 
AKG non-polymer         . '2-OXOGLUTARIC ACID' ?                 'C5 H6 O5'       146.098 
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 
CL  non-polymer         . 'CHLORIDE ION'       ?                 'Cl -1'          35.453  
CYS 'L-peptide linking' y CYSTEINE             ?                 'C3 H7 N O2 S'   121.158 
EDO non-polymer         . 1,2-ETHANEDIOL       'ETHYLENE GLYCOL' 'C2 H6 O2'       62.068  
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 
MN  non-polymer         . 'MANGANESE (II) ION' ?                 'Mn 2'           54.938  
PHE 'L-peptide linking' y PHENYLALANINE        ?                 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE              ?                 'C5 H9 N O2'     115.130 
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 
# 
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   MET 1   1   ?   ?   ?   A . n 
A 1 2   PHE 2   2   ?   ?   ?   A . n 
A 1 3   SER 3   3   ?   ?   ?   A . n 
A 1 4   HIS 4   4   ?   ?   ?   A . n 
A 1 5   ARG 5   5   ?   ?   ?   A . n 
A 1 6   SER 6   6   ?   ?   ?   A . n 
A 1 7   VAL 7   7   ?   ?   ?   A . n 
A 1 8   SER 8   8   ?   ?   ?   A . n 
A 1 9   ILE 9   9   ?   ?   ?   A . n 
A 1 10  ALA 10  10  ?   ?   ?   A . n 
A 1 11  LEU 11  11  ?   ?   ?   A . n 
A 1 12  ARG 12  12  ?   ?   ?   A . n 
A 1 13  PRO 13  13  ?   ?   ?   A . n 
A 1 14  PRO 14  14  ?   ?   ?   A . n 
A 1 15  GLY 15  15  ?   ?   ?   A . n 
A 1 16  LEU 16  16  ?   ?   ?   A . n 
A 1 17  CYS 17  17  ?   ?   ?   A . n 
A 1 18  HIS 18  18  ?   ?   ?   A . n 
A 1 19  ILE 19  19  ?   ?   ?   A . n 
A 1 20  THR 20  20  ?   ?   ?   A . n 
A 1 21  PHE 21  21  ?   ?   ?   A . n 
A 1 22  ARG 22  22  ?   ?   ?   A . n 
A 1 23  GLN 23  23  ?   ?   ?   A . n 
A 1 24  ALA 24  24  ?   ?   ?   A . n 
A 1 25  TYR 25  25  ?   ?   ?   A . n 
A 1 26  PRO 26  26  ?   ?   ?   A . n 
A 1 27  ILE 27  27  ?   ?   ?   A . n 
A 1 28  LEU 28  28  ?   ?   ?   A . n 
A 1 29  LEU 29  29  ?   ?   ?   A . n 
A 1 30  THR 30  30  ?   ?   ?   A . n 
A 1 31  ARG 31  31  ?   ?   ?   A . n 
A 1 32  GLN 32  32  ?   ?   ?   A . n 
A 1 33  GLN 33  33  ?   ?   ?   A . n 
A 1 34  THR 34  34  ?   ?   ?   A . n 
A 1 35  LYS 35  35  ?   ?   ?   A . n 
A 1 36  SER 36  36  ?   ?   ?   A . n 
A 1 37  LEU 37  37  ?   ?   ?   A . n 
A 1 38  THR 38  38  ?   ?   ?   A . n 
A 1 39  THR 39  39  ?   ?   ?   A . n 
A 1 40  THR 40  40  ?   ?   ?   A . n 
A 1 41  THR 41  41  ?   ?   ?   A . n 
A 1 42  ALA 42  42  ?   ?   ?   A . n 
A 1 43  PRO 43  43  ?   ?   ?   A . n 
A 1 44  SER 44  44  ?   ?   ?   A . n 
A 1 45  ASN 45  45  ?   ?   ?   A . n 
A 1 46  LEU 46  46  46  LEU LEU A . n 
A 1 47  GLY 47  47  47  GLY GLY A . n 
A 1 48  SER 48  48  48  SER SER A . n 
A 1 49  THR 49  49  49  THR THR A . n 
A 1 50  MET 50  50  50  MET MET A . n 
A 1 51  PRO 51  51  51  PRO PRO A . n 
A 1 52  PRO 52  52  52  PRO PRO A . n 
A 1 53  ASN 53  53  53  ASN ASN A . n 
A 1 54  TYR 54  54  54  TYR TYR A . n 
A 1 55  VAL 55  55  55  VAL VAL A . n 
A 1 56  ALA 56  56  56  ALA ALA A . n 
A 1 57  ARG 57  57  57  ARG ARG A . n 
A 1 58  VAL 58  58  58  VAL VAL A . n 
A 1 59  GLY 59  59  59  GLY GLY A . n 
A 1 60  GLN 60  60  60  GLN GLN A . n 
A 1 61  LEU 61  61  61  LEU LEU A . n 
A 1 62  LYS 62  62  62  LYS LYS A . n 
A 1 63  THR 63  63  63  THR THR A . n 
A 1 64  PHE 64  64  64  PHE PHE A . n 
A 1 65  THR 65  65  65  THR THR A . n 
A 1 66  LEU 66  66  66  LEU LEU A . n 
A 1 67  PRO 67  67  67  PRO PRO A . n 
A 1 68  GLU 68  68  68  GLU GLU A . n 
A 1 69  THR 69  69  69  THR THR A . n 
A 1 70  ALA 70  70  70  ALA ALA A . n 
A 1 71  THR 71  71  71  THR THR A . n 
A 1 72  GLY 72  72  72  GLY GLY A . n 
A 1 73  SER 73  73  73  SER SER A . n 
A 1 74  PRO 74  74  74  PRO PRO A . n 
A 1 75  SER 75  75  75  SER SER A . n 
A 1 76  ASP 76  76  76  ASP ASP A . n 
A 1 77  VAL 77  77  77  VAL VAL A . n 
A 1 78  GLU 78  78  78  GLU GLU A . n 
A 1 79  LEU 79  79  79  LEU LEU A . n 
A 1 80  GLY 80  80  80  GLY GLY A . n 
A 1 81  LYS 81  81  81  LYS LYS A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  MET 83  83  83  MET MET A . n 
A 1 84  ILE 84  84  84  ILE ILE A . n 
A 1 85  ASN 85  85  85  ASN ASN A . n 
A 1 86  ALA 86  86  86  ALA ALA A . n 
A 1 87  TRP 87  87  87  TRP TRP A . n 
A 1 88  ARG 88  88  88  ARG ARG A . n 
A 1 89  GLU 89  89  89  GLU GLU A . n 
A 1 90  ASP 90  90  90  ASP ASP A . n 
A 1 91  GLY 91  91  91  GLY GLY A . n 
A 1 92  ILE 92  92  92  ILE ILE A . n 
A 1 93  LEU 93  93  93  LEU LEU A . n 
A 1 94  GLN 94  94  94  GLN GLN A . n 
A 1 95  VAL 95  95  95  VAL VAL A . n 
A 1 96  SER 96  96  96  SER SER A . n 
A 1 97  MET 97  97  97  MET MET A . n 
A 1 98  SER 98  98  98  SER SER A . n 
A 1 99  PRO 99  99  99  PRO PRO A . n 
A 1 100 ARG 100 100 100 ARG ARG A . n 
A 1 101 GLN 101 101 101 GLN GLN A . n 
A 1 102 GLN 102 102 102 GLN GLN A . n 
A 1 103 ALA 103 103 103 ALA ALA A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 PHE 105 105 105 PHE PHE A . n 
A 1 106 GLU 106 106 106 GLU GLU A . n 
A 1 107 ASN 107 107 107 ASN ASN A . n 
A 1 108 ALA 108 108 108 ALA ALA A . n 
A 1 109 SER 109 109 109 SER SER A . n 
A 1 110 ALA 110 110 110 ALA ALA A . n 
A 1 111 ALA 111 111 111 ALA ALA A . n 
A 1 112 SER 112 112 112 SER SER A . n 
A 1 113 LYS 113 113 113 LYS LYS A . n 
A 1 114 ARG 114 114 114 ARG ARG A . n 
A 1 115 PHE 115 115 115 PHE PHE A . n 
A 1 116 PHE 116 116 116 PHE PHE A . n 
A 1 117 ALA 117 117 117 ALA ALA A . n 
A 1 118 MET 118 118 118 MET MET A . n 
A 1 119 PRO 119 119 119 PRO PRO A . n 
A 1 120 PRO 120 120 120 PRO PRO A . n 
A 1 121 ASN 121 121 121 ASN ASN A . n 
A 1 122 GLN 122 122 122 GLN GLN A . n 
A 1 123 LYS 123 123 123 LYS LYS A . n 
A 1 124 ALA 124 124 124 ALA ALA A . n 
A 1 125 ALA 125 125 125 ALA ALA A . n 
A 1 126 CYS 126 126 126 CYS CYS A . n 
A 1 127 VAL 127 127 127 VAL VAL A . n 
A 1 128 ASP 128 128 128 ASP ASP A . n 
A 1 129 THR 129 129 129 THR THR A . n 
A 1 130 GLN 130 130 130 GLN GLN A . n 
A 1 131 SER 131 131 131 SER SER A . n 
A 1 132 TYR 132 132 132 TYR TYR A . n 
A 1 133 ALA 133 133 133 ALA ALA A . n 
A 1 134 GLY 134 134 134 GLY GLY A . n 
A 1 135 TYR 135 135 135 TYR TYR A . n 
A 1 136 ILE 136 136 136 ILE ILE A . n 
A 1 137 ALA 137 137 137 ALA ALA A . n 
A 1 138 SER 138 138 138 SER SER A . n 
A 1 139 GLY 139 139 ?   ?   ?   A . n 
A 1 140 GLU 140 140 ?   ?   ?   A . n 
A 1 141 GLU 141 141 ?   ?   ?   A . n 
A 1 142 ILE 142 142 ?   ?   ?   A . n 
A 1 143 THR 143 143 ?   ?   ?   A . n 
A 1 144 ASP 144 144 ?   ?   ?   A . n 
A 1 145 GLY 145 145 ?   ?   ?   A . n 
A 1 146 ILE 146 146 ?   ?   ?   A . n 
A 1 147 ALA 147 147 ?   ?   ?   A . n 
A 1 148 ASP 148 148 ?   ?   ?   A . n 
A 1 149 TYR 149 149 149 TYR TYR A . n 
A 1 150 SER 150 150 150 SER SER A . n 
A 1 151 GLU 151 151 151 GLU GLU A . n 
A 1 152 ILE 152 152 152 ILE ILE A . n 
A 1 153 PHE 153 153 153 PHE PHE A . n 
A 1 154 THR 154 154 154 THR THR A . n 
A 1 155 VAL 155 155 155 VAL VAL A . n 
A 1 156 THR 156 156 156 THR THR A . n 
A 1 157 LYS 157 157 157 LYS LYS A . n 
A 1 158 ASP 158 158 158 ASP ASP A . n 
A 1 159 LEU 159 159 159 LEU LEU A . n 
A 1 160 PRO 160 160 160 PRO PRO A . n 
A 1 161 LEU 161 161 161 LEU LEU A . n 
A 1 162 ASP 162 162 162 ASP ASP A . n 
A 1 163 GLU 163 163 163 GLU GLU A . n 
A 1 164 PRO 164 164 164 PRO PRO A . n 
A 1 165 ARG 165 165 165 ARG ARG A . n 
A 1 166 VAL 166 166 166 VAL VAL A . n 
A 1 167 GLU 167 167 167 GLU GLU A . n 
A 1 168 ALA 168 168 168 ALA ALA A . n 
A 1 169 LYS 169 169 169 LYS LYS A . n 
A 1 170 TRP 170 170 170 TRP TRP A . n 
A 1 171 PRO 171 171 171 PRO PRO A . n 
A 1 172 CYS 172 172 172 CYS CYS A . n 
A 1 173 HIS 173 173 173 HIS HIS A . n 
A 1 174 GLY 174 174 174 GLY GLY A . n 
A 1 175 PRO 175 175 175 PRO PRO A . n 
A 1 176 CYS 176 176 176 CYS CYS A . n 
A 1 177 PRO 177 177 177 PRO PRO A . n 
A 1 178 TRP 178 178 178 TRP TRP A . n 
A 1 179 PRO 179 179 179 PRO PRO A . n 
A 1 180 ASP 180 180 180 ASP ASP A . n 
A 1 181 VAL 181 181 181 VAL VAL A . n 
A 1 182 ASP 182 182 182 ASP ASP A . n 
A 1 183 MET 183 183 183 MET MET A . n 
A 1 184 ARG 184 184 184 ARG ARG A . n 
A 1 185 THR 185 185 185 THR THR A . n 
A 1 186 PRO 186 186 186 PRO PRO A . n 
A 1 187 ILE 187 187 187 ILE ILE A . n 
A 1 188 GLN 188 188 188 GLN GLN A . n 
A 1 189 GLN 189 189 189 GLN GLN A . n 
A 1 190 TYR 190 190 190 TYR TYR A . n 
A 1 191 MET 191 191 191 MET MET A . n 
A 1 192 ASP 192 192 192 ASP ASP A . n 
A 1 193 SER 193 193 193 SER SER A . n 
A 1 194 LEU 194 194 194 LEU LEU A . n 
A 1 195 GLY 195 195 195 GLY GLY A . n 
A 1 196 LYS 196 196 196 LYS LYS A . n 
A 1 197 SER 197 197 197 SER SER A . n 
A 1 198 GLY 198 198 198 GLY GLY A . n 
A 1 199 GLU 199 199 199 GLU GLU A . n 
A 1 200 THR 200 200 200 THR THR A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 LEU 202 202 202 LEU LEU A . n 
A 1 203 GLN 203 203 203 GLN GLN A . n 
A 1 204 MET 204 204 204 MET MET A . n 
A 1 205 ILE 205 205 205 ILE ILE A . n 
A 1 206 GLU 206 206 206 GLU GLU A . n 
A 1 207 TYR 207 207 207 TYR TYR A . n 
A 1 208 GLY 208 208 208 GLY GLY A . n 
A 1 209 LEU 209 209 209 LEU LEU A . n 
A 1 210 SER 210 210 210 SER SER A . n 
A 1 211 LEU 211 211 211 LEU LEU A . n 
A 1 212 HIS 212 212 212 HIS HIS A . n 
A 1 213 PRO 213 213 213 PRO PRO A . n 
A 1 214 ASP 214 214 214 ASP ASP A . n 
A 1 215 THR 215 215 215 THR THR A . n 
A 1 216 LEU 216 216 216 LEU LEU A . n 
A 1 217 THR 217 217 217 THR THR A . n 
A 1 218 SER 218 218 218 SER SER A . n 
A 1 219 LEU 219 219 219 LEU LEU A . n 
A 1 220 THR 220 220 220 THR THR A . n 
A 1 221 LYS 221 221 221 LYS LYS A . n 
A 1 222 ASP 222 222 222 ASP ASP A . n 
A 1 223 GLY 223 223 223 GLY GLY A . n 
A 1 224 TRP 224 224 224 TRP TRP A . n 
A 1 225 HIS 225 225 225 HIS HIS A . n 
A 1 226 HIS 226 226 226 HIS HIS A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 ARG 228 228 228 ARG ARG A . n 
A 1 229 ILE 229 229 229 ILE ILE A . n 
A 1 230 LEU 230 230 230 LEU LEU A . n 
A 1 231 ARG 231 231 231 ARG ARG A . n 
A 1 232 PHE 232 232 232 PHE PHE A . n 
A 1 233 PRO 233 233 233 PRO PRO A . n 
A 1 234 GLN 234 234 234 GLN GLN A . n 
A 1 235 ASN 235 235 235 ASN ASN A . n 
A 1 236 ASN 236 236 236 ASN ASN A . n 
A 1 237 LYS 237 237 ?   ?   ?   A . n 
A 1 238 THR 238 238 ?   ?   ?   A . n 
A 1 239 ASN 239 239 ?   ?   ?   A . n 
A 1 240 GLY 240 240 ?   ?   ?   A . n 
A 1 241 ARG 241 241 ?   ?   ?   A . n 
A 1 242 GLY 242 242 ?   ?   ?   A . n 
A 1 243 LYS 243 243 243 LYS LYS A . n 
A 1 244 LYS 244 244 244 LYS LYS A . n 
A 1 245 GLY 245 245 245 GLY GLY A . n 
A 1 246 ARG 246 246 246 ARG ARG A . n 
A 1 247 GLY 247 247 247 GLY GLY A . n 
A 1 248 ILE 248 248 248 ILE ILE A . n 
A 1 249 GLY 249 249 249 GLY GLY A . n 
A 1 250 SER 250 250 250 SER SER A . n 
A 1 251 HIS 251 251 251 HIS HIS A . n 
A 1 252 THR 252 252 252 THR THR A . n 
A 1 253 ASP 253 253 253 ASP ASP A . n 
A 1 254 TYR 254 254 254 TYR TYR A . n 
A 1 255 GLY 255 255 255 GLY GLY A . n 
A 1 256 LEU 256 256 256 LEU LEU A . n 
A 1 257 LEU 257 257 257 LEU LEU A . n 
A 1 258 VAL 258 258 258 VAL VAL A . n 
A 1 259 ILE 259 259 259 ILE ILE A . n 
A 1 260 ALA 260 260 260 ALA ALA A . n 
A 1 261 ALA 261 261 261 ALA ALA A . n 
A 1 262 GLN 262 262 262 GLN GLN A . n 
A 1 263 ASP 263 263 263 ASP ASP A . n 
A 1 264 GLU 264 264 264 GLU GLU A . n 
A 1 265 VAL 265 265 265 VAL VAL A . n 
A 1 266 GLY 266 266 266 GLY GLY A . n 
A 1 267 GLY 267 267 267 GLY GLY A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 PHE 269 269 269 PHE PHE A . n 
A 1 270 ILE 270 270 270 ILE ILE A . n 
A 1 271 ARG 271 271 271 ARG ARG A . n 
A 1 272 PRO 272 272 272 PRO PRO A . n 
A 1 273 PRO 273 273 273 PRO PRO A . n 
A 1 274 ALA 274 274 274 ALA ALA A . n 
A 1 275 ASP 275 275 275 ASP ASP A . n 
A 1 276 ASP 276 276 276 ASP ASP A . n 
A 1 277 GLU 277 277 ?   ?   ?   A . n 
A 1 278 LYS 278 278 ?   ?   ?   A . n 
A 1 279 LEU 279 279 ?   ?   ?   A . n 
A 1 280 GLU 280 280 ?   ?   ?   A . n 
A 1 281 ASN 281 281 ?   ?   ?   A . n 
A 1 282 TRP 282 282 ?   ?   ?   A . n 
A 1 283 LYS 283 283 ?   ?   ?   A . n 
A 1 284 ASN 284 284 ?   ?   ?   A . n 
A 1 285 SER 285 285 ?   ?   ?   A . n 
A 1 286 ALA 286 286 ?   ?   ?   A . n 
A 1 287 ALA 287 287 ?   ?   ?   A . n 
A 1 288 GLY 288 288 ?   ?   ?   A . n 
A 1 289 PHE 289 289 ?   ?   ?   A . n 
A 1 290 ARG 290 290 ?   ?   ?   A . n 
A 1 291 GLU 291 291 ?   ?   ?   A . n 
A 1 292 ASP 292 292 ?   ?   ?   A . n 
A 1 293 ASP 293 293 ?   ?   ?   A . n 
A 1 294 GLU 294 294 ?   ?   ?   A . n 
A 1 295 ARG 295 295 295 ARG ARG A . n 
A 1 296 TRP 296 296 296 TRP TRP A . n 
A 1 297 VAL 297 297 297 VAL VAL A . n 
A 1 298 TYR 298 298 298 TYR TYR A . n 
A 1 299 VAL 299 299 299 VAL VAL A . n 
A 1 300 PRO 300 300 300 PRO PRO A . n 
A 1 301 PRO 301 301 301 PRO PRO A . n 
A 1 302 VAL 302 302 302 VAL VAL A . n 
A 1 303 PRO 303 303 303 PRO PRO A . n 
A 1 304 GLY 304 304 304 GLY GLY A . n 
A 1 305 VAL 305 305 305 VAL VAL A . n 
A 1 306 PHE 306 306 306 PHE PHE A . n 
A 1 307 THR 307 307 307 THR THR A . n 
A 1 308 VAL 308 308 308 VAL VAL A . n 
A 1 309 PHE 309 309 309 PHE PHE A . n 
A 1 310 PRO 310 310 310 PRO PRO A . n 
A 1 311 GLY 311 311 311 GLY GLY A . n 
A 1 312 ASP 312 312 312 ASP ASP A . n 
A 1 313 ILE 313 313 313 ILE ILE A . n 
A 1 314 MET 314 314 314 MET MET A . n 
A 1 315 GLN 315 315 315 GLN GLN A . n 
A 1 316 PHE 316 316 316 PHE PHE A . n 
A 1 317 MET 317 317 317 MET MET A . n 
A 1 318 THR 318 318 318 THR THR A . n 
A 1 319 ASN 319 319 319 ASN ASN A . n 
A 1 320 SER 320 320 320 SER SER A . n 
A 1 321 TYR 321 321 321 TYR TYR A . n 
A 1 322 LEU 322 322 322 LEU LEU A . n 
A 1 323 PRO 323 323 323 PRO PRO A . n 
A 1 324 SER 324 324 324 SER SER A . n 
A 1 325 THR 325 325 325 THR THR A . n 
A 1 326 PRO 326 326 326 PRO PRO A . n 
A 1 327 HIS 327 327 327 HIS HIS A . n 
A 1 328 LYS 328 328 328 LYS LYS A . n 
A 1 329 VAL 329 329 329 VAL VAL A . n 
A 1 330 GLY 330 330 330 GLY GLY A . n 
A 1 331 LEU 331 331 331 LEU LEU A . n 
A 1 332 ASN 332 332 332 ASN ASN A . n 
A 1 333 THR 333 333 333 THR THR A . n 
A 1 334 ARG 334 334 334 ARG ARG A . n 
A 1 335 GLU 335 335 335 GLU GLU A . n 
A 1 336 ARG 336 336 336 ARG ARG A . n 
A 1 337 PHE 337 337 337 PHE PHE A . n 
A 1 338 ALA 338 338 338 ALA ALA A . n 
A 1 339 PHE 339 339 339 PHE PHE A . n 
A 1 340 ALA 340 340 340 ALA ALA A . n 
A 1 341 TYR 341 341 341 TYR TYR A . n 
A 1 342 PHE 342 342 342 PHE PHE A . n 
A 1 343 HIS 343 343 343 HIS HIS A . n 
A 1 344 GLU 344 344 344 GLU GLU A . n 
A 1 345 PRO 345 345 345 PRO PRO A . n 
A 1 346 SER 346 346 346 SER SER A . n 
A 1 347 PHE 347 347 347 PHE PHE A . n 
A 1 348 GLN 348 348 348 GLN GLN A . n 
A 1 349 ALA 349 349 349 ALA ALA A . n 
A 1 350 VAL 350 350 350 VAL VAL A . n 
A 1 351 VAL 351 351 351 VAL VAL A . n 
A 1 352 SER 352 352 352 SER SER A . n 
A 1 353 PRO 353 353 353 PRO PRO A . n 
A 1 354 VAL 354 354 354 VAL VAL A . n 
A 1 355 ALA 355 355 355 ALA ALA A . n 
A 1 356 LYS 356 356 356 LYS LYS A . n 
A 1 357 LEU 357 357 357 LEU LEU A . n 
A 1 358 TYR 358 358 358 TYR TYR A . n 
A 1 359 ASP 359 359 359 ASP ASP A . n 
A 1 360 GLY 360 360 360 GLY GLY A . n 
A 1 361 GLN 361 361 361 GLN GLN A . n 
A 1 362 PRO 362 362 362 PRO PRO A . n 
A 1 363 PRO 363 363 363 PRO PRO A . n 
A 1 364 VAL 364 364 364 VAL VAL A . n 
A 1 365 GLU 365 365 365 GLU GLU A . n 
A 1 366 LYS 366 366 366 LYS LYS A . n 
A 1 367 ILE 367 367 367 ILE ILE A . n 
A 1 368 HIS 368 368 368 HIS HIS A . n 
A 1 369 TYR 369 369 369 TYR TYR A . n 
A 1 370 GLY 370 370 370 GLY GLY A . n 
A 1 371 THR 371 371 371 THR THR A . n 
A 1 372 HIS 372 372 372 HIS HIS A . n 
A 1 373 PHE 373 373 373 PHE PHE A . n 
A 1 374 THR 374 374 374 THR THR A . n 
A 1 375 ASN 375 375 375 ASN ASN A . n 
A 1 376 MET 376 376 376 MET MET A . n 
A 1 377 PHE 377 377 377 PHE PHE A . n 
A 1 378 MET 378 378 378 MET MET A . n 
A 1 379 ARG 379 379 379 ARG ARG A . n 
A 1 380 ASN 380 380 380 ASN ASN A . n 
A 1 381 TYR 381 381 381 TYR TYR A . n 
A 1 382 PRO 382 382 382 PRO PRO A . n 
A 1 383 ASP 383 383 383 ASP ASP A . n 
A 1 384 ARG 384 384 384 ARG ARG A . n 
A 1 385 ILE 385 385 385 ILE ILE A . n 
A 1 386 THR 386 386 386 THR THR A . n 
A 1 387 THR 387 387 387 THR THR A . n 
A 1 388 GLU 388 388 388 GLU GLU A . n 
A 1 389 ARG 389 389 389 ARG ARG A . n 
A 1 390 ILE 390 390 390 ILE ILE A . n 
A 1 391 ILE 391 391 391 ILE ILE A . n 
A 1 392 LYS 392 392 392 LYS LYS A . n 
A 1 393 GLU 393 393 393 GLU GLU A . n 
A 1 394 ASP 394 394 394 ASP ASP A . n 
A 1 395 ARG 395 395 395 ARG ARG A . n 
A 1 396 LEU 396 396 396 LEU LEU A . n 
A 1 397 GLN 397 397 397 GLN GLN A . n 
A 1 398 LEU 398 398 398 LEU LEU A . n 
A 1 399 LEU 399 399 399 LEU LEU A . n 
A 1 400 ASP 400 400 400 ASP ASP A . n 
A 1 401 ARG 401 401 401 ARG ARG A . n 
A 1 402 PRO 402 402 402 PRO PRO A . n 
A 1 403 GLU 403 403 403 GLU GLU A . n 
A 1 404 LEU 404 404 404 LEU LEU A . n 
A 1 405 ARG 405 405 405 ARG ARG A . n 
A 1 406 THR 406 406 406 THR THR A . n 
A 1 407 GLN 407 407 407 GLN GLN A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   PHE 2   2   ?   ?   ?   B . n 
B 1 3   SER 3   3   ?   ?   ?   B . n 
B 1 4   HIS 4   4   ?   ?   ?   B . n 
B 1 5   ARG 5   5   ?   ?   ?   B . n 
B 1 6   SER 6   6   ?   ?   ?   B . n 
B 1 7   VAL 7   7   ?   ?   ?   B . n 
B 1 8   SER 8   8   ?   ?   ?   B . n 
B 1 9   ILE 9   9   ?   ?   ?   B . n 
B 1 10  ALA 10  10  ?   ?   ?   B . n 
B 1 11  LEU 11  11  ?   ?   ?   B . n 
B 1 12  ARG 12  12  ?   ?   ?   B . n 
B 1 13  PRO 13  13  ?   ?   ?   B . n 
B 1 14  PRO 14  14  ?   ?   ?   B . n 
B 1 15  GLY 15  15  ?   ?   ?   B . n 
B 1 16  LEU 16  16  ?   ?   ?   B . n 
B 1 17  CYS 17  17  ?   ?   ?   B . n 
B 1 18  HIS 18  18  ?   ?   ?   B . n 
B 1 19  ILE 19  19  ?   ?   ?   B . n 
B 1 20  THR 20  20  ?   ?   ?   B . n 
B 1 21  PHE 21  21  ?   ?   ?   B . n 
B 1 22  ARG 22  22  ?   ?   ?   B . n 
B 1 23  GLN 23  23  ?   ?   ?   B . n 
B 1 24  ALA 24  24  ?   ?   ?   B . n 
B 1 25  TYR 25  25  ?   ?   ?   B . n 
B 1 26  PRO 26  26  ?   ?   ?   B . n 
B 1 27  ILE 27  27  ?   ?   ?   B . n 
B 1 28  LEU 28  28  ?   ?   ?   B . n 
B 1 29  LEU 29  29  ?   ?   ?   B . n 
B 1 30  THR 30  30  ?   ?   ?   B . n 
B 1 31  ARG 31  31  ?   ?   ?   B . n 
B 1 32  GLN 32  32  ?   ?   ?   B . n 
B 1 33  GLN 33  33  ?   ?   ?   B . n 
B 1 34  THR 34  34  ?   ?   ?   B . n 
B 1 35  LYS 35  35  ?   ?   ?   B . n 
B 1 36  SER 36  36  ?   ?   ?   B . n 
B 1 37  LEU 37  37  ?   ?   ?   B . n 
B 1 38  THR 38  38  ?   ?   ?   B . n 
B 1 39  THR 39  39  ?   ?   ?   B . n 
B 1 40  THR 40  40  ?   ?   ?   B . n 
B 1 41  THR 41  41  ?   ?   ?   B . n 
B 1 42  ALA 42  42  ?   ?   ?   B . n 
B 1 43  PRO 43  43  ?   ?   ?   B . n 
B 1 44  SER 44  44  ?   ?   ?   B . n 
B 1 45  ASN 45  45  ?   ?   ?   B . n 
B 1 46  LEU 46  46  ?   ?   ?   B . n 
B 1 47  GLY 47  47  ?   ?   ?   B . n 
B 1 48  SER 48  48  48  SER SER B . n 
B 1 49  THR 49  49  49  THR THR B . n 
B 1 50  MET 50  50  50  MET MET B . n 
B 1 51  PRO 51  51  51  PRO PRO B . n 
B 1 52  PRO 52  52  52  PRO PRO B . n 
B 1 53  ASN 53  53  53  ASN ASN B . n 
B 1 54  TYR 54  54  54  TYR TYR B . n 
B 1 55  VAL 55  55  55  VAL VAL B . n 
B 1 56  ALA 56  56  56  ALA ALA B . n 
B 1 57  ARG 57  57  57  ARG ARG B . n 
B 1 58  VAL 58  58  58  VAL VAL B . n 
B 1 59  GLY 59  59  59  GLY GLY B . n 
B 1 60  GLN 60  60  60  GLN GLN B . n 
B 1 61  LEU 61  61  61  LEU LEU B . n 
B 1 62  LYS 62  62  62  LYS LYS B . n 
B 1 63  THR 63  63  63  THR THR B . n 
B 1 64  PHE 64  64  64  PHE PHE B . n 
B 1 65  THR 65  65  65  THR THR B . n 
B 1 66  LEU 66  66  66  LEU LEU B . n 
B 1 67  PRO 67  67  67  PRO PRO B . n 
B 1 68  GLU 68  68  68  GLU GLU B . n 
B 1 69  THR 69  69  69  THR THR B . n 
B 1 70  ALA 70  70  70  ALA ALA B . n 
B 1 71  THR 71  71  71  THR THR B . n 
B 1 72  GLY 72  72  72  GLY GLY B . n 
B 1 73  SER 73  73  73  SER SER B . n 
B 1 74  PRO 74  74  74  PRO PRO B . n 
B 1 75  SER 75  75  75  SER SER B . n 
B 1 76  ASP 76  76  76  ASP ASP B . n 
B 1 77  VAL 77  77  77  VAL VAL B . n 
B 1 78  GLU 78  78  78  GLU GLU B . n 
B 1 79  LEU 79  79  79  LEU LEU B . n 
B 1 80  GLY 80  80  80  GLY GLY B . n 
B 1 81  LYS 81  81  81  LYS LYS B . n 
B 1 82  ALA 82  82  82  ALA ALA B . n 
B 1 83  MET 83  83  83  MET MET B . n 
B 1 84  ILE 84  84  84  ILE ILE B . n 
B 1 85  ASN 85  85  85  ASN ASN B . n 
B 1 86  ALA 86  86  86  ALA ALA B . n 
B 1 87  TRP 87  87  87  TRP TRP B . n 
B 1 88  ARG 88  88  88  ARG ARG B . n 
B 1 89  GLU 89  89  89  GLU GLU B . n 
B 1 90  ASP 90  90  90  ASP ASP B . n 
B 1 91  GLY 91  91  91  GLY GLY B . n 
B 1 92  ILE 92  92  92  ILE ILE B . n 
B 1 93  LEU 93  93  93  LEU LEU B . n 
B 1 94  GLN 94  94  94  GLN GLN B . n 
B 1 95  VAL 95  95  95  VAL VAL B . n 
B 1 96  SER 96  96  96  SER SER B . n 
B 1 97  MET 97  97  97  MET MET B . n 
B 1 98  SER 98  98  98  SER SER B . n 
B 1 99  PRO 99  99  99  PRO PRO B . n 
B 1 100 ARG 100 100 100 ARG ARG B . n 
B 1 101 GLN 101 101 101 GLN GLN B . n 
B 1 102 GLN 102 102 102 GLN GLN B . n 
B 1 103 ALA 103 103 103 ALA ALA B . n 
B 1 104 LEU 104 104 104 LEU LEU B . n 
B 1 105 PHE 105 105 105 PHE PHE B . n 
B 1 106 GLU 106 106 106 GLU GLU B . n 
B 1 107 ASN 107 107 107 ASN ASN B . n 
B 1 108 ALA 108 108 108 ALA ALA B . n 
B 1 109 SER 109 109 109 SER SER B . n 
B 1 110 ALA 110 110 110 ALA ALA B . n 
B 1 111 ALA 111 111 111 ALA ALA B . n 
B 1 112 SER 112 112 112 SER SER B . n 
B 1 113 LYS 113 113 113 LYS LYS B . n 
B 1 114 ARG 114 114 114 ARG ARG B . n 
B 1 115 PHE 115 115 115 PHE PHE B . n 
B 1 116 PHE 116 116 116 PHE PHE B . n 
B 1 117 ALA 117 117 117 ALA ALA B . n 
B 1 118 MET 118 118 118 MET MET B . n 
B 1 119 PRO 119 119 119 PRO PRO B . n 
B 1 120 PRO 120 120 120 PRO PRO B . n 
B 1 121 ASN 121 121 121 ASN ASN B . n 
B 1 122 GLN 122 122 122 GLN GLN B . n 
B 1 123 LYS 123 123 123 LYS LYS B . n 
B 1 124 ALA 124 124 124 ALA ALA B . n 
B 1 125 ALA 125 125 125 ALA ALA B . n 
B 1 126 CYS 126 126 126 CYS CYS B . n 
B 1 127 VAL 127 127 127 VAL VAL B . n 
B 1 128 ASP 128 128 128 ASP ASP B . n 
B 1 129 THR 129 129 129 THR THR B . n 
B 1 130 GLN 130 130 130 GLN GLN B . n 
B 1 131 SER 131 131 131 SER SER B . n 
B 1 132 TYR 132 132 132 TYR TYR B . n 
B 1 133 ALA 133 133 133 ALA ALA B . n 
B 1 134 GLY 134 134 134 GLY GLY B . n 
B 1 135 TYR 135 135 135 TYR TYR B . n 
B 1 136 ILE 136 136 136 ILE ILE B . n 
B 1 137 ALA 137 137 137 ALA ALA B . n 
B 1 138 SER 138 138 138 SER SER B . n 
B 1 139 GLY 139 139 ?   ?   ?   B . n 
B 1 140 GLU 140 140 ?   ?   ?   B . n 
B 1 141 GLU 141 141 ?   ?   ?   B . n 
B 1 142 ILE 142 142 ?   ?   ?   B . n 
B 1 143 THR 143 143 ?   ?   ?   B . n 
B 1 144 ASP 144 144 ?   ?   ?   B . n 
B 1 145 GLY 145 145 145 GLY GLY B . n 
B 1 146 ILE 146 146 146 ILE ILE B . n 
B 1 147 ALA 147 147 147 ALA ALA B . n 
B 1 148 ASP 148 148 148 ASP ASP B . n 
B 1 149 TYR 149 149 ?   ?   ?   B . n 
B 1 150 SER 150 150 150 SER SER B . n 
B 1 151 GLU 151 151 151 GLU GLU B . n 
B 1 152 ILE 152 152 152 ILE ILE B . n 
B 1 153 PHE 153 153 153 PHE PHE B . n 
B 1 154 THR 154 154 154 THR THR B . n 
B 1 155 VAL 155 155 155 VAL VAL B . n 
B 1 156 THR 156 156 156 THR THR B . n 
B 1 157 LYS 157 157 157 LYS LYS B . n 
B 1 158 ASP 158 158 158 ASP ASP B . n 
B 1 159 LEU 159 159 159 LEU LEU B . n 
B 1 160 PRO 160 160 160 PRO PRO B . n 
B 1 161 LEU 161 161 161 LEU LEU B . n 
B 1 162 ASP 162 162 162 ASP ASP B . n 
B 1 163 GLU 163 163 163 GLU GLU B . n 
B 1 164 PRO 164 164 164 PRO PRO B . n 
B 1 165 ARG 165 165 165 ARG ARG B . n 
B 1 166 VAL 166 166 166 VAL VAL B . n 
B 1 167 GLU 167 167 167 GLU GLU B . n 
B 1 168 ALA 168 168 168 ALA ALA B . n 
B 1 169 LYS 169 169 169 LYS LYS B . n 
B 1 170 TRP 170 170 170 TRP TRP B . n 
B 1 171 PRO 171 171 171 PRO PRO B . n 
B 1 172 CYS 172 172 172 CYS CYS B . n 
B 1 173 HIS 173 173 173 HIS HIS B . n 
B 1 174 GLY 174 174 174 GLY GLY B . n 
B 1 175 PRO 175 175 175 PRO PRO B . n 
B 1 176 CYS 176 176 176 CYS CYS B . n 
B 1 177 PRO 177 177 177 PRO PRO B . n 
B 1 178 TRP 178 178 178 TRP TRP B . n 
B 1 179 PRO 179 179 179 PRO PRO B . n 
B 1 180 ASP 180 180 180 ASP ASP B . n 
B 1 181 VAL 181 181 181 VAL VAL B . n 
B 1 182 ASP 182 182 182 ASP ASP B . n 
B 1 183 MET 183 183 183 MET MET B . n 
B 1 184 ARG 184 184 184 ARG ARG B . n 
B 1 185 THR 185 185 185 THR THR B . n 
B 1 186 PRO 186 186 186 PRO PRO B . n 
B 1 187 ILE 187 187 187 ILE ILE B . n 
B 1 188 GLN 188 188 188 GLN GLN B . n 
B 1 189 GLN 189 189 189 GLN GLN B . n 
B 1 190 TYR 190 190 190 TYR TYR B . n 
B 1 191 MET 191 191 191 MET MET B . n 
B 1 192 ASP 192 192 192 ASP ASP B . n 
B 1 193 SER 193 193 193 SER SER B . n 
B 1 194 LEU 194 194 194 LEU LEU B . n 
B 1 195 GLY 195 195 195 GLY GLY B . n 
B 1 196 LYS 196 196 196 LYS LYS B . n 
B 1 197 SER 197 197 197 SER SER B . n 
B 1 198 GLY 198 198 198 GLY GLY B . n 
B 1 199 GLU 199 199 199 GLU GLU B . n 
B 1 200 THR 200 200 200 THR THR B . n 
B 1 201 LEU 201 201 201 LEU LEU B . n 
B 1 202 LEU 202 202 202 LEU LEU B . n 
B 1 203 GLN 203 203 203 GLN GLN B . n 
B 1 204 MET 204 204 204 MET MET B . n 
B 1 205 ILE 205 205 205 ILE ILE B . n 
B 1 206 GLU 206 206 206 GLU GLU B . n 
B 1 207 TYR 207 207 207 TYR TYR B . n 
B 1 208 GLY 208 208 208 GLY GLY B . n 
B 1 209 LEU 209 209 209 LEU LEU B . n 
B 1 210 SER 210 210 210 SER SER B . n 
B 1 211 LEU 211 211 211 LEU LEU B . n 
B 1 212 HIS 212 212 212 HIS HIS B . n 
B 1 213 PRO 213 213 213 PRO PRO B . n 
B 1 214 ASP 214 214 214 ASP ASP B . n 
B 1 215 THR 215 215 215 THR THR B . n 
B 1 216 LEU 216 216 216 LEU LEU B . n 
B 1 217 THR 217 217 217 THR THR B . n 
B 1 218 SER 218 218 218 SER SER B . n 
B 1 219 LEU 219 219 219 LEU LEU B . n 
B 1 220 THR 220 220 220 THR THR B . n 
B 1 221 LYS 221 221 221 LYS LYS B . n 
B 1 222 ASP 222 222 222 ASP ASP B . n 
B 1 223 GLY 223 223 223 GLY GLY B . n 
B 1 224 TRP 224 224 224 TRP TRP B . n 
B 1 225 HIS 225 225 225 HIS HIS B . n 
B 1 226 HIS 226 226 226 HIS HIS B . n 
B 1 227 LEU 227 227 227 LEU LEU B . n 
B 1 228 ARG 228 228 228 ARG ARG B . n 
B 1 229 ILE 229 229 229 ILE ILE B . n 
B 1 230 LEU 230 230 230 LEU LEU B . n 
B 1 231 ARG 231 231 231 ARG ARG B . n 
B 1 232 PHE 232 232 232 PHE PHE B . n 
B 1 233 PRO 233 233 233 PRO PRO B . n 
B 1 234 GLN 234 234 234 GLN GLN B . n 
B 1 235 ASN 235 235 235 ASN ASN B . n 
B 1 236 ASN 236 236 236 ASN ASN B . n 
B 1 237 LYS 237 237 237 LYS LYS B . n 
B 1 238 THR 238 238 238 THR THR B . n 
B 1 239 ASN 239 239 239 ASN ASN B . n 
B 1 240 GLY 240 240 240 GLY GLY B . n 
B 1 241 ARG 241 241 ?   ?   ?   B . n 
B 1 242 GLY 242 242 ?   ?   ?   B . n 
B 1 243 LYS 243 243 ?   ?   ?   B . n 
B 1 244 LYS 244 244 ?   ?   ?   B . n 
B 1 245 GLY 245 245 ?   ?   ?   B . n 
B 1 246 ARG 246 246 246 ARG ARG B . n 
B 1 247 GLY 247 247 247 GLY GLY B . n 
B 1 248 ILE 248 248 248 ILE ILE B . n 
B 1 249 GLY 249 249 249 GLY GLY B . n 
B 1 250 SER 250 250 250 SER SER B . n 
B 1 251 HIS 251 251 251 HIS HIS B . n 
B 1 252 THR 252 252 252 THR THR B . n 
B 1 253 ASP 253 253 253 ASP ASP B . n 
B 1 254 TYR 254 254 254 TYR TYR B . n 
B 1 255 GLY 255 255 255 GLY GLY B . n 
B 1 256 LEU 256 256 256 LEU LEU B . n 
B 1 257 LEU 257 257 257 LEU LEU B . n 
B 1 258 VAL 258 258 258 VAL VAL B . n 
B 1 259 ILE 259 259 259 ILE ILE B . n 
B 1 260 ALA 260 260 260 ALA ALA B . n 
B 1 261 ALA 261 261 261 ALA ALA B . n 
B 1 262 GLN 262 262 262 GLN GLN B . n 
B 1 263 ASP 263 263 263 ASP ASP B . n 
B 1 264 GLU 264 264 264 GLU GLU B . n 
B 1 265 VAL 265 265 265 VAL VAL B . n 
B 1 266 GLY 266 266 266 GLY GLY B . n 
B 1 267 GLY 267 267 267 GLY GLY B . n 
B 1 268 LEU 268 268 268 LEU LEU B . n 
B 1 269 PHE 269 269 269 PHE PHE B . n 
B 1 270 ILE 270 270 270 ILE ILE B . n 
B 1 271 ARG 271 271 271 ARG ARG B . n 
B 1 272 PRO 272 272 272 PRO PRO B . n 
B 1 273 PRO 273 273 273 PRO PRO B . n 
B 1 274 ALA 274 274 274 ALA ALA B . n 
B 1 275 ASP 275 275 ?   ?   ?   B . n 
B 1 276 ASP 276 276 ?   ?   ?   B . n 
B 1 277 GLU 277 277 ?   ?   ?   B . n 
B 1 278 LYS 278 278 ?   ?   ?   B . n 
B 1 279 LEU 279 279 ?   ?   ?   B . n 
B 1 280 GLU 280 280 ?   ?   ?   B . n 
B 1 281 ASN 281 281 ?   ?   ?   B . n 
B 1 282 TRP 282 282 ?   ?   ?   B . n 
B 1 283 LYS 283 283 ?   ?   ?   B . n 
B 1 284 ASN 284 284 ?   ?   ?   B . n 
B 1 285 SER 285 285 ?   ?   ?   B . n 
B 1 286 ALA 286 286 ?   ?   ?   B . n 
B 1 287 ALA 287 287 ?   ?   ?   B . n 
B 1 288 GLY 288 288 ?   ?   ?   B . n 
B 1 289 PHE 289 289 ?   ?   ?   B . n 
B 1 290 ARG 290 290 ?   ?   ?   B . n 
B 1 291 GLU 291 291 ?   ?   ?   B . n 
B 1 292 ASP 292 292 ?   ?   ?   B . n 
B 1 293 ASP 293 293 ?   ?   ?   B . n 
B 1 294 GLU 294 294 294 GLU GLU B . n 
B 1 295 ARG 295 295 295 ARG ARG B . n 
B 1 296 TRP 296 296 296 TRP TRP B . n 
B 1 297 VAL 297 297 297 VAL VAL B . n 
B 1 298 TYR 298 298 298 TYR TYR B . n 
B 1 299 VAL 299 299 299 VAL VAL B . n 
B 1 300 PRO 300 300 300 PRO PRO B . n 
B 1 301 PRO 301 301 301 PRO PRO B . n 
B 1 302 VAL 302 302 302 VAL VAL B . n 
B 1 303 PRO 303 303 303 PRO PRO B . n 
B 1 304 GLY 304 304 304 GLY GLY B . n 
B 1 305 VAL 305 305 305 VAL VAL B . n 
B 1 306 PHE 306 306 306 PHE PHE B . n 
B 1 307 THR 307 307 307 THR THR B . n 
B 1 308 VAL 308 308 308 VAL VAL B . n 
B 1 309 PHE 309 309 309 PHE PHE B . n 
B 1 310 PRO 310 310 310 PRO PRO B . n 
B 1 311 GLY 311 311 311 GLY GLY B . n 
B 1 312 ASP 312 312 312 ASP ASP B . n 
B 1 313 ILE 313 313 313 ILE ILE B . n 
B 1 314 MET 314 314 314 MET MET B . n 
B 1 315 GLN 315 315 315 GLN GLN B . n 
B 1 316 PHE 316 316 316 PHE PHE B . n 
B 1 317 MET 317 317 317 MET MET B . n 
B 1 318 THR 318 318 318 THR THR B . n 
B 1 319 ASN 319 319 319 ASN ASN B . n 
B 1 320 SER 320 320 320 SER SER B . n 
B 1 321 TYR 321 321 321 TYR TYR B . n 
B 1 322 LEU 322 322 322 LEU LEU B . n 
B 1 323 PRO 323 323 323 PRO PRO B . n 
B 1 324 SER 324 324 324 SER SER B . n 
B 1 325 THR 325 325 325 THR THR B . n 
B 1 326 PRO 326 326 326 PRO PRO B . n 
B 1 327 HIS 327 327 327 HIS HIS B . n 
B 1 328 LYS 328 328 328 LYS LYS B . n 
B 1 329 VAL 329 329 329 VAL VAL B . n 
B 1 330 GLY 330 330 330 GLY GLY B . n 
B 1 331 LEU 331 331 331 LEU LEU B . n 
B 1 332 ASN 332 332 332 ASN ASN B . n 
B 1 333 THR 333 333 333 THR THR B . n 
B 1 334 ARG 334 334 334 ARG ARG B . n 
B 1 335 GLU 335 335 335 GLU GLU B . n 
B 1 336 ARG 336 336 336 ARG ARG B . n 
B 1 337 PHE 337 337 337 PHE PHE B . n 
B 1 338 ALA 338 338 338 ALA ALA B . n 
B 1 339 PHE 339 339 339 PHE PHE B . n 
B 1 340 ALA 340 340 340 ALA ALA B . n 
B 1 341 TYR 341 341 341 TYR TYR B . n 
B 1 342 PHE 342 342 342 PHE PHE B . n 
B 1 343 HIS 343 343 343 HIS HIS B . n 
B 1 344 GLU 344 344 344 GLU GLU B . n 
B 1 345 PRO 345 345 345 PRO PRO B . n 
B 1 346 SER 346 346 346 SER SER B . n 
B 1 347 PHE 347 347 347 PHE PHE B . n 
B 1 348 GLN 348 348 348 GLN GLN B . n 
B 1 349 ALA 349 349 349 ALA ALA B . n 
B 1 350 VAL 350 350 350 VAL VAL B . n 
B 1 351 VAL 351 351 351 VAL VAL B . n 
B 1 352 SER 352 352 352 SER SER B . n 
B 1 353 PRO 353 353 353 PRO PRO B . n 
B 1 354 VAL 354 354 354 VAL VAL B . n 
B 1 355 ALA 355 355 355 ALA ALA B . n 
B 1 356 LYS 356 356 356 LYS LYS B . n 
B 1 357 LEU 357 357 357 LEU LEU B . n 
B 1 358 TYR 358 358 358 TYR TYR B . n 
B 1 359 ASP 359 359 359 ASP ASP B . n 
B 1 360 GLY 360 360 360 GLY GLY B . n 
B 1 361 GLN 361 361 361 GLN GLN B . n 
B 1 362 PRO 362 362 362 PRO PRO B . n 
B 1 363 PRO 363 363 363 PRO PRO B . n 
B 1 364 VAL 364 364 364 VAL VAL B . n 
B 1 365 GLU 365 365 365 GLU GLU B . n 
B 1 366 LYS 366 366 366 LYS LYS B . n 
B 1 367 ILE 367 367 367 ILE ILE B . n 
B 1 368 HIS 368 368 368 HIS HIS B . n 
B 1 369 TYR 369 369 369 TYR TYR B . n 
B 1 370 GLY 370 370 370 GLY GLY B . n 
B 1 371 THR 371 371 371 THR THR B . n 
B 1 372 HIS 372 372 372 HIS HIS B . n 
B 1 373 PHE 373 373 373 PHE PHE B . n 
B 1 374 THR 374 374 374 THR THR B . n 
B 1 375 ASN 375 375 375 ASN ASN B . n 
B 1 376 MET 376 376 376 MET MET B . n 
B 1 377 PHE 377 377 377 PHE PHE B . n 
B 1 378 MET 378 378 378 MET MET B . n 
B 1 379 ARG 379 379 379 ARG ARG B . n 
B 1 380 ASN 380 380 380 ASN ASN B . n 
B 1 381 TYR 381 381 381 TYR TYR B . n 
B 1 382 PRO 382 382 382 PRO PRO B . n 
B 1 383 ASP 383 383 383 ASP ASP B . n 
B 1 384 ARG 384 384 384 ARG ARG B . n 
B 1 385 ILE 385 385 385 ILE ILE B . n 
B 1 386 THR 386 386 386 THR THR B . n 
B 1 387 THR 387 387 387 THR THR B . n 
B 1 388 GLU 388 388 388 GLU GLU B . n 
B 1 389 ARG 389 389 389 ARG ARG B . n 
B 1 390 ILE 390 390 390 ILE ILE B . n 
B 1 391 ILE 391 391 391 ILE ILE B . n 
B 1 392 LYS 392 392 392 LYS LYS B . n 
B 1 393 GLU 393 393 393 GLU GLU B . n 
B 1 394 ASP 394 394 394 ASP ASP B . n 
B 1 395 ARG 395 395 395 ARG ARG B . n 
B 1 396 LEU 396 396 396 LEU LEU B . n 
B 1 397 GLN 397 397 397 GLN GLN B . n 
B 1 398 LEU 398 398 398 LEU LEU B . n 
B 1 399 LEU 399 399 399 LEU LEU B . n 
B 1 400 ASP 400 400 400 ASP ASP B . n 
B 1 401 ARG 401 401 401 ARG ARG B . n 
B 1 402 PRO 402 402 402 PRO PRO B . n 
B 1 403 GLU 403 403 403 GLU GLU B . n 
B 1 404 LEU 404 404 404 LEU LEU B . n 
B 1 405 ARG 405 405 405 ARG ARG B . n 
B 1 406 THR 406 406 406 THR THR B . n 
B 1 407 GLN 407 407 407 GLN GLN B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   PHE 2   2   ?   ?   ?   C . n 
C 1 3   SER 3   3   ?   ?   ?   C . n 
C 1 4   HIS 4   4   ?   ?   ?   C . n 
C 1 5   ARG 5   5   ?   ?   ?   C . n 
C 1 6   SER 6   6   ?   ?   ?   C . n 
C 1 7   VAL 7   7   ?   ?   ?   C . n 
C 1 8   SER 8   8   ?   ?   ?   C . n 
C 1 9   ILE 9   9   ?   ?   ?   C . n 
C 1 10  ALA 10  10  ?   ?   ?   C . n 
C 1 11  LEU 11  11  ?   ?   ?   C . n 
C 1 12  ARG 12  12  ?   ?   ?   C . n 
C 1 13  PRO 13  13  ?   ?   ?   C . n 
C 1 14  PRO 14  14  ?   ?   ?   C . n 
C 1 15  GLY 15  15  ?   ?   ?   C . n 
C 1 16  LEU 16  16  ?   ?   ?   C . n 
C 1 17  CYS 17  17  ?   ?   ?   C . n 
C 1 18  HIS 18  18  ?   ?   ?   C . n 
C 1 19  ILE 19  19  ?   ?   ?   C . n 
C 1 20  THR 20  20  ?   ?   ?   C . n 
C 1 21  PHE 21  21  ?   ?   ?   C . n 
C 1 22  ARG 22  22  ?   ?   ?   C . n 
C 1 23  GLN 23  23  ?   ?   ?   C . n 
C 1 24  ALA 24  24  ?   ?   ?   C . n 
C 1 25  TYR 25  25  ?   ?   ?   C . n 
C 1 26  PRO 26  26  ?   ?   ?   C . n 
C 1 27  ILE 27  27  ?   ?   ?   C . n 
C 1 28  LEU 28  28  ?   ?   ?   C . n 
C 1 29  LEU 29  29  ?   ?   ?   C . n 
C 1 30  THR 30  30  ?   ?   ?   C . n 
C 1 31  ARG 31  31  ?   ?   ?   C . n 
C 1 32  GLN 32  32  ?   ?   ?   C . n 
C 1 33  GLN 33  33  ?   ?   ?   C . n 
C 1 34  THR 34  34  ?   ?   ?   C . n 
C 1 35  LYS 35  35  ?   ?   ?   C . n 
C 1 36  SER 36  36  ?   ?   ?   C . n 
C 1 37  LEU 37  37  ?   ?   ?   C . n 
C 1 38  THR 38  38  ?   ?   ?   C . n 
C 1 39  THR 39  39  ?   ?   ?   C . n 
C 1 40  THR 40  40  ?   ?   ?   C . n 
C 1 41  THR 41  41  ?   ?   ?   C . n 
C 1 42  ALA 42  42  ?   ?   ?   C . n 
C 1 43  PRO 43  43  ?   ?   ?   C . n 
C 1 44  SER 44  44  ?   ?   ?   C . n 
C 1 45  ASN 45  45  ?   ?   ?   C . n 
C 1 46  LEU 46  46  46  LEU LEU C . n 
C 1 47  GLY 47  47  47  GLY GLY C . n 
C 1 48  SER 48  48  48  SER SER C . n 
C 1 49  THR 49  49  49  THR THR C . n 
C 1 50  MET 50  50  50  MET MET C . n 
C 1 51  PRO 51  51  51  PRO PRO C . n 
C 1 52  PRO 52  52  52  PRO PRO C . n 
C 1 53  ASN 53  53  53  ASN ASN C . n 
C 1 54  TYR 54  54  54  TYR TYR C . n 
C 1 55  VAL 55  55  55  VAL VAL C . n 
C 1 56  ALA 56  56  56  ALA ALA C . n 
C 1 57  ARG 57  57  57  ARG ARG C . n 
C 1 58  VAL 58  58  58  VAL VAL C . n 
C 1 59  GLY 59  59  59  GLY GLY C . n 
C 1 60  GLN 60  60  60  GLN GLN C . n 
C 1 61  LEU 61  61  61  LEU LEU C . n 
C 1 62  LYS 62  62  62  LYS LYS C . n 
C 1 63  THR 63  63  63  THR THR C . n 
C 1 64  PHE 64  64  64  PHE PHE C . n 
C 1 65  THR 65  65  65  THR THR C . n 
C 1 66  LEU 66  66  66  LEU LEU C . n 
C 1 67  PRO 67  67  67  PRO PRO C . n 
C 1 68  GLU 68  68  68  GLU GLU C . n 
C 1 69  THR 69  69  69  THR THR C . n 
C 1 70  ALA 70  70  70  ALA ALA C . n 
C 1 71  THR 71  71  71  THR THR C . n 
C 1 72  GLY 72  72  72  GLY GLY C . n 
C 1 73  SER 73  73  73  SER SER C . n 
C 1 74  PRO 74  74  74  PRO PRO C . n 
C 1 75  SER 75  75  75  SER SER C . n 
C 1 76  ASP 76  76  76  ASP ASP C . n 
C 1 77  VAL 77  77  77  VAL VAL C . n 
C 1 78  GLU 78  78  78  GLU GLU C . n 
C 1 79  LEU 79  79  79  LEU LEU C . n 
C 1 80  GLY 80  80  80  GLY GLY C . n 
C 1 81  LYS 81  81  81  LYS LYS C . n 
C 1 82  ALA 82  82  82  ALA ALA C . n 
C 1 83  MET 83  83  83  MET MET C . n 
C 1 84  ILE 84  84  84  ILE ILE C . n 
C 1 85  ASN 85  85  85  ASN ASN C . n 
C 1 86  ALA 86  86  86  ALA ALA C . n 
C 1 87  TRP 87  87  87  TRP TRP C . n 
C 1 88  ARG 88  88  88  ARG ARG C . n 
C 1 89  GLU 89  89  89  GLU GLU C . n 
C 1 90  ASP 90  90  90  ASP ASP C . n 
C 1 91  GLY 91  91  91  GLY GLY C . n 
C 1 92  ILE 92  92  92  ILE ILE C . n 
C 1 93  LEU 93  93  93  LEU LEU C . n 
C 1 94  GLN 94  94  94  GLN GLN C . n 
C 1 95  VAL 95  95  95  VAL VAL C . n 
C 1 96  SER 96  96  96  SER SER C . n 
C 1 97  MET 97  97  97  MET MET C . n 
C 1 98  SER 98  98  98  SER SER C . n 
C 1 99  PRO 99  99  99  PRO PRO C . n 
C 1 100 ARG 100 100 100 ARG ARG C . n 
C 1 101 GLN 101 101 101 GLN GLN C . n 
C 1 102 GLN 102 102 102 GLN GLN C . n 
C 1 103 ALA 103 103 103 ALA ALA C . n 
C 1 104 LEU 104 104 104 LEU LEU C . n 
C 1 105 PHE 105 105 105 PHE PHE C . n 
C 1 106 GLU 106 106 106 GLU GLU C . n 
C 1 107 ASN 107 107 107 ASN ASN C . n 
C 1 108 ALA 108 108 108 ALA ALA C . n 
C 1 109 SER 109 109 109 SER SER C . n 
C 1 110 ALA 110 110 110 ALA ALA C . n 
C 1 111 ALA 111 111 111 ALA ALA C . n 
C 1 112 SER 112 112 112 SER SER C . n 
C 1 113 LYS 113 113 113 LYS LYS C . n 
C 1 114 ARG 114 114 114 ARG ARG C . n 
C 1 115 PHE 115 115 115 PHE PHE C . n 
C 1 116 PHE 116 116 116 PHE PHE C . n 
C 1 117 ALA 117 117 117 ALA ALA C . n 
C 1 118 MET 118 118 118 MET MET C . n 
C 1 119 PRO 119 119 119 PRO PRO C . n 
C 1 120 PRO 120 120 120 PRO PRO C . n 
C 1 121 ASN 121 121 121 ASN ASN C . n 
C 1 122 GLN 122 122 122 GLN GLN C . n 
C 1 123 LYS 123 123 123 LYS LYS C . n 
C 1 124 ALA 124 124 124 ALA ALA C . n 
C 1 125 ALA 125 125 125 ALA ALA C . n 
C 1 126 CYS 126 126 126 CYS CYS C . n 
C 1 127 VAL 127 127 127 VAL VAL C . n 
C 1 128 ASP 128 128 128 ASP ASP C . n 
C 1 129 THR 129 129 129 THR THR C . n 
C 1 130 GLN 130 130 130 GLN GLN C . n 
C 1 131 SER 131 131 131 SER SER C . n 
C 1 132 TYR 132 132 132 TYR TYR C . n 
C 1 133 ALA 133 133 133 ALA ALA C . n 
C 1 134 GLY 134 134 134 GLY GLY C . n 
C 1 135 TYR 135 135 135 TYR TYR C . n 
C 1 136 ILE 136 136 136 ILE ILE C . n 
C 1 137 ALA 137 137 137 ALA ALA C . n 
C 1 138 SER 138 138 138 SER SER C . n 
C 1 139 GLY 139 139 139 GLY GLY C . n 
C 1 140 GLU 140 140 140 GLU GLU C . n 
C 1 141 GLU 141 141 ?   ?   ?   C . n 
C 1 142 ILE 142 142 ?   ?   ?   C . n 
C 1 143 THR 143 143 ?   ?   ?   C . n 
C 1 144 ASP 144 144 ?   ?   ?   C . n 
C 1 145 GLY 145 145 ?   ?   ?   C . n 
C 1 146 ILE 146 146 ?   ?   ?   C . n 
C 1 147 ALA 147 147 ?   ?   ?   C . n 
C 1 148 ASP 148 148 148 ASP ASP C . n 
C 1 149 TYR 149 149 149 TYR TYR C . n 
C 1 150 SER 150 150 150 SER SER C . n 
C 1 151 GLU 151 151 151 GLU GLU C . n 
C 1 152 ILE 152 152 152 ILE ILE C . n 
C 1 153 PHE 153 153 153 PHE PHE C . n 
C 1 154 THR 154 154 154 THR THR C . n 
C 1 155 VAL 155 155 155 VAL VAL C . n 
C 1 156 THR 156 156 156 THR THR C . n 
C 1 157 LYS 157 157 157 LYS LYS C . n 
C 1 158 ASP 158 158 158 ASP ASP C . n 
C 1 159 LEU 159 159 159 LEU LEU C . n 
C 1 160 PRO 160 160 160 PRO PRO C . n 
C 1 161 LEU 161 161 161 LEU LEU C . n 
C 1 162 ASP 162 162 162 ASP ASP C . n 
C 1 163 GLU 163 163 163 GLU GLU C . n 
C 1 164 PRO 164 164 164 PRO PRO C . n 
C 1 165 ARG 165 165 165 ARG ARG C . n 
C 1 166 VAL 166 166 166 VAL VAL C . n 
C 1 167 GLU 167 167 167 GLU GLU C . n 
C 1 168 ALA 168 168 168 ALA ALA C . n 
C 1 169 LYS 169 169 169 LYS LYS C . n 
C 1 170 TRP 170 170 170 TRP TRP C . n 
C 1 171 PRO 171 171 171 PRO PRO C . n 
C 1 172 CYS 172 172 172 CYS CYS C . n 
C 1 173 HIS 173 173 173 HIS HIS C . n 
C 1 174 GLY 174 174 174 GLY GLY C . n 
C 1 175 PRO 175 175 175 PRO PRO C . n 
C 1 176 CYS 176 176 176 CYS CYS C . n 
C 1 177 PRO 177 177 177 PRO PRO C . n 
C 1 178 TRP 178 178 178 TRP TRP C . n 
C 1 179 PRO 179 179 179 PRO PRO C . n 
C 1 180 ASP 180 180 180 ASP ASP C . n 
C 1 181 VAL 181 181 181 VAL VAL C . n 
C 1 182 ASP 182 182 182 ASP ASP C . n 
C 1 183 MET 183 183 183 MET MET C . n 
C 1 184 ARG 184 184 184 ARG ARG C . n 
C 1 185 THR 185 185 185 THR THR C . n 
C 1 186 PRO 186 186 186 PRO PRO C . n 
C 1 187 ILE 187 187 187 ILE ILE C . n 
C 1 188 GLN 188 188 188 GLN GLN C . n 
C 1 189 GLN 189 189 189 GLN GLN C . n 
C 1 190 TYR 190 190 190 TYR TYR C . n 
C 1 191 MET 191 191 191 MET MET C . n 
C 1 192 ASP 192 192 192 ASP ASP C . n 
C 1 193 SER 193 193 193 SER SER C . n 
C 1 194 LEU 194 194 194 LEU LEU C . n 
C 1 195 GLY 195 195 195 GLY GLY C . n 
C 1 196 LYS 196 196 196 LYS LYS C . n 
C 1 197 SER 197 197 197 SER SER C . n 
C 1 198 GLY 198 198 198 GLY GLY C . n 
C 1 199 GLU 199 199 199 GLU GLU C . n 
C 1 200 THR 200 200 200 THR THR C . n 
C 1 201 LEU 201 201 201 LEU LEU C . n 
C 1 202 LEU 202 202 202 LEU LEU C . n 
C 1 203 GLN 203 203 203 GLN GLN C . n 
C 1 204 MET 204 204 204 MET MET C . n 
C 1 205 ILE 205 205 205 ILE ILE C . n 
C 1 206 GLU 206 206 206 GLU GLU C . n 
C 1 207 TYR 207 207 207 TYR TYR C . n 
C 1 208 GLY 208 208 208 GLY GLY C . n 
C 1 209 LEU 209 209 209 LEU LEU C . n 
C 1 210 SER 210 210 210 SER SER C . n 
C 1 211 LEU 211 211 211 LEU LEU C . n 
C 1 212 HIS 212 212 212 HIS HIS C . n 
C 1 213 PRO 213 213 213 PRO PRO C . n 
C 1 214 ASP 214 214 214 ASP ASP C . n 
C 1 215 THR 215 215 215 THR THR C . n 
C 1 216 LEU 216 216 216 LEU LEU C . n 
C 1 217 THR 217 217 217 THR THR C . n 
C 1 218 SER 218 218 218 SER SER C . n 
C 1 219 LEU 219 219 219 LEU LEU C . n 
C 1 220 THR 220 220 220 THR THR C . n 
C 1 221 LYS 221 221 221 LYS LYS C . n 
C 1 222 ASP 222 222 222 ASP ASP C . n 
C 1 223 GLY 223 223 223 GLY GLY C . n 
C 1 224 TRP 224 224 224 TRP TRP C . n 
C 1 225 HIS 225 225 225 HIS HIS C . n 
C 1 226 HIS 226 226 226 HIS HIS C . n 
C 1 227 LEU 227 227 227 LEU LEU C . n 
C 1 228 ARG 228 228 228 ARG ARG C . n 
C 1 229 ILE 229 229 229 ILE ILE C . n 
C 1 230 LEU 230 230 230 LEU LEU C . n 
C 1 231 ARG 231 231 231 ARG ARG C . n 
C 1 232 PHE 232 232 232 PHE PHE C . n 
C 1 233 PRO 233 233 233 PRO PRO C . n 
C 1 234 GLN 234 234 234 GLN GLN C . n 
C 1 235 ASN 235 235 235 ASN ASN C . n 
C 1 236 ASN 236 236 236 ASN ASN C . n 
C 1 237 LYS 237 237 ?   ?   ?   C . n 
C 1 238 THR 238 238 238 THR THR C . n 
C 1 239 ASN 239 239 239 ASN ASN C . n 
C 1 240 GLY 240 240 240 GLY GLY C . n 
C 1 241 ARG 241 241 241 ARG ARG C . n 
C 1 242 GLY 242 242 242 GLY GLY C . n 
C 1 243 LYS 243 243 243 LYS LYS C . n 
C 1 244 LYS 244 244 244 LYS LYS C . n 
C 1 245 GLY 245 245 245 GLY GLY C . n 
C 1 246 ARG 246 246 246 ARG ARG C . n 
C 1 247 GLY 247 247 247 GLY GLY C . n 
C 1 248 ILE 248 248 248 ILE ILE C . n 
C 1 249 GLY 249 249 249 GLY GLY C . n 
C 1 250 SER 250 250 250 SER SER C . n 
C 1 251 HIS 251 251 251 HIS HIS C . n 
C 1 252 THR 252 252 252 THR THR C . n 
C 1 253 ASP 253 253 253 ASP ASP C . n 
C 1 254 TYR 254 254 254 TYR TYR C . n 
C 1 255 GLY 255 255 255 GLY GLY C . n 
C 1 256 LEU 256 256 256 LEU LEU C . n 
C 1 257 LEU 257 257 257 LEU LEU C . n 
C 1 258 VAL 258 258 258 VAL VAL C . n 
C 1 259 ILE 259 259 259 ILE ILE C . n 
C 1 260 ALA 260 260 260 ALA ALA C . n 
C 1 261 ALA 261 261 261 ALA ALA C . n 
C 1 262 GLN 262 262 262 GLN GLN C . n 
C 1 263 ASP 263 263 263 ASP ASP C . n 
C 1 264 GLU 264 264 264 GLU GLU C . n 
C 1 265 VAL 265 265 265 VAL VAL C . n 
C 1 266 GLY 266 266 266 GLY GLY C . n 
C 1 267 GLY 267 267 267 GLY GLY C . n 
C 1 268 LEU 268 268 268 LEU LEU C . n 
C 1 269 PHE 269 269 269 PHE PHE C . n 
C 1 270 ILE 270 270 270 ILE ILE C . n 
C 1 271 ARG 271 271 271 ARG ARG C . n 
C 1 272 PRO 272 272 272 PRO PRO C . n 
C 1 273 PRO 273 273 273 PRO PRO C . n 
C 1 274 ALA 274 274 274 ALA ALA C . n 
C 1 275 ASP 275 275 275 ASP ASP C . n 
C 1 276 ASP 276 276 ?   ?   ?   C . n 
C 1 277 GLU 277 277 ?   ?   ?   C . n 
C 1 278 LYS 278 278 ?   ?   ?   C . n 
C 1 279 LEU 279 279 ?   ?   ?   C . n 
C 1 280 GLU 280 280 ?   ?   ?   C . n 
C 1 281 ASN 281 281 ?   ?   ?   C . n 
C 1 282 TRP 282 282 ?   ?   ?   C . n 
C 1 283 LYS 283 283 ?   ?   ?   C . n 
C 1 284 ASN 284 284 ?   ?   ?   C . n 
C 1 285 SER 285 285 ?   ?   ?   C . n 
C 1 286 ALA 286 286 ?   ?   ?   C . n 
C 1 287 ALA 287 287 ?   ?   ?   C . n 
C 1 288 GLY 288 288 ?   ?   ?   C . n 
C 1 289 PHE 289 289 ?   ?   ?   C . n 
C 1 290 ARG 290 290 ?   ?   ?   C . n 
C 1 291 GLU 291 291 ?   ?   ?   C . n 
C 1 292 ASP 292 292 ?   ?   ?   C . n 
C 1 293 ASP 293 293 ?   ?   ?   C . n 
C 1 294 GLU 294 294 ?   ?   ?   C . n 
C 1 295 ARG 295 295 295 ARG ARG C . n 
C 1 296 TRP 296 296 296 TRP TRP C . n 
C 1 297 VAL 297 297 297 VAL VAL C . n 
C 1 298 TYR 298 298 298 TYR TYR C . n 
C 1 299 VAL 299 299 299 VAL VAL C . n 
C 1 300 PRO 300 300 300 PRO PRO C . n 
C 1 301 PRO 301 301 301 PRO PRO C . n 
C 1 302 VAL 302 302 302 VAL VAL C . n 
C 1 303 PRO 303 303 303 PRO PRO C . n 
C 1 304 GLY 304 304 304 GLY GLY C . n 
C 1 305 VAL 305 305 305 VAL VAL C . n 
C 1 306 PHE 306 306 306 PHE PHE C . n 
C 1 307 THR 307 307 307 THR THR C . n 
C 1 308 VAL 308 308 308 VAL VAL C . n 
C 1 309 PHE 309 309 309 PHE PHE C . n 
C 1 310 PRO 310 310 310 PRO PRO C . n 
C 1 311 GLY 311 311 311 GLY GLY C . n 
C 1 312 ASP 312 312 312 ASP ASP C . n 
C 1 313 ILE 313 313 313 ILE ILE C . n 
C 1 314 MET 314 314 314 MET MET C . n 
C 1 315 GLN 315 315 315 GLN GLN C . n 
C 1 316 PHE 316 316 316 PHE PHE C . n 
C 1 317 MET 317 317 317 MET MET C . n 
C 1 318 THR 318 318 318 THR THR C . n 
C 1 319 ASN 319 319 319 ASN ASN C . n 
C 1 320 SER 320 320 320 SER SER C . n 
C 1 321 TYR 321 321 321 TYR TYR C . n 
C 1 322 LEU 322 322 322 LEU LEU C . n 
C 1 323 PRO 323 323 323 PRO PRO C . n 
C 1 324 SER 324 324 324 SER SER C . n 
C 1 325 THR 325 325 325 THR THR C . n 
C 1 326 PRO 326 326 326 PRO PRO C . n 
C 1 327 HIS 327 327 327 HIS HIS C . n 
C 1 328 LYS 328 328 328 LYS LYS C . n 
C 1 329 VAL 329 329 329 VAL VAL C . n 
C 1 330 GLY 330 330 330 GLY GLY C . n 
C 1 331 LEU 331 331 331 LEU LEU C . n 
C 1 332 ASN 332 332 332 ASN ASN C . n 
C 1 333 THR 333 333 333 THR THR C . n 
C 1 334 ARG 334 334 334 ARG ARG C . n 
C 1 335 GLU 335 335 335 GLU GLU C . n 
C 1 336 ARG 336 336 336 ARG ARG C . n 
C 1 337 PHE 337 337 337 PHE PHE C . n 
C 1 338 ALA 338 338 338 ALA ALA C . n 
C 1 339 PHE 339 339 339 PHE PHE C . n 
C 1 340 ALA 340 340 340 ALA ALA C . n 
C 1 341 TYR 341 341 341 TYR TYR C . n 
C 1 342 PHE 342 342 342 PHE PHE C . n 
C 1 343 HIS 343 343 343 HIS HIS C . n 
C 1 344 GLU 344 344 344 GLU GLU C . n 
C 1 345 PRO 345 345 345 PRO PRO C . n 
C 1 346 SER 346 346 346 SER SER C . n 
C 1 347 PHE 347 347 347 PHE PHE C . n 
C 1 348 GLN 348 348 348 GLN GLN C . n 
C 1 349 ALA 349 349 349 ALA ALA C . n 
C 1 350 VAL 350 350 350 VAL VAL C . n 
C 1 351 VAL 351 351 351 VAL VAL C . n 
C 1 352 SER 352 352 352 SER SER C . n 
C 1 353 PRO 353 353 353 PRO PRO C . n 
C 1 354 VAL 354 354 354 VAL VAL C . n 
C 1 355 ALA 355 355 355 ALA ALA C . n 
C 1 356 LYS 356 356 356 LYS LYS C . n 
C 1 357 LEU 357 357 357 LEU LEU C . n 
C 1 358 TYR 358 358 358 TYR TYR C . n 
C 1 359 ASP 359 359 359 ASP ASP C . n 
C 1 360 GLY 360 360 360 GLY GLY C . n 
C 1 361 GLN 361 361 361 GLN GLN C . n 
C 1 362 PRO 362 362 362 PRO PRO C . n 
C 1 363 PRO 363 363 363 PRO PRO C . n 
C 1 364 VAL 364 364 364 VAL VAL C . n 
C 1 365 GLU 365 365 365 GLU GLU C . n 
C 1 366 LYS 366 366 366 LYS LYS C . n 
C 1 367 ILE 367 367 367 ILE ILE C . n 
C 1 368 HIS 368 368 368 HIS HIS C . n 
C 1 369 TYR 369 369 369 TYR TYR C . n 
C 1 370 GLY 370 370 370 GLY GLY C . n 
C 1 371 THR 371 371 371 THR THR C . n 
C 1 372 HIS 372 372 372 HIS HIS C . n 
C 1 373 PHE 373 373 373 PHE PHE C . n 
C 1 374 THR 374 374 374 THR THR C . n 
C 1 375 ASN 375 375 375 ASN ASN C . n 
C 1 376 MET 376 376 376 MET MET C . n 
C 1 377 PHE 377 377 377 PHE PHE C . n 
C 1 378 MET 378 378 378 MET MET C . n 
C 1 379 ARG 379 379 379 ARG ARG C . n 
C 1 380 ASN 380 380 380 ASN ASN C . n 
C 1 381 TYR 381 381 381 TYR TYR C . n 
C 1 382 PRO 382 382 382 PRO PRO C . n 
C 1 383 ASP 383 383 383 ASP ASP C . n 
C 1 384 ARG 384 384 384 ARG ARG C . n 
C 1 385 ILE 385 385 385 ILE ILE C . n 
C 1 386 THR 386 386 386 THR THR C . n 
C 1 387 THR 387 387 387 THR THR C . n 
C 1 388 GLU 388 388 388 GLU GLU C . n 
C 1 389 ARG 389 389 389 ARG ARG C . n 
C 1 390 ILE 390 390 390 ILE ILE C . n 
C 1 391 ILE 391 391 391 ILE ILE C . n 
C 1 392 LYS 392 392 392 LYS LYS C . n 
C 1 393 GLU 393 393 393 GLU GLU C . n 
C 1 394 ASP 394 394 394 ASP ASP C . n 
C 1 395 ARG 395 395 395 ARG ARG C . n 
C 1 396 LEU 396 396 396 LEU LEU C . n 
C 1 397 GLN 397 397 397 GLN GLN C . n 
C 1 398 LEU 398 398 398 LEU LEU C . n 
C 1 399 LEU 399 399 399 LEU LEU C . n 
C 1 400 ASP 400 400 400 ASP ASP C . n 
C 1 401 ARG 401 401 401 ARG ARG C . n 
C 1 402 PRO 402 402 402 PRO PRO C . n 
C 1 403 GLU 403 403 403 GLU GLU C . n 
C 1 404 LEU 404 404 404 LEU LEU C . n 
C 1 405 ARG 405 405 405 ARG ARG C . n 
C 1 406 THR 406 406 406 THR THR C . n 
C 1 407 GLN 407 407 407 GLN GLN C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   PHE 2   2   ?   ?   ?   D . n 
D 1 3   SER 3   3   ?   ?   ?   D . n 
D 1 4   HIS 4   4   ?   ?   ?   D . n 
D 1 5   ARG 5   5   ?   ?   ?   D . n 
D 1 6   SER 6   6   ?   ?   ?   D . n 
D 1 7   VAL 7   7   ?   ?   ?   D . n 
D 1 8   SER 8   8   ?   ?   ?   D . n 
D 1 9   ILE 9   9   ?   ?   ?   D . n 
D 1 10  ALA 10  10  ?   ?   ?   D . n 
D 1 11  LEU 11  11  ?   ?   ?   D . n 
D 1 12  ARG 12  12  ?   ?   ?   D . n 
D 1 13  PRO 13  13  ?   ?   ?   D . n 
D 1 14  PRO 14  14  ?   ?   ?   D . n 
D 1 15  GLY 15  15  ?   ?   ?   D . n 
D 1 16  LEU 16  16  ?   ?   ?   D . n 
D 1 17  CYS 17  17  ?   ?   ?   D . n 
D 1 18  HIS 18  18  ?   ?   ?   D . n 
D 1 19  ILE 19  19  ?   ?   ?   D . n 
D 1 20  THR 20  20  ?   ?   ?   D . n 
D 1 21  PHE 21  21  ?   ?   ?   D . n 
D 1 22  ARG 22  22  ?   ?   ?   D . n 
D 1 23  GLN 23  23  ?   ?   ?   D . n 
D 1 24  ALA 24  24  ?   ?   ?   D . n 
D 1 25  TYR 25  25  ?   ?   ?   D . n 
D 1 26  PRO 26  26  ?   ?   ?   D . n 
D 1 27  ILE 27  27  ?   ?   ?   D . n 
D 1 28  LEU 28  28  ?   ?   ?   D . n 
D 1 29  LEU 29  29  ?   ?   ?   D . n 
D 1 30  THR 30  30  ?   ?   ?   D . n 
D 1 31  ARG 31  31  ?   ?   ?   D . n 
D 1 32  GLN 32  32  ?   ?   ?   D . n 
D 1 33  GLN 33  33  ?   ?   ?   D . n 
D 1 34  THR 34  34  ?   ?   ?   D . n 
D 1 35  LYS 35  35  ?   ?   ?   D . n 
D 1 36  SER 36  36  ?   ?   ?   D . n 
D 1 37  LEU 37  37  ?   ?   ?   D . n 
D 1 38  THR 38  38  ?   ?   ?   D . n 
D 1 39  THR 39  39  ?   ?   ?   D . n 
D 1 40  THR 40  40  ?   ?   ?   D . n 
D 1 41  THR 41  41  ?   ?   ?   D . n 
D 1 42  ALA 42  42  ?   ?   ?   D . n 
D 1 43  PRO 43  43  ?   ?   ?   D . n 
D 1 44  SER 44  44  ?   ?   ?   D . n 
D 1 45  ASN 45  45  45  ASN ASN D . n 
D 1 46  LEU 46  46  46  LEU LEU D . n 
D 1 47  GLY 47  47  47  GLY GLY D . n 
D 1 48  SER 48  48  48  SER SER D . n 
D 1 49  THR 49  49  49  THR THR D . n 
D 1 50  MET 50  50  50  MET MET D . n 
D 1 51  PRO 51  51  51  PRO PRO D . n 
D 1 52  PRO 52  52  52  PRO PRO D . n 
D 1 53  ASN 53  53  ?   ?   ?   D . n 
D 1 54  TYR 54  54  54  TYR TYR D . n 
D 1 55  VAL 55  55  55  VAL VAL D . n 
D 1 56  ALA 56  56  56  ALA ALA D . n 
D 1 57  ARG 57  57  57  ARG ARG D . n 
D 1 58  VAL 58  58  58  VAL VAL D . n 
D 1 59  GLY 59  59  59  GLY GLY D . n 
D 1 60  GLN 60  60  60  GLN GLN D . n 
D 1 61  LEU 61  61  61  LEU LEU D . n 
D 1 62  LYS 62  62  62  LYS LYS D . n 
D 1 63  THR 63  63  63  THR THR D . n 
D 1 64  PHE 64  64  64  PHE PHE D . n 
D 1 65  THR 65  65  65  THR THR D . n 
D 1 66  LEU 66  66  66  LEU LEU D . n 
D 1 67  PRO 67  67  67  PRO PRO D . n 
D 1 68  GLU 68  68  68  GLU GLU D . n 
D 1 69  THR 69  69  69  THR THR D . n 
D 1 70  ALA 70  70  70  ALA ALA D . n 
D 1 71  THR 71  71  ?   ?   ?   D . n 
D 1 72  GLY 72  72  ?   ?   ?   D . n 
D 1 73  SER 73  73  73  SER SER D . n 
D 1 74  PRO 74  74  74  PRO PRO D . n 
D 1 75  SER 75  75  75  SER SER D . n 
D 1 76  ASP 76  76  76  ASP ASP D . n 
D 1 77  VAL 77  77  77  VAL VAL D . n 
D 1 78  GLU 78  78  78  GLU GLU D . n 
D 1 79  LEU 79  79  79  LEU LEU D . n 
D 1 80  GLY 80  80  80  GLY GLY D . n 
D 1 81  LYS 81  81  81  LYS LYS D . n 
D 1 82  ALA 82  82  82  ALA ALA D . n 
D 1 83  MET 83  83  83  MET MET D . n 
D 1 84  ILE 84  84  84  ILE ILE D . n 
D 1 85  ASN 85  85  85  ASN ASN D . n 
D 1 86  ALA 86  86  86  ALA ALA D . n 
D 1 87  TRP 87  87  87  TRP TRP D . n 
D 1 88  ARG 88  88  88  ARG ARG D . n 
D 1 89  GLU 89  89  89  GLU GLU D . n 
D 1 90  ASP 90  90  90  ASP ASP D . n 
D 1 91  GLY 91  91  91  GLY GLY D . n 
D 1 92  ILE 92  92  92  ILE ILE D . n 
D 1 93  LEU 93  93  93  LEU LEU D . n 
D 1 94  GLN 94  94  94  GLN GLN D . n 
D 1 95  VAL 95  95  95  VAL VAL D . n 
D 1 96  SER 96  96  96  SER SER D . n 
D 1 97  MET 97  97  97  MET MET D . n 
D 1 98  SER 98  98  98  SER SER D . n 
D 1 99  PRO 99  99  99  PRO PRO D . n 
D 1 100 ARG 100 100 100 ARG ARG D . n 
D 1 101 GLN 101 101 101 GLN GLN D . n 
D 1 102 GLN 102 102 102 GLN GLN D . n 
D 1 103 ALA 103 103 103 ALA ALA D . n 
D 1 104 LEU 104 104 104 LEU LEU D . n 
D 1 105 PHE 105 105 105 PHE PHE D . n 
D 1 106 GLU 106 106 106 GLU GLU D . n 
D 1 107 ASN 107 107 107 ASN ASN D . n 
D 1 108 ALA 108 108 108 ALA ALA D . n 
D 1 109 SER 109 109 109 SER SER D . n 
D 1 110 ALA 110 110 110 ALA ALA D . n 
D 1 111 ALA 111 111 111 ALA ALA D . n 
D 1 112 SER 112 112 112 SER SER D . n 
D 1 113 LYS 113 113 113 LYS LYS D . n 
D 1 114 ARG 114 114 114 ARG ARG D . n 
D 1 115 PHE 115 115 115 PHE PHE D . n 
D 1 116 PHE 116 116 116 PHE PHE D . n 
D 1 117 ALA 117 117 117 ALA ALA D . n 
D 1 118 MET 118 118 118 MET MET D . n 
D 1 119 PRO 119 119 119 PRO PRO D . n 
D 1 120 PRO 120 120 120 PRO PRO D . n 
D 1 121 ASN 121 121 121 ASN ASN D . n 
D 1 122 GLN 122 122 122 GLN GLN D . n 
D 1 123 LYS 123 123 123 LYS LYS D . n 
D 1 124 ALA 124 124 124 ALA ALA D . n 
D 1 125 ALA 125 125 125 ALA ALA D . n 
D 1 126 CYS 126 126 126 CYS CYS D . n 
D 1 127 VAL 127 127 127 VAL VAL D . n 
D 1 128 ASP 128 128 128 ASP ASP D . n 
D 1 129 THR 129 129 129 THR THR D . n 
D 1 130 GLN 130 130 130 GLN GLN D . n 
D 1 131 SER 131 131 131 SER SER D . n 
D 1 132 TYR 132 132 132 TYR TYR D . n 
D 1 133 ALA 133 133 133 ALA ALA D . n 
D 1 134 GLY 134 134 134 GLY GLY D . n 
D 1 135 TYR 135 135 135 TYR TYR D . n 
D 1 136 ILE 136 136 136 ILE ILE D . n 
D 1 137 ALA 137 137 137 ALA ALA D . n 
D 1 138 SER 138 138 138 SER SER D . n 
D 1 139 GLY 139 139 ?   ?   ?   D . n 
D 1 140 GLU 140 140 ?   ?   ?   D . n 
D 1 141 GLU 141 141 ?   ?   ?   D . n 
D 1 142 ILE 142 142 ?   ?   ?   D . n 
D 1 143 THR 143 143 ?   ?   ?   D . n 
D 1 144 ASP 144 144 ?   ?   ?   D . n 
D 1 145 GLY 145 145 ?   ?   ?   D . n 
D 1 146 ILE 146 146 ?   ?   ?   D . n 
D 1 147 ALA 147 147 ?   ?   ?   D . n 
D 1 148 ASP 148 148 ?   ?   ?   D . n 
D 1 149 TYR 149 149 ?   ?   ?   D . n 
D 1 150 SER 150 150 ?   ?   ?   D . n 
D 1 151 GLU 151 151 151 GLU GLU D . n 
D 1 152 ILE 152 152 152 ILE ILE D . n 
D 1 153 PHE 153 153 153 PHE PHE D . n 
D 1 154 THR 154 154 154 THR THR D . n 
D 1 155 VAL 155 155 155 VAL VAL D . n 
D 1 156 THR 156 156 156 THR THR D . n 
D 1 157 LYS 157 157 157 LYS LYS D . n 
D 1 158 ASP 158 158 158 ASP ASP D . n 
D 1 159 LEU 159 159 159 LEU LEU D . n 
D 1 160 PRO 160 160 160 PRO PRO D . n 
D 1 161 LEU 161 161 161 LEU LEU D . n 
D 1 162 ASP 162 162 162 ASP ASP D . n 
D 1 163 GLU 163 163 163 GLU GLU D . n 
D 1 164 PRO 164 164 164 PRO PRO D . n 
D 1 165 ARG 165 165 165 ARG ARG D . n 
D 1 166 VAL 166 166 166 VAL VAL D . n 
D 1 167 GLU 167 167 167 GLU GLU D . n 
D 1 168 ALA 168 168 168 ALA ALA D . n 
D 1 169 LYS 169 169 169 LYS LYS D . n 
D 1 170 TRP 170 170 170 TRP TRP D . n 
D 1 171 PRO 171 171 171 PRO PRO D . n 
D 1 172 CYS 172 172 172 CYS CYS D . n 
D 1 173 HIS 173 173 173 HIS HIS D . n 
D 1 174 GLY 174 174 ?   ?   ?   D . n 
D 1 175 PRO 175 175 175 PRO PRO D . n 
D 1 176 CYS 176 176 176 CYS CYS D . n 
D 1 177 PRO 177 177 177 PRO PRO D . n 
D 1 178 TRP 178 178 178 TRP TRP D . n 
D 1 179 PRO 179 179 179 PRO PRO D . n 
D 1 180 ASP 180 180 180 ASP ASP D . n 
D 1 181 VAL 181 181 181 VAL VAL D . n 
D 1 182 ASP 182 182 182 ASP ASP D . n 
D 1 183 MET 183 183 183 MET MET D . n 
D 1 184 ARG 184 184 184 ARG ARG D . n 
D 1 185 THR 185 185 185 THR THR D . n 
D 1 186 PRO 186 186 186 PRO PRO D . n 
D 1 187 ILE 187 187 187 ILE ILE D . n 
D 1 188 GLN 188 188 188 GLN GLN D . n 
D 1 189 GLN 189 189 189 GLN GLN D . n 
D 1 190 TYR 190 190 190 TYR TYR D . n 
D 1 191 MET 191 191 191 MET MET D . n 
D 1 192 ASP 192 192 192 ASP ASP D . n 
D 1 193 SER 193 193 193 SER SER D . n 
D 1 194 LEU 194 194 194 LEU LEU D . n 
D 1 195 GLY 195 195 195 GLY GLY D . n 
D 1 196 LYS 196 196 196 LYS LYS D . n 
D 1 197 SER 197 197 197 SER SER D . n 
D 1 198 GLY 198 198 198 GLY GLY D . n 
D 1 199 GLU 199 199 199 GLU GLU D . n 
D 1 200 THR 200 200 200 THR THR D . n 
D 1 201 LEU 201 201 201 LEU LEU D . n 
D 1 202 LEU 202 202 202 LEU LEU D . n 
D 1 203 GLN 203 203 203 GLN GLN D . n 
D 1 204 MET 204 204 204 MET MET D . n 
D 1 205 ILE 205 205 205 ILE ILE D . n 
D 1 206 GLU 206 206 206 GLU GLU D . n 
D 1 207 TYR 207 207 207 TYR TYR D . n 
D 1 208 GLY 208 208 208 GLY GLY D . n 
D 1 209 LEU 209 209 209 LEU LEU D . n 
D 1 210 SER 210 210 210 SER SER D . n 
D 1 211 LEU 211 211 211 LEU LEU D . n 
D 1 212 HIS 212 212 212 HIS HIS D . n 
D 1 213 PRO 213 213 213 PRO PRO D . n 
D 1 214 ASP 214 214 214 ASP ASP D . n 
D 1 215 THR 215 215 215 THR THR D . n 
D 1 216 LEU 216 216 216 LEU LEU D . n 
D 1 217 THR 217 217 217 THR THR D . n 
D 1 218 SER 218 218 218 SER SER D . n 
D 1 219 LEU 219 219 219 LEU LEU D . n 
D 1 220 THR 220 220 220 THR THR D . n 
D 1 221 LYS 221 221 221 LYS LYS D . n 
D 1 222 ASP 222 222 222 ASP ASP D . n 
D 1 223 GLY 223 223 223 GLY GLY D . n 
D 1 224 TRP 224 224 224 TRP TRP D . n 
D 1 225 HIS 225 225 225 HIS HIS D . n 
D 1 226 HIS 226 226 226 HIS HIS D . n 
D 1 227 LEU 227 227 227 LEU LEU D . n 
D 1 228 ARG 228 228 228 ARG ARG D . n 
D 1 229 ILE 229 229 229 ILE ILE D . n 
D 1 230 LEU 230 230 230 LEU LEU D . n 
D 1 231 ARG 231 231 231 ARG ARG D . n 
D 1 232 PHE 232 232 232 PHE PHE D . n 
D 1 233 PRO 233 233 233 PRO PRO D . n 
D 1 234 GLN 234 234 234 GLN GLN D . n 
D 1 235 ASN 235 235 235 ASN ASN D . n 
D 1 236 ASN 236 236 236 ASN ASN D . n 
D 1 237 LYS 237 237 237 LYS LYS D . n 
D 1 238 THR 238 238 ?   ?   ?   D . n 
D 1 239 ASN 239 239 ?   ?   ?   D . n 
D 1 240 GLY 240 240 ?   ?   ?   D . n 
D 1 241 ARG 241 241 ?   ?   ?   D . n 
D 1 242 GLY 242 242 ?   ?   ?   D . n 
D 1 243 LYS 243 243 ?   ?   ?   D . n 
D 1 244 LYS 244 244 ?   ?   ?   D . n 
D 1 245 GLY 245 245 245 GLY GLY D . n 
D 1 246 ARG 246 246 246 ARG ARG D . n 
D 1 247 GLY 247 247 247 GLY GLY D . n 
D 1 248 ILE 248 248 248 ILE ILE D . n 
D 1 249 GLY 249 249 249 GLY GLY D . n 
D 1 250 SER 250 250 250 SER SER D . n 
D 1 251 HIS 251 251 251 HIS HIS D . n 
D 1 252 THR 252 252 252 THR THR D . n 
D 1 253 ASP 253 253 253 ASP ASP D . n 
D 1 254 TYR 254 254 254 TYR TYR D . n 
D 1 255 GLY 255 255 255 GLY GLY D . n 
D 1 256 LEU 256 256 256 LEU LEU D . n 
D 1 257 LEU 257 257 257 LEU LEU D . n 
D 1 258 VAL 258 258 258 VAL VAL D . n 
D 1 259 ILE 259 259 259 ILE ILE D . n 
D 1 260 ALA 260 260 260 ALA ALA D . n 
D 1 261 ALA 261 261 ?   ?   ?   D . n 
D 1 262 GLN 262 262 262 GLN GLN D . n 
D 1 263 ASP 263 263 263 ASP ASP D . n 
D 1 264 GLU 264 264 264 GLU GLU D . n 
D 1 265 VAL 265 265 265 VAL VAL D . n 
D 1 266 GLY 266 266 266 GLY GLY D . n 
D 1 267 GLY 267 267 267 GLY GLY D . n 
D 1 268 LEU 268 268 ?   ?   ?   D . n 
D 1 269 PHE 269 269 269 PHE PHE D . n 
D 1 270 ILE 270 270 ?   ?   ?   D . n 
D 1 271 ARG 271 271 271 ARG ARG D . n 
D 1 272 PRO 272 272 272 PRO PRO D . n 
D 1 273 PRO 273 273 273 PRO PRO D . n 
D 1 274 ALA 274 274 274 ALA ALA D . n 
D 1 275 ASP 275 275 ?   ?   ?   D . n 
D 1 276 ASP 276 276 ?   ?   ?   D . n 
D 1 277 GLU 277 277 ?   ?   ?   D . n 
D 1 278 LYS 278 278 ?   ?   ?   D . n 
D 1 279 LEU 279 279 ?   ?   ?   D . n 
D 1 280 GLU 280 280 ?   ?   ?   D . n 
D 1 281 ASN 281 281 ?   ?   ?   D . n 
D 1 282 TRP 282 282 ?   ?   ?   D . n 
D 1 283 LYS 283 283 ?   ?   ?   D . n 
D 1 284 ASN 284 284 ?   ?   ?   D . n 
D 1 285 SER 285 285 ?   ?   ?   D . n 
D 1 286 ALA 286 286 ?   ?   ?   D . n 
D 1 287 ALA 287 287 ?   ?   ?   D . n 
D 1 288 GLY 288 288 ?   ?   ?   D . n 
D 1 289 PHE 289 289 ?   ?   ?   D . n 
D 1 290 ARG 290 290 ?   ?   ?   D . n 
D 1 291 GLU 291 291 ?   ?   ?   D . n 
D 1 292 ASP 292 292 ?   ?   ?   D . n 
D 1 293 ASP 293 293 ?   ?   ?   D . n 
D 1 294 GLU 294 294 ?   ?   ?   D . n 
D 1 295 ARG 295 295 295 ARG ARG D . n 
D 1 296 TRP 296 296 296 TRP TRP D . n 
D 1 297 VAL 297 297 297 VAL VAL D . n 
D 1 298 TYR 298 298 ?   ?   ?   D . n 
D 1 299 VAL 299 299 ?   ?   ?   D . n 
D 1 300 PRO 300 300 300 PRO PRO D . n 
D 1 301 PRO 301 301 301 PRO PRO D . n 
D 1 302 VAL 302 302 302 VAL VAL D . n 
D 1 303 PRO 303 303 303 PRO PRO D . n 
D 1 304 GLY 304 304 304 GLY GLY D . n 
D 1 305 VAL 305 305 305 VAL VAL D . n 
D 1 306 PHE 306 306 ?   ?   ?   D . n 
D 1 307 THR 307 307 ?   ?   ?   D . n 
D 1 308 VAL 308 308 ?   ?   ?   D . n 
D 1 309 PHE 309 309 309 PHE PHE D . n 
D 1 310 PRO 310 310 310 PRO PRO D . n 
D 1 311 GLY 311 311 311 GLY GLY D . n 
D 1 312 ASP 312 312 312 ASP ASP D . n 
D 1 313 ILE 313 313 313 ILE ILE D . n 
D 1 314 MET 314 314 314 MET MET D . n 
D 1 315 GLN 315 315 315 GLN GLN D . n 
D 1 316 PHE 316 316 316 PHE PHE D . n 
D 1 317 MET 317 317 317 MET MET D . n 
D 1 318 THR 318 318 318 THR THR D . n 
D 1 319 ASN 319 319 319 ASN ASN D . n 
D 1 320 SER 320 320 320 SER SER D . n 
D 1 321 TYR 321 321 321 TYR TYR D . n 
D 1 322 LEU 322 322 322 LEU LEU D . n 
D 1 323 PRO 323 323 323 PRO PRO D . n 
D 1 324 SER 324 324 324 SER SER D . n 
D 1 325 THR 325 325 325 THR THR D . n 
D 1 326 PRO 326 326 326 PRO PRO D . n 
D 1 327 HIS 327 327 327 HIS HIS D . n 
D 1 328 LYS 328 328 328 LYS LYS D . n 
D 1 329 VAL 329 329 329 VAL VAL D . n 
D 1 330 GLY 330 330 330 GLY GLY D . n 
D 1 331 LEU 331 331 331 LEU LEU D . n 
D 1 332 ASN 332 332 332 ASN ASN D . n 
D 1 333 THR 333 333 333 THR THR D . n 
D 1 334 ARG 334 334 334 ARG ARG D . n 
D 1 335 GLU 335 335 335 GLU GLU D . n 
D 1 336 ARG 336 336 336 ARG ARG D . n 
D 1 337 PHE 337 337 337 PHE PHE D . n 
D 1 338 ALA 338 338 338 ALA ALA D . n 
D 1 339 PHE 339 339 339 PHE PHE D . n 
D 1 340 ALA 340 340 340 ALA ALA D . n 
D 1 341 TYR 341 341 341 TYR TYR D . n 
D 1 342 PHE 342 342 342 PHE PHE D . n 
D 1 343 HIS 343 343 343 HIS HIS D . n 
D 1 344 GLU 344 344 344 GLU GLU D . n 
D 1 345 PRO 345 345 345 PRO PRO D . n 
D 1 346 SER 346 346 346 SER SER D . n 
D 1 347 PHE 347 347 347 PHE PHE D . n 
D 1 348 GLN 348 348 348 GLN GLN D . n 
D 1 349 ALA 349 349 349 ALA ALA D . n 
D 1 350 VAL 350 350 350 VAL VAL D . n 
D 1 351 VAL 351 351 351 VAL VAL D . n 
D 1 352 SER 352 352 352 SER SER D . n 
D 1 353 PRO 353 353 353 PRO PRO D . n 
D 1 354 VAL 354 354 354 VAL VAL D . n 
D 1 355 ALA 355 355 355 ALA ALA D . n 
D 1 356 LYS 356 356 356 LYS LYS D . n 
D 1 357 LEU 357 357 357 LEU LEU D . n 
D 1 358 TYR 358 358 358 TYR TYR D . n 
D 1 359 ASP 359 359 ?   ?   ?   D . n 
D 1 360 GLY 360 360 ?   ?   ?   D . n 
D 1 361 GLN 361 361 361 GLN GLN D . n 
D 1 362 PRO 362 362 362 PRO PRO D . n 
D 1 363 PRO 363 363 363 PRO PRO D . n 
D 1 364 VAL 364 364 364 VAL VAL D . n 
D 1 365 GLU 365 365 365 GLU GLU D . n 
D 1 366 LYS 366 366 366 LYS LYS D . n 
D 1 367 ILE 367 367 367 ILE ILE D . n 
D 1 368 HIS 368 368 368 HIS HIS D . n 
D 1 369 TYR 369 369 369 TYR TYR D . n 
D 1 370 GLY 370 370 370 GLY GLY D . n 
D 1 371 THR 371 371 371 THR THR D . n 
D 1 372 HIS 372 372 372 HIS HIS D . n 
D 1 373 PHE 373 373 373 PHE PHE D . n 
D 1 374 THR 374 374 374 THR THR D . n 
D 1 375 ASN 375 375 375 ASN ASN D . n 
D 1 376 MET 376 376 376 MET MET D . n 
D 1 377 PHE 377 377 377 PHE PHE D . n 
D 1 378 MET 378 378 378 MET MET D . n 
D 1 379 ARG 379 379 379 ARG ARG D . n 
D 1 380 ASN 380 380 380 ASN ASN D . n 
D 1 381 TYR 381 381 381 TYR TYR D . n 
D 1 382 PRO 382 382 382 PRO PRO D . n 
D 1 383 ASP 383 383 383 ASP ASP D . n 
D 1 384 ARG 384 384 384 ARG ARG D . n 
D 1 385 ILE 385 385 385 ILE ILE D . n 
D 1 386 THR 386 386 386 THR THR D . n 
D 1 387 THR 387 387 387 THR THR D . n 
D 1 388 GLU 388 388 388 GLU GLU D . n 
D 1 389 ARG 389 389 389 ARG ARG D . n 
D 1 390 ILE 390 390 390 ILE ILE D . n 
D 1 391 ILE 391 391 391 ILE ILE D . n 
D 1 392 LYS 392 392 392 LYS LYS D . n 
D 1 393 GLU 393 393 393 GLU GLU D . n 
D 1 394 ASP 394 394 394 ASP ASP D . n 
D 1 395 ARG 395 395 395 ARG ARG D . n 
D 1 396 LEU 396 396 396 LEU LEU D . n 
D 1 397 GLN 397 397 397 GLN GLN D . n 
D 1 398 LEU 398 398 398 LEU LEU D . n 
D 1 399 LEU 399 399 399 LEU LEU D . n 
D 1 400 ASP 400 400 400 ASP ASP D . n 
D 1 401 ARG 401 401 401 ARG ARG D . n 
D 1 402 PRO 402 402 402 PRO PRO D . n 
D 1 403 GLU 403 403 403 GLU GLU D . n 
D 1 404 LEU 404 404 404 LEU LEU D . n 
D 1 405 ARG 405 405 405 ARG ARG D . n 
D 1 406 THR 406 406 406 THR THR D . n 
D 1 407 GLN 407 407 407 GLN GLN D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        AKG 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   AKG 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
E 2 AKG 1  501 452 AKG AKG A . 
F 3 MN  1  502 401 MN  MN  A . 
G 3 MN  1  501 1   MN  MN  B . 
H 4 CL  1  502 1   CL  CL  B . 
I 2 AKG 1  501 456 AKG AKG C . 
J 3 MN  1  502 402 MN  MN  C . 
K 4 CL  1  503 2   CL  CL  C . 
L 5 EDO 1  501 511 EDO EDO D . 
M 3 MN  1  502 403 MN  MN  D . 
N 6 HOH 1  601 229 HOH HOH A . 
N 6 HOH 2  602 220 HOH HOH A . 
N 6 HOH 3  603 233 HOH HOH A . 
N 6 HOH 4  604 336 HOH HOH A . 
N 6 HOH 5  605 81  HOH HOH A . 
N 6 HOH 6  606 367 HOH HOH A . 
N 6 HOH 7  607 188 HOH HOH A . 
N 6 HOH 8  608 5   HOH HOH A . 
N 6 HOH 9  609 139 HOH HOH A . 
N 6 HOH 10 610 199 HOH HOH A . 
N 6 HOH 11 611 63  HOH HOH A . 
N 6 HOH 12 612 189 HOH HOH A . 
N 6 HOH 13 613 366 HOH HOH A . 
N 6 HOH 14 614 48  HOH HOH A . 
N 6 HOH 15 615 333 HOH HOH A . 
N 6 HOH 16 616 205 HOH HOH A . 
N 6 HOH 17 617 201 HOH HOH A . 
N 6 HOH 18 618 390 HOH HOH A . 
N 6 HOH 19 619 253 HOH HOH A . 
N 6 HOH 20 620 187 HOH HOH A . 
N 6 HOH 21 621 38  HOH HOH A . 
N 6 HOH 22 622 363 HOH HOH A . 
N 6 HOH 23 623 190 HOH HOH A . 
N 6 HOH 24 624 195 HOH HOH A . 
N 6 HOH 25 625 101 HOH HOH A . 
N 6 HOH 26 626 260 HOH HOH A . 
N 6 HOH 27 627 80  HOH HOH A . 
N 6 HOH 28 628 293 HOH HOH A . 
N 6 HOH 29 629 109 HOH HOH A . 
N 6 HOH 30 630 235 HOH HOH A . 
N 6 HOH 31 631 143 HOH HOH A . 
N 6 HOH 32 632 407 HOH HOH A . 
N 6 HOH 33 633 404 HOH HOH A . 
N 6 HOH 34 634 97  HOH HOH A . 
N 6 HOH 35 635 120 HOH HOH A . 
N 6 HOH 36 636 24  HOH HOH A . 
N 6 HOH 37 637 88  HOH HOH A . 
N 6 HOH 38 638 26  HOH HOH A . 
N 6 HOH 39 639 17  HOH HOH A . 
N 6 HOH 40 640 102 HOH HOH A . 
N 6 HOH 41 641 159 HOH HOH A . 
N 6 HOH 42 642 12  HOH HOH A . 
N 6 HOH 43 643 160 HOH HOH A . 
N 6 HOH 44 644 39  HOH HOH A . 
N 6 HOH 45 645 6   HOH HOH A . 
N 6 HOH 46 646 287 HOH HOH A . 
N 6 HOH 47 647 2   HOH HOH A . 
N 6 HOH 48 648 85  HOH HOH A . 
N 6 HOH 49 649 78  HOH HOH A . 
N 6 HOH 50 650 381 HOH HOH A . 
N 6 HOH 51 651 314 HOH HOH A . 
N 6 HOH 52 652 84  HOH HOH A . 
N 6 HOH 53 653 134 HOH HOH A . 
N 6 HOH 54 654 368 HOH HOH A . 
N 6 HOH 55 655 157 HOH HOH A . 
N 6 HOH 56 656 52  HOH HOH A . 
N 6 HOH 57 657 334 HOH HOH A . 
N 6 HOH 58 658 163 HOH HOH A . 
N 6 HOH 59 659 132 HOH HOH A . 
N 6 HOH 60 660 13  HOH HOH A . 
N 6 HOH 61 661 406 HOH HOH A . 
N 6 HOH 62 662 345 HOH HOH A . 
N 6 HOH 63 663 16  HOH HOH A . 
N 6 HOH 64 664 292 HOH HOH A . 
N 6 HOH 65 665 121 HOH HOH A . 
N 6 HOH 66 666 61  HOH HOH A . 
N 6 HOH 67 667 171 HOH HOH A . 
N 6 HOH 68 668 23  HOH HOH A . 
N 6 HOH 69 669 417 HOH HOH A . 
N 6 HOH 70 670 221 HOH HOH A . 
N 6 HOH 71 671 192 HOH HOH A . 
N 6 HOH 72 672 339 HOH HOH A . 
N 6 HOH 73 673 194 HOH HOH A . 
N 6 HOH 74 674 327 HOH HOH A . 
N 6 HOH 75 675 295 HOH HOH A . 
N 6 HOH 76 676 15  HOH HOH A . 
N 6 HOH 77 677 137 HOH HOH A . 
N 6 HOH 78 678 242 HOH HOH A . 
N 6 HOH 79 679 357 HOH HOH A . 
N 6 HOH 80 680 73  HOH HOH A . 
N 6 HOH 81 681 457 HOH HOH A . 
N 6 HOH 82 682 245 HOH HOH A . 
N 6 HOH 83 683 155 HOH HOH A . 
N 6 HOH 84 684 226 HOH HOH A . 
N 6 HOH 85 685 94  HOH HOH A . 
N 6 HOH 86 686 349 HOH HOH A . 
N 6 HOH 87 687 166 HOH HOH A . 
N 6 HOH 88 688 77  HOH HOH A . 
N 6 HOH 89 689 106 HOH HOH A . 
N 6 HOH 90 690 140 HOH HOH A . 
N 6 HOH 91 691 161 HOH HOH A . 
N 6 HOH 92 692 224 HOH HOH A . 
N 6 HOH 93 693 304 HOH HOH A . 
N 6 HOH 94 694 409 HOH HOH A . 
O 6 HOH 1  601 276 HOH HOH B . 
O 6 HOH 2  602 358 HOH HOH B . 
O 6 HOH 3  603 305 HOH HOH B . 
O 6 HOH 4  604 8   HOH HOH B . 
O 6 HOH 5  605 79  HOH HOH B . 
O 6 HOH 6  606 223 HOH HOH B . 
O 6 HOH 7  607 244 HOH HOH B . 
O 6 HOH 8  608 196 HOH HOH B . 
O 6 HOH 9  609 31  HOH HOH B . 
O 6 HOH 10 610 65  HOH HOH B . 
O 6 HOH 11 611 70  HOH HOH B . 
O 6 HOH 12 612 219 HOH HOH B . 
O 6 HOH 13 613 128 HOH HOH B . 
O 6 HOH 14 614 151 HOH HOH B . 
O 6 HOH 15 615 54  HOH HOH B . 
O 6 HOH 16 616 56  HOH HOH B . 
O 6 HOH 17 617 356 HOH HOH B . 
O 6 HOH 18 618 49  HOH HOH B . 
O 6 HOH 19 619 227 HOH HOH B . 
O 6 HOH 20 620 182 HOH HOH B . 
O 6 HOH 21 621 176 HOH HOH B . 
O 6 HOH 22 622 42  HOH HOH B . 
O 6 HOH 23 623 66  HOH HOH B . 
O 6 HOH 24 624 146 HOH HOH B . 
O 6 HOH 25 625 215 HOH HOH B . 
O 6 HOH 26 626 43  HOH HOH B . 
O 6 HOH 27 627 193 HOH HOH B . 
O 6 HOH 28 628 62  HOH HOH B . 
O 6 HOH 29 629 40  HOH HOH B . 
O 6 HOH 30 630 3   HOH HOH B . 
O 6 HOH 31 631 64  HOH HOH B . 
O 6 HOH 32 632 131 HOH HOH B . 
O 6 HOH 33 633 444 HOH HOH B . 
O 6 HOH 34 634 68  HOH HOH B . 
O 6 HOH 35 635 145 HOH HOH B . 
O 6 HOH 36 636 111 HOH HOH B . 
O 6 HOH 37 637 202 HOH HOH B . 
O 6 HOH 38 638 46  HOH HOH B . 
O 6 HOH 39 639 149 HOH HOH B . 
O 6 HOH 40 640 222 HOH HOH B . 
O 6 HOH 41 641 351 HOH HOH B . 
O 6 HOH 42 642 1   HOH HOH B . 
O 6 HOH 43 643 74  HOH HOH B . 
O 6 HOH 44 644 35  HOH HOH B . 
O 6 HOH 45 645 67  HOH HOH B . 
O 6 HOH 46 646 431 HOH HOH B . 
O 6 HOH 47 647 170 HOH HOH B . 
O 6 HOH 48 648 172 HOH HOH B . 
O 6 HOH 49 649 173 HOH HOH B . 
O 6 HOH 50 650 110 HOH HOH B . 
O 6 HOH 51 651 4   HOH HOH B . 
O 6 HOH 52 652 75  HOH HOH B . 
O 6 HOH 53 653 117 HOH HOH B . 
O 6 HOH 54 654 432 HOH HOH B . 
O 6 HOH 55 655 21  HOH HOH B . 
O 6 HOH 56 656 29  HOH HOH B . 
O 6 HOH 57 657 162 HOH HOH B . 
O 6 HOH 58 658 33  HOH HOH B . 
O 6 HOH 59 659 126 HOH HOH B . 
O 6 HOH 60 660 169 HOH HOH B . 
O 6 HOH 61 661 281 HOH HOH B . 
O 6 HOH 62 662 174 HOH HOH B . 
O 6 HOH 63 663 177 HOH HOH B . 
O 6 HOH 64 664 241 HOH HOH B . 
O 6 HOH 65 665 456 HOH HOH B . 
O 6 HOH 66 666 10  HOH HOH B . 
O 6 HOH 67 667 433 HOH HOH B . 
O 6 HOH 68 668 100 HOH HOH B . 
O 6 HOH 69 669 347 HOH HOH B . 
O 6 HOH 70 670 107 HOH HOH B . 
O 6 HOH 71 671 144 HOH HOH B . 
O 6 HOH 72 672 268 HOH HOH B . 
O 6 HOH 73 673 11  HOH HOH B . 
O 6 HOH 74 674 130 HOH HOH B . 
O 6 HOH 75 675 302 HOH HOH B . 
O 6 HOH 76 676 324 HOH HOH B . 
O 6 HOH 77 677 138 HOH HOH B . 
O 6 HOH 78 678 153 HOH HOH B . 
O 6 HOH 79 679 403 HOH HOH B . 
O 6 HOH 80 680 309 HOH HOH B . 
O 6 HOH 81 681 167 HOH HOH B . 
O 6 HOH 82 682 297 HOH HOH B . 
O 6 HOH 83 683 269 HOH HOH B . 
O 6 HOH 84 684 141 HOH HOH B . 
O 6 HOH 85 685 350 HOH HOH B . 
O 6 HOH 86 686 83  HOH HOH B . 
O 6 HOH 87 687 272 HOH HOH B . 
O 6 HOH 88 688 237 HOH HOH B . 
O 6 HOH 89 689 364 HOH HOH B . 
O 6 HOH 90 690 249 HOH HOH B . 
O 6 HOH 91 691 96  HOH HOH B . 
O 6 HOH 92 692 133 HOH HOH B . 
O 6 HOH 93 693 158 HOH HOH B . 
O 6 HOH 94 694 312 HOH HOH B . 
P 6 HOH 1  601 47  HOH HOH C . 
P 6 HOH 2  602 277 HOH HOH C . 
P 6 HOH 3  603 36  HOH HOH C . 
P 6 HOH 4  604 296 HOH HOH C . 
P 6 HOH 5  605 240 HOH HOH C . 
P 6 HOH 6  606 206 HOH HOH C . 
P 6 HOH 7  607 332 HOH HOH C . 
P 6 HOH 8  608 258 HOH HOH C . 
P 6 HOH 9  609 197 HOH HOH C . 
P 6 HOH 10 610 232 HOH HOH C . 
P 6 HOH 11 611 301 HOH HOH C . 
P 6 HOH 12 612 361 HOH HOH C . 
P 6 HOH 13 613 209 HOH HOH C . 
P 6 HOH 14 614 270 HOH HOH C . 
P 6 HOH 15 615 279 HOH HOH C . 
P 6 HOH 16 616 7   HOH HOH C . 
P 6 HOH 17 617 267 HOH HOH C . 
P 6 HOH 18 618 154 HOH HOH C . 
P 6 HOH 19 619 354 HOH HOH C . 
P 6 HOH 20 620 443 HOH HOH C . 
P 6 HOH 21 621 425 HOH HOH C . 
P 6 HOH 22 622 256 HOH HOH C . 
P 6 HOH 23 623 454 HOH HOH C . 
P 6 HOH 24 624 264 HOH HOH C . 
P 6 HOH 25 625 14  HOH HOH C . 
P 6 HOH 26 626 255 HOH HOH C . 
P 6 HOH 27 627 108 HOH HOH C . 
P 6 HOH 28 628 50  HOH HOH C . 
P 6 HOH 29 629 191 HOH HOH C . 
P 6 HOH 30 630 313 HOH HOH C . 
P 6 HOH 31 631 90  HOH HOH C . 
P 6 HOH 32 632 122 HOH HOH C . 
P 6 HOH 33 633 212 HOH HOH C . 
P 6 HOH 34 634 329 HOH HOH C . 
P 6 HOH 35 635 303 HOH HOH C . 
P 6 HOH 36 636 27  HOH HOH C . 
P 6 HOH 37 637 393 HOH HOH C . 
P 6 HOH 38 638 92  HOH HOH C . 
P 6 HOH 39 639 344 HOH HOH C . 
P 6 HOH 40 640 115 HOH HOH C . 
P 6 HOH 41 641 427 HOH HOH C . 
P 6 HOH 42 642 311 HOH HOH C . 
P 6 HOH 43 643 186 HOH HOH C . 
P 6 HOH 44 644 328 HOH HOH C . 
P 6 HOH 45 645 123 HOH HOH C . 
P 6 HOH 46 646 307 HOH HOH C . 
P 6 HOH 47 647 45  HOH HOH C . 
P 6 HOH 48 648 127 HOH HOH C . 
P 6 HOH 49 649 175 HOH HOH C . 
P 6 HOH 50 650 321 HOH HOH C . 
P 6 HOH 51 651 124 HOH HOH C . 
P 6 HOH 52 652 282 HOH HOH C . 
P 6 HOH 53 653 342 HOH HOH C . 
P 6 HOH 54 654 168 HOH HOH C . 
P 6 HOH 55 655 32  HOH HOH C . 
P 6 HOH 56 656 86  HOH HOH C . 
P 6 HOH 57 657 69  HOH HOH C . 
P 6 HOH 58 658 30  HOH HOH C . 
P 6 HOH 59 659 343 HOH HOH C . 
P 6 HOH 60 660 53  HOH HOH C . 
P 6 HOH 61 661 306 HOH HOH C . 
P 6 HOH 62 662 103 HOH HOH C . 
P 6 HOH 63 663 118 HOH HOH C . 
P 6 HOH 64 664 225 HOH HOH C . 
P 6 HOH 65 665 113 HOH HOH C . 
P 6 HOH 66 666 55  HOH HOH C . 
P 6 HOH 67 667 400 HOH HOH C . 
P 6 HOH 68 668 335 HOH HOH C . 
P 6 HOH 69 669 352 HOH HOH C . 
P 6 HOH 70 670 298 HOH HOH C . 
P 6 HOH 71 671 359 HOH HOH C . 
P 6 HOH 72 672 420 HOH HOH C . 
P 6 HOH 73 673 405 HOH HOH C . 
P 6 HOH 74 674 414 HOH HOH C . 
P 6 HOH 75 675 89  HOH HOH C . 
P 6 HOH 76 676 294 HOH HOH C . 
P 6 HOH 77 677 95  HOH HOH C . 
P 6 HOH 78 678 72  HOH HOH C . 
Q 6 HOH 1  601 323 HOH HOH D . 
Q 6 HOH 2  602 216 HOH HOH D . 
Q 6 HOH 3  603 448 HOH HOH D . 
Q 6 HOH 4  604 452 HOH HOH D . 
Q 6 HOH 5  605 51  HOH HOH D . 
Q 6 HOH 6  606 231 HOH HOH D . 
Q 6 HOH 7  607 181 HOH HOH D . 
Q 6 HOH 8  608 44  HOH HOH D . 
Q 6 HOH 9  609 238 HOH HOH D . 
Q 6 HOH 10 610 200 HOH HOH D . 
Q 6 HOH 11 611 185 HOH HOH D . 
Q 6 HOH 12 612 385 HOH HOH D . 
Q 6 HOH 13 613 331 HOH HOH D . 
Q 6 HOH 14 614 214 HOH HOH D . 
Q 6 HOH 15 615 25  HOH HOH D . 
Q 6 HOH 16 616 330 HOH HOH D . 
Q 6 HOH 17 617 322 HOH HOH D . 
Q 6 HOH 18 618 262 HOH HOH D . 
Q 6 HOH 19 619 183 HOH HOH D . 
Q 6 HOH 20 620 19  HOH HOH D . 
Q 6 HOH 21 621 112 HOH HOH D . 
Q 6 HOH 22 622 451 HOH HOH D . 
Q 6 HOH 23 623 18  HOH HOH D . 
Q 6 HOH 24 624 20  HOH HOH D . 
Q 6 HOH 25 625 434 HOH HOH D . 
Q 6 HOH 26 626 22  HOH HOH D . 
Q 6 HOH 27 627 114 HOH HOH D . 
Q 6 HOH 28 628 148 HOH HOH D . 
Q 6 HOH 29 629 283 HOH HOH D . 
Q 6 HOH 30 630 348 HOH HOH D . 
Q 6 HOH 31 631 391 HOH HOH D . 
Q 6 HOH 32 632 446 HOH HOH D . 
Q 6 HOH 33 633 9   HOH HOH D . 
Q 6 HOH 34 634 439 HOH HOH D . 
Q 6 HOH 35 635 104 HOH HOH D . 
Q 6 HOH 36 636 142 HOH HOH D . 
Q 6 HOH 37 637 71  HOH HOH D . 
Q 6 HOH 38 638 60  HOH HOH D . 
Q 6 HOH 39 639 449 HOH HOH D . 
Q 6 HOH 40 640 424 HOH HOH D . 
Q 6 HOH 41 641 426 HOH HOH D . 
Q 6 HOH 42 642 210 HOH HOH D . 
Q 6 HOH 43 643 257 HOH HOH D . 
Q 6 HOH 44 644 423 HOH HOH D . 
Q 6 HOH 45 645 445 HOH HOH D . 
Q 6 HOH 46 646 447 HOH HOH D . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A LEU 46  ? CG  ? A LEU 46  CG  
2   1 Y 1 A LEU 46  ? CD1 ? A LEU 46  CD1 
3   1 Y 1 A LEU 46  ? CD2 ? A LEU 46  CD2 
4   1 Y 1 A SER 48  ? OG  ? A SER 48  OG  
5   1 Y 1 A GLU 89  ? CG  ? A GLU 89  CG  
6   1 Y 1 A GLU 89  ? CD  ? A GLU 89  CD  
7   1 Y 1 A GLU 89  ? OE1 ? A GLU 89  OE1 
8   1 Y 1 A GLU 89  ? OE2 ? A GLU 89  OE2 
9   1 Y 1 A ARG 100 ? CG  ? A ARG 100 CG  
10  1 Y 1 A ARG 100 ? CD  ? A ARG 100 CD  
11  1 Y 1 A ARG 100 ? NE  ? A ARG 100 NE  
12  1 Y 1 A ARG 100 ? CZ  ? A ARG 100 CZ  
13  1 Y 1 A ARG 100 ? NH1 ? A ARG 100 NH1 
14  1 Y 1 A ARG 100 ? NH2 ? A ARG 100 NH2 
15  1 Y 1 A GLU 106 ? OE1 ? A GLU 106 OE1 
16  1 Y 1 A GLU 106 ? OE2 ? A GLU 106 OE2 
17  1 Y 1 A LYS 113 ? CG  ? A LYS 113 CG  
18  1 Y 1 A LYS 113 ? CD  ? A LYS 113 CD  
19  1 Y 1 A LYS 113 ? CE  ? A LYS 113 CE  
20  1 Y 1 A LYS 113 ? NZ  ? A LYS 113 NZ  
21  1 Y 1 A TYR 149 ? CG  ? A TYR 149 CG  
22  1 Y 1 A TYR 149 ? CD1 ? A TYR 149 CD1 
23  1 Y 1 A TYR 149 ? CD2 ? A TYR 149 CD2 
24  1 Y 1 A TYR 149 ? CE1 ? A TYR 149 CE1 
25  1 Y 1 A TYR 149 ? CE2 ? A TYR 149 CE2 
26  1 Y 1 A TYR 149 ? CZ  ? A TYR 149 CZ  
27  1 Y 1 A TYR 149 ? OH  ? A TYR 149 OH  
28  1 Y 1 A SER 150 ? CB  ? A SER 150 CB  
29  1 Y 1 A SER 150 ? OG  ? A SER 150 OG  
30  1 Y 1 A ASP 180 ? CG  ? A ASP 180 CG  
31  1 Y 1 A ASP 180 ? OD1 ? A ASP 180 OD1 
32  1 Y 1 A ASP 180 ? OD2 ? A ASP 180 OD2 
33  1 Y 1 A LYS 196 ? NZ  ? A LYS 196 NZ  
34  1 Y 1 A GLN 234 ? CG  ? A GLN 234 CG  
35  1 Y 1 A GLN 234 ? CD  ? A GLN 234 CD  
36  1 Y 1 A GLN 234 ? OE1 ? A GLN 234 OE1 
37  1 Y 1 A GLN 234 ? NE2 ? A GLN 234 NE2 
38  1 Y 1 A LYS 244 ? CG  ? A LYS 244 CG  
39  1 Y 1 A LYS 244 ? CD  ? A LYS 244 CD  
40  1 Y 1 A LYS 244 ? CE  ? A LYS 244 CE  
41  1 Y 1 A LYS 244 ? NZ  ? A LYS 244 NZ  
42  1 Y 1 A ARG 271 ? CG  ? A ARG 271 CG  
43  1 Y 1 A ARG 271 ? CD  ? A ARG 271 CD  
44  1 Y 1 A ARG 271 ? NE  ? A ARG 271 NE  
45  1 Y 1 A ARG 271 ? CZ  ? A ARG 271 CZ  
46  1 Y 1 A ARG 271 ? NH1 ? A ARG 271 NH1 
47  1 Y 1 A ARG 271 ? NH2 ? A ARG 271 NH2 
48  1 Y 1 A ASP 275 ? CG  ? A ASP 275 CG  
49  1 Y 1 A ASP 275 ? OD1 ? A ASP 275 OD1 
50  1 Y 1 A ASP 275 ? OD2 ? A ASP 275 OD2 
51  1 Y 1 A ASP 276 ? CG  ? A ASP 276 CG  
52  1 Y 1 A ASP 276 ? OD1 ? A ASP 276 OD1 
53  1 Y 1 A ASP 276 ? OD2 ? A ASP 276 OD2 
54  1 Y 1 A SER 352 ? OG  ? A SER 352 OG  
55  1 Y 1 A GLN 361 ? CG  ? A GLN 361 CG  
56  1 Y 1 A GLN 361 ? CD  ? A GLN 361 CD  
57  1 Y 1 A GLN 361 ? OE1 ? A GLN 361 OE1 
58  1 Y 1 A GLN 361 ? NE2 ? A GLN 361 NE2 
59  1 Y 1 A ASP 383 ? CG  ? A ASP 383 CG  
60  1 Y 1 A ASP 383 ? OD1 ? A ASP 383 OD1 
61  1 Y 1 A ASP 383 ? OD2 ? A ASP 383 OD2 
62  1 Y 1 A LYS 392 ? CG  ? A LYS 392 CG  
63  1 Y 1 A LYS 392 ? CD  ? A LYS 392 CD  
64  1 Y 1 A LYS 392 ? CE  ? A LYS 392 CE  
65  1 Y 1 A LYS 392 ? NZ  ? A LYS 392 NZ  
66  1 Y 1 B SER 48  ? OG  ? B SER 48  OG  
67  1 Y 1 B THR 49  ? OG1 ? B THR 49  OG1 
68  1 Y 1 B THR 49  ? CG2 ? B THR 49  CG2 
69  1 Y 1 B GLU 89  ? CG  ? B GLU 89  CG  
70  1 Y 1 B GLU 89  ? CD  ? B GLU 89  CD  
71  1 Y 1 B GLU 89  ? OE1 ? B GLU 89  OE1 
72  1 Y 1 B GLU 89  ? OE2 ? B GLU 89  OE2 
73  1 Y 1 B ILE 146 ? CG1 ? B ILE 146 CG1 
74  1 Y 1 B ILE 146 ? CG2 ? B ILE 146 CG2 
75  1 Y 1 B ILE 146 ? CD1 ? B ILE 146 CD1 
76  1 Y 1 B SER 150 ? OG  ? B SER 150 OG  
77  1 Y 1 B LYS 237 ? CG  ? B LYS 237 CG  
78  1 Y 1 B LYS 237 ? CD  ? B LYS 237 CD  
79  1 Y 1 B LYS 237 ? CE  ? B LYS 237 CE  
80  1 Y 1 B LYS 237 ? NZ  ? B LYS 237 NZ  
81  1 Y 1 B ARG 246 ? CG  ? B ARG 246 CG  
82  1 Y 1 B ARG 246 ? CD  ? B ARG 246 CD  
83  1 Y 1 B ARG 246 ? NE  ? B ARG 246 NE  
84  1 Y 1 B ARG 246 ? CZ  ? B ARG 246 CZ  
85  1 Y 1 B ARG 246 ? NH1 ? B ARG 246 NH1 
86  1 Y 1 B ARG 246 ? NH2 ? B ARG 246 NH2 
87  1 Y 1 B GLU 294 ? CG  ? B GLU 294 CG  
88  1 Y 1 B GLU 294 ? CD  ? B GLU 294 CD  
89  1 Y 1 B GLU 294 ? OE1 ? B GLU 294 OE1 
90  1 Y 1 B GLU 294 ? OE2 ? B GLU 294 OE2 
91  1 Y 1 B ARG 295 ? CB  ? B ARG 295 CB  
92  1 Y 1 B ARG 295 ? CG  ? B ARG 295 CG  
93  1 Y 1 B ARG 295 ? CD  ? B ARG 295 CD  
94  1 Y 1 B ARG 295 ? NE  ? B ARG 295 NE  
95  1 Y 1 B ARG 295 ? CZ  ? B ARG 295 CZ  
96  1 Y 1 B ARG 295 ? NH1 ? B ARG 295 NH1 
97  1 Y 1 B ARG 295 ? NH2 ? B ARG 295 NH2 
98  1 Y 1 B ASP 359 ? CG  ? B ASP 359 CG  
99  1 Y 1 B ASP 359 ? OD1 ? B ASP 359 OD1 
100 1 Y 1 B ASP 359 ? OD2 ? B ASP 359 OD2 
101 1 Y 1 B GLN 361 ? CG  ? B GLN 361 CG  
102 1 Y 1 B GLN 361 ? CD  ? B GLN 361 CD  
103 1 Y 1 B GLN 361 ? OE1 ? B GLN 361 OE1 
104 1 Y 1 B GLN 361 ? NE2 ? B GLN 361 NE2 
105 1 Y 1 B VAL 364 ? CG1 ? B VAL 364 CG1 
106 1 Y 1 B VAL 364 ? CG2 ? B VAL 364 CG2 
107 1 Y 1 B GLU 365 ? CG  ? B GLU 365 CG  
108 1 Y 1 B GLU 365 ? CD  ? B GLU 365 CD  
109 1 Y 1 B GLU 365 ? OE1 ? B GLU 365 OE1 
110 1 Y 1 B GLU 365 ? OE2 ? B GLU 365 OE2 
111 1 Y 1 C LEU 46  ? CG  ? C LEU 46  CG  
112 1 Y 1 C LEU 46  ? CD1 ? C LEU 46  CD1 
113 1 Y 1 C LEU 46  ? CD2 ? C LEU 46  CD2 
114 1 Y 1 C GLN 60  ? CG  ? C GLN 60  CG  
115 1 Y 1 C GLN 60  ? CD  ? C GLN 60  CD  
116 1 Y 1 C GLN 60  ? OE1 ? C GLN 60  OE1 
117 1 Y 1 C GLN 60  ? NE2 ? C GLN 60  NE2 
118 1 Y 1 C GLU 68  ? OE1 ? C GLU 68  OE1 
119 1 Y 1 C GLU 68  ? OE2 ? C GLU 68  OE2 
120 1 Y 1 C SER 73  ? OG  ? C SER 73  OG  
121 1 Y 1 C SER 75  ? OG  ? C SER 75  OG  
122 1 Y 1 C GLU 78  ? CG  ? C GLU 78  CG  
123 1 Y 1 C GLU 78  ? CD  ? C GLU 78  CD  
124 1 Y 1 C GLU 78  ? OE1 ? C GLU 78  OE1 
125 1 Y 1 C GLU 78  ? OE2 ? C GLU 78  OE2 
126 1 Y 1 C GLU 89  ? CG  ? C GLU 89  CG  
127 1 Y 1 C GLU 89  ? CD  ? C GLU 89  CD  
128 1 Y 1 C GLU 89  ? OE1 ? C GLU 89  OE1 
129 1 Y 1 C GLU 89  ? OE2 ? C GLU 89  OE2 
130 1 Y 1 C GLY 134 ? O   ? C GLY 134 O   
131 1 Y 1 C ILE 136 ? CD1 ? C ILE 136 CD1 
132 1 Y 1 C GLU 140 ? CG  ? C GLU 140 CG  
133 1 Y 1 C GLU 140 ? CD  ? C GLU 140 CD  
134 1 Y 1 C GLU 140 ? OE1 ? C GLU 140 OE1 
135 1 Y 1 C GLU 140 ? OE2 ? C GLU 140 OE2 
136 1 Y 1 C ASP 148 ? CG  ? C ASP 148 CG  
137 1 Y 1 C ASP 148 ? OD1 ? C ASP 148 OD1 
138 1 Y 1 C ASP 148 ? OD2 ? C ASP 148 OD2 
139 1 Y 1 C GLN 188 ? CG  ? C GLN 188 CG  
140 1 Y 1 C GLN 188 ? CD  ? C GLN 188 CD  
141 1 Y 1 C GLN 188 ? OE1 ? C GLN 188 OE1 
142 1 Y 1 C GLN 188 ? NE2 ? C GLN 188 NE2 
143 1 Y 1 C SER 210 ? OG  ? C SER 210 OG  
144 1 Y 1 C ARG 241 ? CG  ? C ARG 241 CG  
145 1 Y 1 C ARG 241 ? CD  ? C ARG 241 CD  
146 1 Y 1 C ARG 241 ? NE  ? C ARG 241 NE  
147 1 Y 1 C ARG 241 ? CZ  ? C ARG 241 CZ  
148 1 Y 1 C ARG 241 ? NH1 ? C ARG 241 NH1 
149 1 Y 1 C ARG 241 ? NH2 ? C ARG 241 NH2 
150 1 Y 1 C LYS 243 ? CG  ? C LYS 243 CG  
151 1 Y 1 C LYS 243 ? CD  ? C LYS 243 CD  
152 1 Y 1 C LYS 243 ? CE  ? C LYS 243 CE  
153 1 Y 1 C LYS 243 ? NZ  ? C LYS 243 NZ  
154 1 Y 1 C LYS 244 ? CG  ? C LYS 244 CG  
155 1 Y 1 C LYS 244 ? CD  ? C LYS 244 CD  
156 1 Y 1 C LYS 244 ? CE  ? C LYS 244 CE  
157 1 Y 1 C LYS 244 ? NZ  ? C LYS 244 NZ  
158 1 Y 1 C ARG 246 ? CG  ? C ARG 246 CG  
159 1 Y 1 C ARG 246 ? CD  ? C ARG 246 CD  
160 1 Y 1 C ARG 246 ? NE  ? C ARG 246 NE  
161 1 Y 1 C ARG 246 ? CZ  ? C ARG 246 CZ  
162 1 Y 1 C ARG 246 ? NH1 ? C ARG 246 NH1 
163 1 Y 1 C ARG 246 ? NH2 ? C ARG 246 NH2 
164 1 Y 1 C ARG 271 ? CG  ? C ARG 271 CG  
165 1 Y 1 C ARG 271 ? CD  ? C ARG 271 CD  
166 1 Y 1 C ARG 271 ? NE  ? C ARG 271 NE  
167 1 Y 1 C ARG 271 ? CZ  ? C ARG 271 CZ  
168 1 Y 1 C ARG 271 ? NH1 ? C ARG 271 NH1 
169 1 Y 1 C ARG 271 ? NH2 ? C ARG 271 NH2 
170 1 Y 1 C ASP 275 ? CG  ? C ASP 275 CG  
171 1 Y 1 C ASP 275 ? OD1 ? C ASP 275 OD1 
172 1 Y 1 C ASP 275 ? OD2 ? C ASP 275 OD2 
173 1 Y 1 C ARG 295 ? CG  ? C ARG 295 CG  
174 1 Y 1 C ARG 295 ? CD  ? C ARG 295 CD  
175 1 Y 1 C ARG 295 ? NE  ? C ARG 295 NE  
176 1 Y 1 C ARG 295 ? CZ  ? C ARG 295 CZ  
177 1 Y 1 C ARG 295 ? NH1 ? C ARG 295 NH1 
178 1 Y 1 C ARG 295 ? NH2 ? C ARG 295 NH2 
179 1 Y 1 C VAL 364 ? CB  ? C VAL 364 CB  
180 1 Y 1 C VAL 364 ? CG1 ? C VAL 364 CG1 
181 1 Y 1 C VAL 364 ? CG2 ? C VAL 364 CG2 
182 1 Y 1 C ASP 394 ? CG  ? C ASP 394 CG  
183 1 Y 1 C ASP 394 ? OD1 ? C ASP 394 OD1 
184 1 Y 1 C ASP 394 ? OD2 ? C ASP 394 OD2 
185 1 Y 1 C ASP 400 ? CG  ? C ASP 400 CG  
186 1 Y 1 C ASP 400 ? OD1 ? C ASP 400 OD1 
187 1 Y 1 C ASP 400 ? OD2 ? C ASP 400 OD2 
188 1 Y 1 D ASN 45  ? CG  ? D ASN 45  CG  
189 1 Y 1 D ASN 45  ? OD1 ? D ASN 45  OD1 
190 1 Y 1 D ASN 45  ? ND2 ? D ASN 45  ND2 
191 1 Y 1 D LEU 46  ? CG  ? D LEU 46  CG  
192 1 Y 1 D LEU 46  ? CD1 ? D LEU 46  CD1 
193 1 Y 1 D LEU 46  ? CD2 ? D LEU 46  CD2 
194 1 Y 1 D THR 49  ? OG1 ? D THR 49  OG1 
195 1 Y 1 D THR 49  ? CG2 ? D THR 49  CG2 
196 1 Y 1 D MET 50  ? CG  ? D MET 50  CG  
197 1 Y 1 D MET 50  ? SD  ? D MET 50  SD  
198 1 Y 1 D MET 50  ? CE  ? D MET 50  CE  
199 1 Y 1 D TYR 54  ? CG  ? D TYR 54  CG  
200 1 Y 1 D TYR 54  ? CD1 ? D TYR 54  CD1 
201 1 Y 1 D TYR 54  ? CD2 ? D TYR 54  CD2 
202 1 Y 1 D TYR 54  ? CE1 ? D TYR 54  CE1 
203 1 Y 1 D TYR 54  ? CE2 ? D TYR 54  CE2 
204 1 Y 1 D TYR 54  ? CZ  ? D TYR 54  CZ  
205 1 Y 1 D TYR 54  ? OH  ? D TYR 54  OH  
206 1 Y 1 D VAL 58  ? CG1 ? D VAL 58  CG1 
207 1 Y 1 D VAL 58  ? CG2 ? D VAL 58  CG2 
208 1 Y 1 D GLN 60  ? CG  ? D GLN 60  CG  
209 1 Y 1 D GLN 60  ? CD  ? D GLN 60  CD  
210 1 Y 1 D GLN 60  ? OE1 ? D GLN 60  OE1 
211 1 Y 1 D GLN 60  ? NE2 ? D GLN 60  NE2 
212 1 Y 1 D LEU 61  ? CG  ? D LEU 61  CG  
213 1 Y 1 D LEU 61  ? CD1 ? D LEU 61  CD1 
214 1 Y 1 D LEU 61  ? CD2 ? D LEU 61  CD2 
215 1 Y 1 D LYS 62  ? CG  ? D LYS 62  CG  
216 1 Y 1 D LYS 62  ? CD  ? D LYS 62  CD  
217 1 Y 1 D LYS 62  ? CE  ? D LYS 62  CE  
218 1 Y 1 D LYS 62  ? NZ  ? D LYS 62  NZ  
219 1 Y 1 D LEU 66  ? CG  ? D LEU 66  CG  
220 1 Y 1 D LEU 66  ? CD1 ? D LEU 66  CD1 
221 1 Y 1 D LEU 66  ? CD2 ? D LEU 66  CD2 
222 1 Y 1 D GLU 68  ? CG  ? D GLU 68  CG  
223 1 Y 1 D GLU 68  ? CD  ? D GLU 68  CD  
224 1 Y 1 D GLU 68  ? OE1 ? D GLU 68  OE1 
225 1 Y 1 D GLU 68  ? OE2 ? D GLU 68  OE2 
226 1 Y 1 D THR 69  ? OG1 ? D THR 69  OG1 
227 1 Y 1 D THR 69  ? CG2 ? D THR 69  CG2 
228 1 Y 1 D GLU 78  ? CG  ? D GLU 78  CG  
229 1 Y 1 D GLU 78  ? CD  ? D GLU 78  CD  
230 1 Y 1 D GLU 78  ? OE1 ? D GLU 78  OE1 
231 1 Y 1 D GLU 78  ? OE2 ? D GLU 78  OE2 
232 1 Y 1 D LEU 79  ? CG  ? D LEU 79  CG  
233 1 Y 1 D LEU 79  ? CD1 ? D LEU 79  CD1 
234 1 Y 1 D LEU 79  ? CD2 ? D LEU 79  CD2 
235 1 Y 1 D TRP 87  ? CG  ? D TRP 87  CG  
236 1 Y 1 D TRP 87  ? CD1 ? D TRP 87  CD1 
237 1 Y 1 D TRP 87  ? CD2 ? D TRP 87  CD2 
238 1 Y 1 D TRP 87  ? NE1 ? D TRP 87  NE1 
239 1 Y 1 D TRP 87  ? CE2 ? D TRP 87  CE2 
240 1 Y 1 D TRP 87  ? CE3 ? D TRP 87  CE3 
241 1 Y 1 D TRP 87  ? CZ2 ? D TRP 87  CZ2 
242 1 Y 1 D TRP 87  ? CZ3 ? D TRP 87  CZ3 
243 1 Y 1 D TRP 87  ? CH2 ? D TRP 87  CH2 
244 1 Y 1 D ARG 88  ? CG  ? D ARG 88  CG  
245 1 Y 1 D ARG 88  ? CD  ? D ARG 88  CD  
246 1 Y 1 D ARG 88  ? NE  ? D ARG 88  NE  
247 1 Y 1 D ARG 88  ? CZ  ? D ARG 88  CZ  
248 1 Y 1 D ARG 88  ? NH1 ? D ARG 88  NH1 
249 1 Y 1 D ARG 88  ? NH2 ? D ARG 88  NH2 
250 1 Y 1 D SER 96  ? OG  ? D SER 96  OG  
251 1 Y 1 D GLN 102 ? CG  ? D GLN 102 CG  
252 1 Y 1 D GLN 102 ? CD  ? D GLN 102 CD  
253 1 Y 1 D GLN 102 ? OE1 ? D GLN 102 OE1 
254 1 Y 1 D GLN 102 ? NE2 ? D GLN 102 NE2 
255 1 Y 1 D GLU 106 ? CG  ? D GLU 106 CG  
256 1 Y 1 D GLU 106 ? CD  ? D GLU 106 CD  
257 1 Y 1 D GLU 106 ? OE1 ? D GLU 106 OE1 
258 1 Y 1 D GLU 106 ? OE2 ? D GLU 106 OE2 
259 1 Y 1 D LYS 113 ? CG  ? D LYS 113 CG  
260 1 Y 1 D LYS 113 ? CD  ? D LYS 113 CD  
261 1 Y 1 D LYS 113 ? CE  ? D LYS 113 CE  
262 1 Y 1 D LYS 113 ? NZ  ? D LYS 113 NZ  
263 1 Y 1 D ARG 114 ? CG  ? D ARG 114 CG  
264 1 Y 1 D ARG 114 ? CD  ? D ARG 114 CD  
265 1 Y 1 D ARG 114 ? NE  ? D ARG 114 NE  
266 1 Y 1 D ARG 114 ? CZ  ? D ARG 114 CZ  
267 1 Y 1 D ARG 114 ? NH1 ? D ARG 114 NH1 
268 1 Y 1 D ARG 114 ? NH2 ? D ARG 114 NH2 
269 1 Y 1 D ILE 136 ? CG1 ? D ILE 136 CG1 
270 1 Y 1 D ILE 136 ? CG2 ? D ILE 136 CG2 
271 1 Y 1 D ILE 136 ? CD1 ? D ILE 136 CD1 
272 1 Y 1 D ILE 152 ? CG1 ? D ILE 152 CG1 
273 1 Y 1 D ILE 152 ? CG2 ? D ILE 152 CG2 
274 1 Y 1 D ILE 152 ? CD1 ? D ILE 152 CD1 
275 1 Y 1 D THR 154 ? OG1 ? D THR 154 OG1 
276 1 Y 1 D THR 154 ? CG2 ? D THR 154 CG2 
277 1 Y 1 D ASP 158 ? CG  ? D ASP 158 CG  
278 1 Y 1 D ASP 158 ? OD1 ? D ASP 158 OD1 
279 1 Y 1 D ASP 158 ? OD2 ? D ASP 158 OD2 
280 1 Y 1 D GLU 167 ? CG  ? D GLU 167 CG  
281 1 Y 1 D GLU 167 ? CD  ? D GLU 167 CD  
282 1 Y 1 D GLU 167 ? OE1 ? D GLU 167 OE1 
283 1 Y 1 D GLU 167 ? OE2 ? D GLU 167 OE2 
284 1 Y 1 D VAL 181 ? CG1 ? D VAL 181 CG1 
285 1 Y 1 D VAL 181 ? CG2 ? D VAL 181 CG2 
286 1 Y 1 D GLN 189 ? CG  ? D GLN 189 CG  
287 1 Y 1 D GLN 189 ? CD  ? D GLN 189 CD  
288 1 Y 1 D GLN 189 ? OE1 ? D GLN 189 OE1 
289 1 Y 1 D GLN 189 ? NE2 ? D GLN 189 NE2 
290 1 Y 1 D ASP 192 ? CG  ? D ASP 192 CG  
291 1 Y 1 D ASP 192 ? OD1 ? D ASP 192 OD1 
292 1 Y 1 D ASP 192 ? OD2 ? D ASP 192 OD2 
293 1 Y 1 D LYS 196 ? CG  ? D LYS 196 CG  
294 1 Y 1 D LYS 196 ? CD  ? D LYS 196 CD  
295 1 Y 1 D LYS 196 ? CE  ? D LYS 196 CE  
296 1 Y 1 D LYS 196 ? NZ  ? D LYS 196 NZ  
297 1 Y 1 D SER 197 ? OG  ? D SER 197 OG  
298 1 Y 1 D THR 200 ? OG1 ? D THR 200 OG1 
299 1 Y 1 D THR 200 ? CG2 ? D THR 200 CG2 
300 1 Y 1 D THR 215 ? OG1 ? D THR 215 OG1 
301 1 Y 1 D THR 215 ? CG2 ? D THR 215 CG2 
302 1 Y 1 D LYS 221 ? CG  ? D LYS 221 CG  
303 1 Y 1 D LYS 221 ? CD  ? D LYS 221 CD  
304 1 Y 1 D LYS 221 ? CE  ? D LYS 221 CE  
305 1 Y 1 D LYS 221 ? NZ  ? D LYS 221 NZ  
306 1 Y 1 D ARG 228 ? CG  ? D ARG 228 CG  
307 1 Y 1 D ARG 228 ? CD  ? D ARG 228 CD  
308 1 Y 1 D ARG 228 ? NE  ? D ARG 228 NE  
309 1 Y 1 D ARG 228 ? CZ  ? D ARG 228 CZ  
310 1 Y 1 D ARG 228 ? NH1 ? D ARG 228 NH1 
311 1 Y 1 D ARG 228 ? NH2 ? D ARG 228 NH2 
312 1 Y 1 D GLN 234 ? CG  ? D GLN 234 CG  
313 1 Y 1 D GLN 234 ? CD  ? D GLN 234 CD  
314 1 Y 1 D GLN 234 ? OE1 ? D GLN 234 OE1 
315 1 Y 1 D GLN 234 ? NE2 ? D GLN 234 NE2 
316 1 Y 1 D ASN 236 ? CG  ? D ASN 236 CG  
317 1 Y 1 D ASN 236 ? OD1 ? D ASN 236 OD1 
318 1 Y 1 D ASN 236 ? ND2 ? D ASN 236 ND2 
319 1 Y 1 D LYS 237 ? CG  ? D LYS 237 CG  
320 1 Y 1 D LYS 237 ? CD  ? D LYS 237 CD  
321 1 Y 1 D LYS 237 ? CE  ? D LYS 237 CE  
322 1 Y 1 D LYS 237 ? NZ  ? D LYS 237 NZ  
323 1 Y 1 D ARG 246 ? CG  ? D ARG 246 CG  
324 1 Y 1 D ARG 246 ? CD  ? D ARG 246 CD  
325 1 Y 1 D ARG 246 ? NE  ? D ARG 246 NE  
326 1 Y 1 D ARG 246 ? CZ  ? D ARG 246 CZ  
327 1 Y 1 D ARG 246 ? NH1 ? D ARG 246 NH1 
328 1 Y 1 D ARG 246 ? NH2 ? D ARG 246 NH2 
329 1 Y 1 D ILE 248 ? CG1 ? D ILE 248 CG1 
330 1 Y 1 D ILE 248 ? CG2 ? D ILE 248 CG2 
331 1 Y 1 D ILE 248 ? CD1 ? D ILE 248 CD1 
332 1 Y 1 D GLU 264 ? CG  ? D GLU 264 CG  
333 1 Y 1 D GLU 264 ? CD  ? D GLU 264 CD  
334 1 Y 1 D GLU 264 ? OE1 ? D GLU 264 OE1 
335 1 Y 1 D GLU 264 ? OE2 ? D GLU 264 OE2 
336 1 Y 1 D ARG 271 ? CG  ? D ARG 271 CG  
337 1 Y 1 D ARG 271 ? CD  ? D ARG 271 CD  
338 1 Y 1 D ARG 271 ? NE  ? D ARG 271 NE  
339 1 Y 1 D ARG 271 ? CZ  ? D ARG 271 CZ  
340 1 Y 1 D ARG 271 ? NH1 ? D ARG 271 NH1 
341 1 Y 1 D ARG 271 ? NH2 ? D ARG 271 NH2 
342 1 Y 1 D ARG 295 ? CG  ? D ARG 295 CG  
343 1 Y 1 D ARG 295 ? CD  ? D ARG 295 CD  
344 1 Y 1 D ARG 295 ? NE  ? D ARG 295 NE  
345 1 Y 1 D ARG 295 ? CZ  ? D ARG 295 CZ  
346 1 Y 1 D ARG 295 ? NH1 ? D ARG 295 NH1 
347 1 Y 1 D ARG 295 ? NH2 ? D ARG 295 NH2 
348 1 Y 1 D TRP 296 ? CE3 ? D TRP 296 CE3 
349 1 Y 1 D TRP 296 ? CZ2 ? D TRP 296 CZ2 
350 1 Y 1 D TRP 296 ? CZ3 ? D TRP 296 CZ3 
351 1 Y 1 D TRP 296 ? CH2 ? D TRP 296 CH2 
352 1 Y 1 D VAL 297 ? CG1 ? D VAL 297 CG1 
353 1 Y 1 D VAL 297 ? CG2 ? D VAL 297 CG2 
354 1 Y 1 D VAL 302 ? CG1 ? D VAL 302 CG1 
355 1 Y 1 D VAL 302 ? CG2 ? D VAL 302 CG2 
356 1 Y 1 D ILE 313 ? CG1 ? D ILE 313 CG1 
357 1 Y 1 D ILE 313 ? CG2 ? D ILE 313 CG2 
358 1 Y 1 D ILE 313 ? CD1 ? D ILE 313 CD1 
359 1 Y 1 D MET 317 ? CG  ? D MET 317 CG  
360 1 Y 1 D MET 317 ? SD  ? D MET 317 SD  
361 1 Y 1 D MET 317 ? CE  ? D MET 317 CE  
362 1 Y 1 D LEU 322 ? CG  ? D LEU 322 CG  
363 1 Y 1 D LEU 322 ? CD1 ? D LEU 322 CD1 
364 1 Y 1 D LEU 322 ? CD2 ? D LEU 322 CD2 
365 1 Y 1 D SER 324 ? OG  ? D SER 324 OG  
366 1 Y 1 D LYS 328 ? CG  ? D LYS 328 CG  
367 1 Y 1 D LYS 328 ? CD  ? D LYS 328 CD  
368 1 Y 1 D LYS 328 ? CE  ? D LYS 328 CE  
369 1 Y 1 D LYS 328 ? NZ  ? D LYS 328 NZ  
370 1 Y 1 D ARG 334 ? CG  ? D ARG 334 CG  
371 1 Y 1 D ARG 334 ? CD  ? D ARG 334 CD  
372 1 Y 1 D ARG 334 ? NE  ? D ARG 334 NE  
373 1 Y 1 D ARG 334 ? CZ  ? D ARG 334 CZ  
374 1 Y 1 D ARG 334 ? NH1 ? D ARG 334 NH1 
375 1 Y 1 D ARG 334 ? NH2 ? D ARG 334 NH2 
376 1 Y 1 D ARG 336 ? CG  ? D ARG 336 CG  
377 1 Y 1 D ARG 336 ? CD  ? D ARG 336 CD  
378 1 Y 1 D ARG 336 ? NE  ? D ARG 336 NE  
379 1 Y 1 D ARG 336 ? CZ  ? D ARG 336 CZ  
380 1 Y 1 D ARG 336 ? NH1 ? D ARG 336 NH1 
381 1 Y 1 D ARG 336 ? NH2 ? D ARG 336 NH2 
382 1 Y 1 D VAL 351 ? CG1 ? D VAL 351 CG1 
383 1 Y 1 D VAL 351 ? CG2 ? D VAL 351 CG2 
384 1 Y 1 D SER 352 ? OG  ? D SER 352 OG  
385 1 Y 1 D VAL 354 ? CG1 ? D VAL 354 CG1 
386 1 Y 1 D VAL 354 ? CG2 ? D VAL 354 CG2 
387 1 Y 1 D GLN 361 ? CG  ? D GLN 361 CG  
388 1 Y 1 D GLN 361 ? CD  ? D GLN 361 CD  
389 1 Y 1 D GLN 361 ? OE1 ? D GLN 361 OE1 
390 1 Y 1 D GLN 361 ? NE2 ? D GLN 361 NE2 
391 1 Y 1 D VAL 364 ? CB  ? D VAL 364 CB  
392 1 Y 1 D VAL 364 ? CG1 ? D VAL 364 CG1 
393 1 Y 1 D VAL 364 ? CG2 ? D VAL 364 CG2 
394 1 Y 1 D GLU 365 ? CG  ? D GLU 365 CG  
395 1 Y 1 D GLU 365 ? CD  ? D GLU 365 CD  
396 1 Y 1 D GLU 365 ? OE1 ? D GLU 365 OE1 
397 1 Y 1 D GLU 365 ? OE2 ? D GLU 365 OE2 
398 1 Y 1 D LYS 366 ? CG  ? D LYS 366 CG  
399 1 Y 1 D LYS 366 ? CD  ? D LYS 366 CD  
400 1 Y 1 D LYS 366 ? CE  ? D LYS 366 CE  
401 1 Y 1 D LYS 366 ? NZ  ? D LYS 366 NZ  
402 1 Y 1 D PHE 373 ? CG  ? D PHE 373 CG  
403 1 Y 1 D PHE 373 ? CD1 ? D PHE 373 CD1 
404 1 Y 1 D PHE 373 ? CD2 ? D PHE 373 CD2 
405 1 Y 1 D PHE 373 ? CE1 ? D PHE 373 CE1 
406 1 Y 1 D PHE 373 ? CE2 ? D PHE 373 CE2 
407 1 Y 1 D PHE 373 ? CZ  ? D PHE 373 CZ  
408 1 Y 1 D ILE 385 ? CG1 ? D ILE 385 CG1 
409 1 Y 1 D ILE 385 ? CG2 ? D ILE 385 CG2 
410 1 Y 1 D ILE 385 ? CD1 ? D ILE 385 CD1 
411 1 Y 1 D ASP 394 ? CG  ? D ASP 394 CG  
412 1 Y 1 D ASP 394 ? OD1 ? D ASP 394 OD1 
413 1 Y 1 D ASP 394 ? OD2 ? D ASP 394 OD2 
414 1 Y 1 D LEU 399 ? CG  ? D LEU 399 CG  
415 1 Y 1 D LEU 399 ? CD1 ? D LEU 399 CD1 
416 1 Y 1 D LEU 399 ? CD2 ? D LEU 399 CD2 
417 1 Y 1 D GLU 403 ? CG  ? D GLU 403 CG  
418 1 Y 1 D GLU 403 ? CD  ? D GLU 403 CD  
419 1 Y 1 D GLU 403 ? OE1 ? D GLU 403 OE1 
420 1 Y 1 D GLU 403 ? OE2 ? D GLU 403 OE2 
421 1 Y 1 D LEU 404 ? CD1 ? D LEU 404 CD1 
422 1 Y 1 D LEU 404 ? CD2 ? D LEU 404 CD2 
423 1 Y 1 D GLN 407 ? CG  ? D GLN 407 CG  
424 1 Y 1 D GLN 407 ? CD  ? D GLN 407 CD  
425 1 Y 1 D GLN 407 ? OE1 ? D GLN 407 OE1 
426 1 Y 1 D GLN 407 ? NE2 ? D GLN 407 NE2 
# 
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  ? ? ? 1.19_4092 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? iMOSFLM ? ? ? .         2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .         3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .         4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9EIS 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     104.159 
_cell.length_a_esd                 ? 
_cell.length_b                     117.400 
_cell.length_b_esd                 ? 
_cell.length_c                     140.740 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_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             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9EIS 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_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                   9EIS 
_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             2.35 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          47.62 
_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.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_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, SITTING 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_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;10 % PEG 8000, 100 mM imidazole-HCl (pH 8.0), and 200 mM calcium acetate 
and soaked overnight with 1 mM MnCl2 and 2OG
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            277 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_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                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-09-21 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_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   1.127 
_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                        'APS BEAMLINE 21-ID-D' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.127 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   21-ID-D 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9EIS 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.8 
_reflns.d_resolution_low                               90.1 
_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                                     43000 
_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                           99.5 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          5.5 
_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                                   0.949 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.8 
_reflns_shell.d_res_low                                     2.91 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.7 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4494 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_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_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                                  0.352 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_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                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_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                                 9EIS 
_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                            2.80 
_refine.ls_d_res_low                             22.85 
_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                     42805 
_refine.ls_number_reflns_R_free                  2082 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.32 
_refine.ls_percent_reflns_R_free                 4.86 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2517 
_refine.ls_R_factor_R_free                       0.2865 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2499 
_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                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_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                          1.33 
_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                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_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             1.11 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_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                 27.51 
_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                            0.32 
_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                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.80 
_refine_hist.d_res_low                        22.85 
_refine_hist.number_atoms_solvent             312 
_refine_hist.number_atoms_total               10258 
_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       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        9916 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         30 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.019  ? 10233 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.560  ? 13945 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 15.284 ? 3672  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.096  ? 1518  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.009  ? 1835  ? f_plane_restr      ? ? 
# 
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_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_R_complete 
_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 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.80 2.86  . . 130 2710 100.00 . . . . 0.3243 . . . . . . . . . . . 0.3506 
'X-RAY DIFFRACTION' 2.87 2.94  . . 143 2662 100.00 . . . . 0.3182 . . . . . . . . . . . 0.3162 
'X-RAY DIFFRACTION' 2.94 3.02  . . 139 2703 100.00 . . . . 0.3019 . . . . . . . . . . . 0.2945 
'X-RAY DIFFRACTION' 3.02 3.10  . . 136 2668 100.00 . . . . 0.3033 . . . . . . . . . . . 0.3036 
'X-RAY DIFFRACTION' 3.10 3.20  . . 150 2696 100.00 . . . . 0.3069 . . . . . . . . . . . 0.3642 
'X-RAY DIFFRACTION' 3.20 3.32  . . 138 2680 100.00 . . . . 0.2978 . . . . . . . . . . . 0.3314 
'X-RAY DIFFRACTION' 3.32 3.45  . . 140 2722 100.00 . . . . 0.2681 . . . . . . . . . . . 0.2849 
'X-RAY DIFFRACTION' 3.45 3.61  . . 137 2582 95.00  . . . . 0.2439 . . . . . . . . . . . 0.2752 
'X-RAY DIFFRACTION' 3.61 3.80  . . 133 2730 100.00 . . . . 0.2443 . . . . . . . . . . . 0.2436 
'X-RAY DIFFRACTION' 3.80 4.03  . . 129 2735 100.00 . . . . 0.2355 . . . . . . . . . . . 0.3178 
'X-RAY DIFFRACTION' 4.03 4.34  . . 133 2744 100.00 . . . . 0.2128 . . . . . . . . . . . 0.2477 
'X-RAY DIFFRACTION' 4.34 4.78  . . 134 2744 100.00 . . . . 0.2033 . . . . . . . . . . . 0.2643 
'X-RAY DIFFRACTION' 4.78 5.46  . . 146 2760 100.00 . . . . 0.2188 . . . . . . . . . . . 0.2525 
'X-RAY DIFFRACTION' 5.46 6.85  . . 156 2708 98.00  . . . . 0.2486 . . . . . . . . . . . 0.3022 
'X-RAY DIFFRACTION' 6.85 22.85 . . 138 2879 99.00  . . . . 0.2326 . . . . . . . . . . . 0.2782 
# 
_struct.entry_id                     9EIS 
_struct.title                        
'Ethylene forming enzyme in complex with manganese and 2-oxoglutarate from Penicillium digitatum' 
_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        9EIS 
_struct_keywords.text            '2-oxoglutarate-dependent ethylene/succinate-forming enzyme, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
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 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 3 ? 
G N N 3 ? 
H N N 4 ? 
I N N 2 ? 
J N N 3 ? 
K N N 4 ? 
L N N 5 ? 
M N N 3 ? 
N N N 6 ? 
O N N 6 ? 
P N N 6 ? 
Q N N 6 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A7T7BQH3_PENDI 
_struct_ref.pdbx_db_accession          A0A7T7BQH3 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MFSHRSVSIALRPPGLCHITFRQAYPILLTRQQTKSLTTTTAPSNLGSTMPPNYVARVGQLKTFTLPETATGSPSDVELG
KAMINAWREDGILQVSMSPRQQALFENASAASKRFFAMPPNQKAACVDTQSYAGYIASGEEITDGIADYSEIFTVTKDLP
LDEPRVEAKWPCHGPCPWPDVDMRTPIQQYMDSLGKSGETLLQMIEYGLSLHPDTLTSLTKDGWHHLRILRFPQNNKTNG
RGKKGRGIGSHTDYGLLVIAAQDEVGGLFIRPPADDEKLENWKNSAAGFREDDERWVYVPPVPGVFTVFPGDIMQFMTNS
YLPSTPHKVGLNTRERFAFAYFHEPSFQAVVSPVAKLYDGQPPVEKIHYGTHFTNMFMRNYPDRITTERIIKEDRLQLLD
RPELRTQ
;
_struct_ref.pdbx_align_begin           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 9EIS A 1 ? 407 ? A0A7T7BQH3 1 ? 407 ? 1 407 
2 1 9EIS B 1 ? 407 ? A0A7T7BQH3 1 ? 407 ? 1 407 
3 1 9EIS C 1 ? 407 ? A0A7T7BQH3 1 ? 407 ? 1 407 
4 1 9EIS D 1 ? 407 ? A0A7T7BQH3 1 ? 407 ? 1 407 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA monomeric 1 
2 author_and_software_defined_assembly PISA monomeric 1 
3 author_and_software_defined_assembly PISA monomeric 1 
4 author_and_software_defined_assembly PISA monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,E,F,N   
2 1 B,G,H,O   
3 1 C,I,J,K,P 
4 1 D,L,M,Q   
# 
_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                ? 
# 
_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_
_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 SER A 73  ? ASP A 90  ? SER A 73  ASP A 90  1 ? 18 
HELX_P HELX_P2  AA2 SER A 98  ? ALA A 117 ? SER A 98  ALA A 117 1 ? 20 
HELX_P HELX_P3  AA3 PRO A 119 ? ALA A 125 ? PRO A 119 ALA A 125 1 ? 7  
HELX_P HELX_P4  AA4 GLU A 163 ? ALA A 168 ? GLU A 163 ALA A 168 1 ? 6  
HELX_P HELX_P5  AA5 ASP A 180 ? LEU A 209 ? ASP A 180 LEU A 209 1 ? 30 
HELX_P HELX_P6  AA6 GLY A 311 ? THR A 318 ? GLY A 311 THR A 318 1 ? 8  
HELX_P HELX_P7  AA7 VAL A 354 ? TYR A 358 ? VAL A 354 TYR A 358 5 ? 5  
HELX_P HELX_P8  AA8 TYR A 369 ? TYR A 381 ? TYR A 369 TYR A 381 1 ? 13 
HELX_P HELX_P9  AA9 ARG A 384 ? GLU A 393 ? ARG A 384 GLU A 393 1 ? 10 
HELX_P HELX_P10 AB1 ASP A 394 ? THR A 406 ? ASP A 394 THR A 406 5 ? 13 
HELX_P HELX_P11 AB2 SER B 73  ? ASP B 90  ? SER B 73  ASP B 90  1 ? 18 
HELX_P HELX_P12 AB3 SER B 98  ? ALA B 117 ? SER B 98  ALA B 117 1 ? 20 
HELX_P HELX_P13 AB4 PRO B 119 ? ALA B 125 ? PRO B 119 ALA B 125 1 ? 7  
HELX_P HELX_P14 AB5 GLU B 163 ? ALA B 168 ? GLU B 163 ALA B 168 1 ? 6  
HELX_P HELX_P15 AB6 ASP B 180 ? LEU B 209 ? ASP B 180 LEU B 209 1 ? 30 
HELX_P HELX_P16 AB7 GLY B 311 ? THR B 318 ? GLY B 311 THR B 318 1 ? 8  
HELX_P HELX_P17 AB8 VAL B 354 ? ASP B 359 ? VAL B 354 ASP B 359 5 ? 6  
HELX_P HELX_P18 AB9 TYR B 369 ? TYR B 381 ? TYR B 369 TYR B 381 1 ? 13 
HELX_P HELX_P19 AC1 ARG B 384 ? GLU B 393 ? ARG B 384 GLU B 393 1 ? 10 
HELX_P HELX_P20 AC2 ASP B 394 ? ARG B 405 ? ASP B 394 ARG B 405 5 ? 12 
HELX_P HELX_P21 AC3 SER C 73  ? ASP C 90  ? SER C 73  ASP C 90  1 ? 18 
HELX_P HELX_P22 AC4 SER C 98  ? ALA C 117 ? SER C 98  ALA C 117 1 ? 20 
HELX_P HELX_P23 AC5 PRO C 119 ? ALA C 125 ? PRO C 119 ALA C 125 1 ? 7  
HELX_P HELX_P24 AC6 GLU C 163 ? ALA C 168 ? GLU C 163 ALA C 168 1 ? 6  
HELX_P HELX_P25 AC7 ASP C 180 ? LEU C 209 ? ASP C 180 LEU C 209 1 ? 30 
HELX_P HELX_P26 AC8 GLY C 311 ? ASN C 319 ? GLY C 311 ASN C 319 1 ? 9  
HELX_P HELX_P27 AC9 VAL C 354 ? ASP C 359 ? VAL C 354 ASP C 359 5 ? 6  
HELX_P HELX_P28 AD1 TYR C 369 ? TYR C 381 ? TYR C 369 TYR C 381 1 ? 13 
HELX_P HELX_P29 AD2 ARG C 384 ? GLU C 393 ? ARG C 384 GLU C 393 1 ? 10 
HELX_P HELX_P30 AD3 ARG C 395 ? THR C 406 ? ARG C 395 THR C 406 5 ? 12 
HELX_P HELX_P31 AD4 PRO D 74  ? GLY D 91  ? PRO D 74  GLY D 91  1 ? 18 
HELX_P HELX_P32 AD5 SER D 98  ? PHE D 116 ? SER D 98  PHE D 116 1 ? 19 
HELX_P HELX_P33 AD6 PRO D 119 ? ALA D 125 ? PRO D 119 ALA D 125 1 ? 7  
HELX_P HELX_P34 AD7 GLU D 163 ? ALA D 168 ? GLU D 163 ALA D 168 1 ? 6  
HELX_P HELX_P35 AD8 ASP D 180 ? LEU D 209 ? ASP D 180 LEU D 209 1 ? 30 
HELX_P HELX_P36 AD9 GLY D 311 ? ASN D 319 ? GLY D 311 ASN D 319 1 ? 9  
HELX_P HELX_P37 AE1 VAL D 354 ? TYR D 358 ? VAL D 354 TYR D 358 5 ? 5  
HELX_P HELX_P38 AE2 TYR D 369 ? TYR D 381 ? TYR D 369 TYR D 381 1 ? 13 
HELX_P HELX_P39 AE3 ARG D 384 ? GLU D 393 ? ARG D 384 GLU D 393 1 ? 10 
HELX_P HELX_P40 AE4 ASP D 394 ? ARG D 401 ? ASP D 394 ARG D 401 5 ? 8  
# 
_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 
metalc1  metalc ? ? A HIS 251 NE2 ? ? ? 1_555 F MN  . MN ? ? A HIS 251 A MN  502 1_555 ? ? ? ? ? ? ? 2.263 ? ? 
metalc2  metalc ? ? A ASP 253 OD1 ? ? ? 1_555 F MN  . MN ? ? A ASP 253 A MN  502 1_555 ? ? ? ? ? ? ? 2.200 ? ? 
metalc3  metalc ? ? A HIS 327 NE2 ? ? ? 1_555 F MN  . MN ? ? A HIS 327 A MN  502 1_555 ? ? ? ? ? ? ? 2.312 ? ? 
metalc4  metalc ? ? E AKG .   O4  ? ? ? 1_555 F MN  . MN ? ? A AKG 501 A MN  502 1_555 ? ? ? ? ? ? ? 2.285 ? ? 
metalc5  metalc ? ? F MN  .   MN  ? ? ? 1_555 N HOH . O  ? ? A MN  502 A HOH 657 1_555 ? ? ? ? ? ? ? 2.313 ? ? 
metalc6  metalc ? ? B HIS 251 NE2 ? ? ? 1_555 G MN  . MN ? ? B HIS 251 B MN  501 1_555 ? ? ? ? ? ? ? 2.447 ? ? 
metalc7  metalc ? ? B ASP 253 OD1 ? ? ? 1_555 G MN  . MN ? ? B ASP 253 B MN  501 1_555 ? ? ? ? ? ? ? 2.546 ? ? 
metalc8  metalc ? ? C HIS 251 NE2 ? ? ? 1_555 J MN  . MN ? ? C HIS 251 C MN  502 1_555 ? ? ? ? ? ? ? 2.337 ? ? 
metalc9  metalc ? ? C ASP 253 OD1 ? ? ? 1_555 J MN  . MN ? ? C ASP 253 C MN  502 1_555 ? ? ? ? ? ? ? 2.319 ? ? 
metalc10 metalc ? ? C HIS 327 NE2 ? ? ? 1_555 J MN  . MN ? ? C HIS 327 C MN  502 1_555 ? ? ? ? ? ? ? 2.451 ? ? 
metalc11 metalc ? ? I AKG .   O4  ? ? ? 1_555 J MN  . MN ? ? C AKG 501 C MN  502 1_555 ? ? ? ? ? ? ? 2.311 ? ? 
metalc12 metalc ? ? J MN  .   MN  ? ? ? 1_555 P HOH . O  ? ? C MN  502 C HOH 620 1_555 ? ? ? ? ? ? ? 2.448 ? ? 
metalc13 metalc ? ? D HIS 251 NE2 ? ? ? 1_555 M MN  . MN ? ? D HIS 251 D MN  502 1_555 ? ? ? ? ? ? ? 2.434 ? ? 
metalc14 metalc ? ? D ASP 253 OD1 ? ? ? 1_555 M MN  . MN ? ? D ASP 253 D MN  502 1_555 ? ? ? ? ? ? ? 2.694 ? ? 
metalc15 metalc ? ? D HIS 327 NE2 ? ? ? 1_555 M MN  . MN ? ? D HIS 327 D MN  502 1_555 ? ? ? ? ? ? ? 2.590 ? ? 
metalc16 metalc ? ? M MN  .   MN  ? ? ? 1_555 Q HOH . O  ? ? D MN  502 D HOH 634 1_555 ? ? ? ? ? ? ? 2.469 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  NE2 ? A HIS 251 ? A HIS 251 ? 1_555 MN ? F MN . ? A MN 502 ? 1_555 OD1 ? A ASP 253 ? A ASP 253 ? 1_555 99.9  ? 
2  NE2 ? A HIS 251 ? A HIS 251 ? 1_555 MN ? F MN . ? A MN 502 ? 1_555 NE2 ? A HIS 327 ? A HIS 327 ? 1_555 81.0  ? 
3  OD1 ? A ASP 253 ? A ASP 253 ? 1_555 MN ? F MN . ? A MN 502 ? 1_555 NE2 ? A HIS 327 ? A HIS 327 ? 1_555 79.9  ? 
4  NE2 ? A HIS 251 ? A HIS 251 ? 1_555 MN ? F MN . ? A MN 502 ? 1_555 O4  ? E AKG .   ? A AKG 501 ? 1_555 97.5  ? 
5  OD1 ? A ASP 253 ? A ASP 253 ? 1_555 MN ? F MN . ? A MN 502 ? 1_555 O4  ? E AKG .   ? A AKG 501 ? 1_555 152.2 ? 
6  NE2 ? A HIS 327 ? A HIS 327 ? 1_555 MN ? F MN . ? A MN 502 ? 1_555 O4  ? E AKG .   ? A AKG 501 ? 1_555 81.5  ? 
7  NE2 ? A HIS 251 ? A HIS 251 ? 1_555 MN ? F MN . ? A MN 502 ? 1_555 O   ? N HOH .   ? A HOH 657 ? 1_555 81.8  ? 
8  OD1 ? A ASP 253 ? A ASP 253 ? 1_555 MN ? F MN . ? A MN 502 ? 1_555 O   ? N HOH .   ? A HOH 657 ? 1_555 116.1 ? 
9  NE2 ? A HIS 327 ? A HIS 327 ? 1_555 MN ? F MN . ? A MN 502 ? 1_555 O   ? N HOH .   ? A HOH 657 ? 1_555 158.2 ? 
10 O4  ? E AKG .   ? A AKG 501 ? 1_555 MN ? F MN . ? A MN 502 ? 1_555 O   ? N HOH .   ? A HOH 657 ? 1_555 87.7  ? 
11 NE2 ? B HIS 251 ? B HIS 251 ? 1_555 MN ? G MN . ? B MN 501 ? 1_555 OD1 ? B ASP 253 ? B ASP 253 ? 1_555 71.4  ? 
12 NE2 ? C HIS 251 ? C HIS 251 ? 1_555 MN ? J MN . ? C MN 502 ? 1_555 OD1 ? C ASP 253 ? C ASP 253 ? 1_555 124.7 ? 
13 NE2 ? C HIS 251 ? C HIS 251 ? 1_555 MN ? J MN . ? C MN 502 ? 1_555 NE2 ? C HIS 327 ? C HIS 327 ? 1_555 76.3  ? 
14 OD1 ? C ASP 253 ? C ASP 253 ? 1_555 MN ? J MN . ? C MN 502 ? 1_555 NE2 ? C HIS 327 ? C HIS 327 ? 1_555 99.3  ? 
15 NE2 ? C HIS 251 ? C HIS 251 ? 1_555 MN ? J MN . ? C MN 502 ? 1_555 O4  ? I AKG .   ? C AKG 501 ? 1_555 86.5  ? 
16 OD1 ? C ASP 253 ? C ASP 253 ? 1_555 MN ? J MN . ? C MN 502 ? 1_555 O4  ? I AKG .   ? C AKG 501 ? 1_555 148.7 ? 
17 NE2 ? C HIS 327 ? C HIS 327 ? 1_555 MN ? J MN . ? C MN 502 ? 1_555 O4  ? I AKG .   ? C AKG 501 ? 1_555 84.3  ? 
18 NE2 ? C HIS 251 ? C HIS 251 ? 1_555 MN ? J MN . ? C MN 502 ? 1_555 O   ? P HOH .   ? C HOH 620 ? 1_555 108.2 ? 
19 OD1 ? C ASP 253 ? C ASP 253 ? 1_555 MN ? J MN . ? C MN 502 ? 1_555 O   ? P HOH .   ? C HOH 620 ? 1_555 101.3 ? 
20 NE2 ? C HIS 327 ? C HIS 327 ? 1_555 MN ? J MN . ? C MN 502 ? 1_555 O   ? P HOH .   ? C HOH 620 ? 1_555 150.3 ? 
21 O4  ? I AKG .   ? C AKG 501 ? 1_555 MN ? J MN . ? C MN 502 ? 1_555 O   ? P HOH .   ? C HOH 620 ? 1_555 67.0  ? 
22 NE2 ? D HIS 251 ? D HIS 251 ? 1_555 MN ? M MN . ? D MN 502 ? 1_555 OD1 ? D ASP 253 ? D ASP 253 ? 1_555 72.0  ? 
23 NE2 ? D HIS 251 ? D HIS 251 ? 1_555 MN ? M MN . ? D MN 502 ? 1_555 NE2 ? D HIS 327 ? D HIS 327 ? 1_555 86.4  ? 
24 OD1 ? D ASP 253 ? D ASP 253 ? 1_555 MN ? M MN . ? D MN 502 ? 1_555 NE2 ? D HIS 327 ? D HIS 327 ? 1_555 82.3  ? 
25 NE2 ? D HIS 251 ? D HIS 251 ? 1_555 MN ? M MN . ? D MN 502 ? 1_555 O   ? Q HOH .   ? D HOH 634 ? 1_555 103.5 ? 
26 OD1 ? D ASP 253 ? D ASP 253 ? 1_555 MN ? M MN . ? D MN 502 ? 1_555 O   ? Q HOH .   ? D HOH 634 ? 1_555 74.1  ? 
27 NE2 ? D HIS 327 ? D HIS 327 ? 1_555 MN ? M MN . ? D MN 502 ? 1_555 O   ? Q HOH .   ? D HOH 634 ? 1_555 149.8 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 8 ? 
AA3 ? 2 ? 
AA4 ? 4 ? 
AA5 ? 8 ? 
AA6 ? 2 ? 
AA7 ? 5 ? 
AA8 ? 8 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 5 ? 
AB3 ? 2 ? 
# 
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 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA2 7 8 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA5 6 7 ? anti-parallel 
AA5 7 8 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA8 7 8 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? parallel      
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? 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 ARG A 57  ? VAL A 58  ? ARG A 57  VAL A 58  
AA1 2 VAL A 297 ? VAL A 299 ? VAL A 297 VAL A 299 
AA1 3 LEU A 268 ? ILE A 270 ? LEU A 268 ILE A 270 
AA1 4 HIS A 327 ? VAL A 329 ? HIS A 327 VAL A 329 
AA1 5 ILE A 248 ? HIS A 251 ? ILE A 248 HIS A 251 
AA2 1 THR A 63  ? PHE A 64  ? THR A 63  PHE A 64  
AA2 2 LEU A 93  ? SER A 96  ? LEU A 93  SER A 96  
AA2 3 VAL A 305 ? PRO A 310 ? VAL A 305 PRO A 310 
AA2 4 LEU A 257 ? GLN A 262 ? LEU A 257 GLN A 262 
AA2 5 ARG A 336 ? HIS A 343 ? ARG A 336 HIS A 343 
AA2 6 HIS A 226 ? PHE A 232 ? HIS A 226 PHE A 232 
AA2 7 GLU A 151 ? VAL A 155 ? GLU A 151 VAL A 155 
AA2 8 GLY A 134 ? ALA A 137 ? GLY A 134 ALA A 137 
AA3 1 VAL A 350 ? VAL A 351 ? VAL A 350 VAL A 351 
AA3 2 ILE A 367 ? HIS A 368 ? ILE A 367 HIS A 368 
AA4 1 ARG B 57  ? VAL B 58  ? ARG B 57  VAL B 58  
AA4 2 VAL B 297 ? VAL B 299 ? VAL B 297 VAL B 299 
AA4 3 LEU B 268 ? ILE B 270 ? LEU B 268 ILE B 270 
AA4 4 HIS B 327 ? VAL B 329 ? HIS B 327 VAL B 329 
AA5 1 THR B 63  ? PHE B 64  ? THR B 63  PHE B 64  
AA5 2 LEU B 93  ? SER B 96  ? LEU B 93  SER B 96  
AA5 3 VAL B 305 ? PRO B 310 ? VAL B 305 PRO B 310 
AA5 4 LEU B 257 ? GLN B 262 ? LEU B 257 GLN B 262 
AA5 5 ARG B 336 ? HIS B 343 ? ARG B 336 HIS B 343 
AA5 6 HIS B 226 ? PHE B 232 ? HIS B 226 PHE B 232 
AA5 7 GLU B 151 ? VAL B 155 ? GLU B 151 VAL B 155 
AA5 8 GLY B 134 ? ILE B 136 ? GLY B 134 ILE B 136 
AA6 1 VAL B 350 ? VAL B 351 ? VAL B 350 VAL B 351 
AA6 2 ILE B 367 ? HIS B 368 ? ILE B 367 HIS B 368 
AA7 1 ARG C 57  ? VAL C 58  ? ARG C 57  VAL C 58  
AA7 2 VAL C 297 ? TYR C 298 ? VAL C 297 TYR C 298 
AA7 3 LEU C 268 ? ILE C 270 ? LEU C 268 ILE C 270 
AA7 4 HIS C 327 ? VAL C 329 ? HIS C 327 VAL C 329 
AA7 5 ILE C 248 ? HIS C 251 ? ILE C 248 HIS C 251 
AA8 1 THR C 63  ? PHE C 64  ? THR C 63  PHE C 64  
AA8 2 LEU C 93  ? SER C 96  ? LEU C 93  SER C 96  
AA8 3 VAL C 305 ? PRO C 310 ? VAL C 305 PRO C 310 
AA8 4 LEU C 257 ? GLN C 262 ? LEU C 257 GLN C 262 
AA8 5 ARG C 336 ? HIS C 343 ? ARG C 336 HIS C 343 
AA8 6 HIS C 226 ? PHE C 232 ? HIS C 226 PHE C 232 
AA8 7 GLU C 151 ? VAL C 155 ? GLU C 151 VAL C 155 
AA8 8 ILE C 136 ? ALA C 137 ? ILE C 136 ALA C 137 
AA9 1 VAL C 350 ? VAL C 351 ? VAL C 350 VAL C 351 
AA9 2 ILE C 367 ? HIS C 368 ? ILE C 367 HIS C 368 
AB1 1 THR D 63  ? PHE D 64  ? THR D 63  PHE D 64  
AB1 2 GLN D 94  ? VAL D 95  ? GLN D 94  VAL D 95  
AB2 1 GLY D 134 ? TYR D 135 ? GLY D 134 TYR D 135 
AB2 2 ILE D 152 ? VAL D 155 ? ILE D 152 VAL D 155 
AB2 3 HIS D 226 ? PHE D 232 ? HIS D 226 PHE D 232 
AB2 4 ARG D 336 ? HIS D 343 ? ARG D 336 HIS D 343 
AB2 5 LEU D 257 ? ILE D 259 ? LEU D 257 ILE D 259 
AB3 1 VAL D 350 ? VAL D 351 ? VAL D 350 VAL D 351 
AB3 2 ILE D 367 ? HIS D 368 ? ILE D 367 HIS D 368 
# 
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 N ARG A 57  ? N ARG A 57  O TYR A 298 ? O TYR A 298 
AA1 2 3 O VAL A 297 ? O VAL A 297 N ILE A 270 ? N ILE A 270 
AA1 3 4 N PHE A 269 ? N PHE A 269 O LYS A 328 ? O LYS A 328 
AA1 4 5 O HIS A 327 ? O HIS A 327 N HIS A 251 ? N HIS A 251 
AA2 1 2 N PHE A 64  ? N PHE A 64  O SER A 96  ? O SER A 96  
AA2 2 3 N VAL A 95  ? N VAL A 95  O PHE A 306 ? O PHE A 306 
AA2 3 4 O THR A 307 ? O THR A 307 N ALA A 260 ? N ALA A 260 
AA2 4 5 N ALA A 261 ? N ALA A 261 O PHE A 339 ? O PHE A 339 
AA2 5 6 O ARG A 336 ? O ARG A 336 N PHE A 232 ? N PHE A 232 
AA2 6 7 O LEU A 227 ? O LEU A 227 N VAL A 155 ? N VAL A 155 
AA2 7 8 O ILE A 152 ? O ILE A 152 N ILE A 136 ? N ILE A 136 
AA3 1 2 N VAL A 351 ? N VAL A 351 O ILE A 367 ? O ILE A 367 
AA4 1 2 N ARG B 57  ? N ARG B 57  O TYR B 298 ? O TYR B 298 
AA4 2 3 O VAL B 297 ? O VAL B 297 N ILE B 270 ? N ILE B 270 
AA4 3 4 N PHE B 269 ? N PHE B 269 O LYS B 328 ? O LYS B 328 
AA5 1 2 N PHE B 64  ? N PHE B 64  O SER B 96  ? O SER B 96  
AA5 2 3 N VAL B 95  ? N VAL B 95  O PHE B 306 ? O PHE B 306 
AA5 3 4 O THR B 307 ? O THR B 307 N ALA B 260 ? N ALA B 260 
AA5 4 5 N ILE B 259 ? N ILE B 259 O TYR B 341 ? O TYR B 341 
AA5 5 6 O ARG B 336 ? O ARG B 336 N PHE B 232 ? N PHE B 232 
AA5 6 7 O LEU B 227 ? O LEU B 227 N VAL B 155 ? N VAL B 155 
AA5 7 8 O THR B 154 ? O THR B 154 N GLY B 134 ? N GLY B 134 
AA6 1 2 N VAL B 351 ? N VAL B 351 O ILE B 367 ? O ILE B 367 
AA7 1 2 N ARG C 57  ? N ARG C 57  O TYR C 298 ? O TYR C 298 
AA7 2 3 O VAL C 297 ? O VAL C 297 N ILE C 270 ? N ILE C 270 
AA7 3 4 N PHE C 269 ? N PHE C 269 O LYS C 328 ? O LYS C 328 
AA7 4 5 O VAL C 329 ? O VAL C 329 N ILE C 248 ? N ILE C 248 
AA8 1 2 N PHE C 64  ? N PHE C 64  O SER C 96  ? O SER C 96  
AA8 2 3 N LEU C 93  ? N LEU C 93  O VAL C 308 ? O VAL C 308 
AA8 3 4 O THR C 307 ? O THR C 307 N ALA C 260 ? N ALA C 260 
AA8 4 5 N ILE C 259 ? N ILE C 259 O TYR C 341 ? O TYR C 341 
AA8 5 6 O ARG C 336 ? O ARG C 336 N PHE C 232 ? N PHE C 232 
AA8 6 7 O ILE C 229 ? O ILE C 229 N PHE C 153 ? N PHE C 153 
AA8 7 8 O ILE C 152 ? O ILE C 152 N ILE C 136 ? N ILE C 136 
AA9 1 2 N VAL C 351 ? N VAL C 351 O ILE C 367 ? O ILE C 367 
AB1 1 2 N PHE D 64  ? N PHE D 64  O GLN D 94  ? O GLN D 94  
AB2 1 2 N GLY D 134 ? N GLY D 134 O THR D 154 ? O THR D 154 
AB2 2 3 N PHE D 153 ? N PHE D 153 O ILE D 229 ? O ILE D 229 
AB2 3 4 N LEU D 230 ? N LEU D 230 O ALA D 338 ? O ALA D 338 
AB2 4 5 O TYR D 341 ? O TYR D 341 N ILE D 259 ? N ILE D 259 
AB3 1 2 N VAL D 351 ? N VAL D 351 O ILE D 367 ? O ILE D 367 
# 
_pdbx_entry_details.entry_id                   9EIS 
_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 
_pdbx_entry_details.has_protein_modification   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 CYS A 172 ? ? 76.44   -12.19  
2  1 ASP A 359 ? ? 58.66   -0.74   
3  1 ARG A 379 ? ? 179.40  -47.19  
4  1 THR B 49  ? ? 56.31   6.56    
5  1 ALA B 147 ? ? -171.84 100.06  
6  1 CYS B 172 ? ? 77.51   -12.91  
7  1 ASN B 239 ? ? -150.51 -76.95  
8  1 TRP B 296 ? ? 77.10   134.86  
9  1 ASN B 332 ? ? -114.58 -167.11 
10 1 GLN B 361 ? ? -116.13 76.84   
11 1 THR C 71  ? ? -131.66 -50.51  
12 1 CYS C 172 ? ? 75.07   -12.59  
13 1 LYS C 243 ? ? -140.99 26.48   
14 1 ARG C 246 ? ? -120.74 -54.65  
15 1 ASP C 263 ? ? -101.66 -162.57 
16 1 SER C 320 ? ? 59.09   19.22   
17 1 ASN C 332 ? ? -103.28 -164.25 
18 1 VAL C 364 ? ? 98.64   -16.71  
19 1 THR D 49  ? ? -118.53 -158.93 
20 1 MET D 50  ? ? -32.82  113.89  
21 1 ALA D 137 ? ? -107.31 -167.66 
22 1 CYS D 172 ? ? 70.07   -3.66   
23 1 ASP D 263 ? ? -99.29  -158.07 
24 1 VAL D 265 ? ? -90.78  -71.00  
25 1 PRO D 301 ? ? -57.02  108.48  
26 1 HIS D 327 ? ? -110.72 -166.52 
27 1 LEU D 331 ? ? -174.41 138.85  
# 
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 -33.6467 -7.1957  -25.4939 0.8928 ? 0.2720  ? 0.1675  ? 0.5205 ? 0.0638  ? 0.6946 ? 1.8525 ? 
-0.1179 ? -1.1209 ? 4.1158 ? 2.7386  ? 3.8133 ? -0.6415 ? 0.1948  ? 0.2943  ? -0.7722 ? 0.1594  ? -0.1831 ? 0.0108  ? -0.0664 ? 
0.4806  ? 
2  'X-RAY DIFFRACTION' ? refined -21.7169 -31.1149 -23.5254 1.3470 ? 0.8652  ? 0.3319  ? 1.2343 ? 0.2462  ? 0.0462 ? 0.5661 ? 
-0.1202 ? -0.3169 ? 0.3655 ? -0.0282 ? 1.0427 ? 0.2322  ? -0.0086 ? 0.2312  ? 0.4316  ? 0.2916  ? 0.1737  ? -0.6880 ? -0.5231 ? 
-0.1479 ? 
3  'X-RAY DIFFRACTION' ? refined -25.0677 -18.9473 -17.1136 1.0775 ? 0.5611  ? 0.1873  ? 0.9547 ? 0.0890  ? 0.4774 ? 0.2600 ? 
0.3132  ? -0.2774 ? 9.4475 ? 5.3711  ? 4.0421 ? 0.0445  ? 0.1931  ? 0.2422  ? 0.4524  ? 0.6571  ? -0.2740 ? -0.3656 ? 0.1735  ? 
-0.6488 ? 
4  'X-RAY DIFFRACTION' ? refined -39.7365 -24.0054 -25.4151 0.6414 ? 0.3881  ? 0.0382  ? 0.9061 ? 0.1994  ? 0.8862 ? 7.0303 ? 
4.2662  ? 2.8484  ? 5.9460 ? 1.6936  ? 3.6183 ? 0.3065  ? -0.8424 ? -0.6735 ? 0.3331  ? -0.2438 ? 0.4185  ? -0.1877 ? -0.5007 ? 
-0.0728 ? 
5  'X-RAY DIFFRACTION' ? refined -36.6478 -21.9703 -20.6398 0.7416 ? 0.3069  ? 0.1365  ? 0.8926 ? 0.1910  ? 0.5603 ? 1.1039 ? 
-0.4747 ? 0.1294  ? 1.9664 ? -0.6369 ? 0.5557 ? 0.1614  ? 0.6191  ? -0.0778 ? 0.5112  ? -0.0854 ? 0.5732  ? 0.1415  ? 0.1330  ? 
-0.0709 ? 
6  'X-RAY DIFFRACTION' ? refined -28.5270 -14.2429 -5.1282  0.9515 ? 0.3106  ? 0.1552  ? 0.5351 ? 0.0652  ? 0.8443 ? 4.3766 ? 
-0.2714 ? 0.9008  ? 5.5279 ? 0.7394  ? 2.5171 ? 0.1343  ? 0.0061  ? 0.6811  ? 0.4054  ? -0.4677 ? 0.8995  ? -0.0578 ? 0.2127  ? 
0.3570  ? 
7  'X-RAY DIFFRACTION' ? refined -29.3930 -28.5617 -7.0940  0.4782 ? 0.1563  ? 0.1628  ? 0.6374 ? 0.2222  ? 0.5138 ? 0.1880 ? 
-0.0133 ? -0.3708 ? 7.9362 ? 2.7461  ? 1.6343 ? -0.1609 ? -0.3262 ? 0.0176  ? 0.2563  ? 0.1559  ? 0.9775  ? -0.1137 ? 0.0309  ? 
0.0211  ? 
8  'X-RAY DIFFRACTION' ? refined -22.6218 -35.7373 -4.2466  0.7453 ? 0.1810  ? 0.0772  ? 1.1890 ? 0.1003  ? 0.4540 ? 1.0710 ? 
0.9954  ? -1.1145 ? 2.2532 ? -2.1953 ? 2.1764 ? -0.2301 ? -0.5749 ? -0.0673 ? 0.3318  ? -0.1367 ? -0.1181 ? -0.3109 ? -0.0106 ? 
0.3250  ? 
9  'X-RAY DIFFRACTION' ? refined -1.5554  -4.9454  -58.3320 0.4199 ? -0.2418 ? 0.1096  ? 0.4214 ? 0.0275  ? 0.1358 ? 1.6404 ? 
-0.0693 ? 0.1605  ? 1.7028 ? -0.0519 ? 0.8432 ? 0.1863  ? 0.1657  ? -0.2165 ? -0.8014 ? -0.1090 ? 0.3023  ? -0.4478 ? 0.8023  ? 
-0.0104 ? 
10 'X-RAY DIFFRACTION' ? refined 2.9205   0.6031   -50.8280 0.4037 ? -0.2044 ? -0.0095 ? 0.4147 ? 0.0711  ? 0.2199 ? 1.0163 ? 
1.0168  ? 0.8553  ? 2.3219 ? 0.4150  ? 1.7071 ? -0.0810 ? 0.2097  ? 0.0373  ? -0.4178 ? 0.1363  ? -0.0146 ? -0.5544 ? 0.7098  ? 
-0.0656 ? 
11 'X-RAY DIFFRACTION' ? refined 2.7568   -6.0733  -43.6117 0.2342 ? -0.0390 ? 0.0232  ? 0.1873 ? 0.0279  ? 0.2018 ? 1.5169 ? 
-0.0368 ? 0.7813  ? 1.7046 ? 1.4383  ? 4.1705 ? 0.0198  ? -0.0352 ? -0.1168 ? 0.0079  ? 0.0913  ? 0.0114  ? 0.1574  ? 0.3393  ? 
-0.0959 ? 
12 'X-RAY DIFFRACTION' ? refined 21.9261  -46.4120 -81.5774 0.3592 ? 0.0312  ? 0.1515  ? 0.4325 ? 0.0987  ? 0.3066 ? 2.5679 ? 
0.4147  ? 0.6416  ? 1.5423 ? -0.4207 ? 1.3731 ? 0.0346  ? 0.7260  ? 0.1432  ? -0.1858 ? -0.0172 ? -0.1291 ? -0.1114 ? 0.1459  ? 
0.0318  ? 
13 'X-RAY DIFFRACTION' ? refined 0.9069   -60.2704 -73.6247 0.3143 ? 0.0309  ? -0.0032 ? 0.2914 ? 0.0479  ? 0.1541 ? 2.8896 ? 
0.6733  ? -1.3969 ? 1.7756 ? 0.8433  ? 4.0572 ? 0.0371  ? 0.5415  ? 0.1572  ? -0.2466 ? 0.1426  ? -0.0668 ? 0.0135  ? -0.3283 ? 
-0.1070 ? 
14 'X-RAY DIFFRACTION' ? refined 12.4823  -56.0157 -64.1254 0.2932 ? 0.0703  ? 0.0062  ? 0.2030 ? -0.0248 ? 0.2614 ? 2.6635 ? 
1.3430  ? -1.2876 ? 0.7266 ? -0.8913 ? 1.8478 ? 0.0549  ? -0.1402 ? -0.0390 ? 0.0339  ? -0.0072 ? -0.0622 ? -0.1526 ? 0.0511  ? 
-0.1018 ? 
15 'X-RAY DIFFRACTION' ? refined 4.0181   -48.4664 -81.2767 0.3032 ? 0.0607  ? 0.0463  ? 0.6428 ? 0.1993  ? 0.4679 ? 2.0760 ? 
0.4255  ? 0.1240  ? 1.9284 ? -0.7342 ? 2.4119 ? 0.0213  ? 0.6359  ? 0.2461  ? -0.0935 ? 0.4321  ? 0.7274  ? -0.0328 ? -0.9148 ? 
-0.3583 ? 
16 'X-RAY DIFFRACTION' ? refined 8.6939   -44.3027 -66.7026 0.3079 ? 0.0629  ? 0.0288  ? 0.2205 ? 0.0514  ? 0.2880 ? 2.4935 ? 
0.6146  ? -1.2660 ? 1.5920 ? -0.1325 ? 2.7252 ? 0.2079  ? 0.1392  ? 0.4156  ? 0.0954  ? -0.0012 ? 0.0915  ? -0.4943 ? -0.1569 ? 
-0.1783 ? 
17 'X-RAY DIFFRACTION' ? refined 14.6385  -20.9348 -23.3785 0.3079 ? -0.0075 ? -0.0714 ? 0.3428 ? -0.0203 ? 0.2135 ? 1.3356 ? 
-0.8012 ? -0.5990 ? 2.7467 ? 0.1537  ? 1.4863 ? 0.1490  ? 0.1889  ? -0.1193 ? -0.4051 ? -0.0540 ? -0.1558 ? 0.1190  ? 0.1811  ? 
-0.0965 ? 
18 'X-RAY DIFFRACTION' ? refined 29.7196  -14.3127 -17.9543 0.5553 ? 0.0763  ? -0.0871 ? 0.6976 ? -0.1504 ? 0.6236 ? 3.2646 ? 
0.4464  ? -1.5552 ? 6.0389 ? -0.0215 ? 6.5841 ? 0.6186  ? -0.4883 ? 0.2484  ? 0.6972  ? -0.1109 ? -1.3959 ? -1.3329 ? 0.7960  ? 
-0.5149 ? 
19 'X-RAY DIFFRACTION' ? refined 20.1984  -26.1721 -15.6647 0.1958 ? 0.0386  ? -0.0832 ? 0.2645 ? -0.0220 ? 0.2772 ? 1.5680 ? 
-0.3180 ? -0.1082 ? 2.5701 ? 0.4795  ? 1.8465 ? 0.1399  ? 0.0275  ? -0.2241 ? -0.0412 ? 0.0517  ? -0.1779 ? 0.1323  ? 0.1950  ? 
-0.1667 ? 
20 'X-RAY DIFFRACTION' ? refined -40.1015 -15.6332 -31.5875 0.6061 ? 0.4503  ? 0.0930  ? 1.3382 ? 0.2124  ? 0.8421 ? 1.2579 ? 
0.1549  ? -1.4410 ? 1.6776 ? 0.1895  ? 1.7022 ? 0.0108  ? -0.1131 ? -0.1360 ? 0.0801  ? -0.0796 ? 0.1481  ? -0.2573 ? -0.3923 ? 
0.0366  ? 
# 
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.beg_PDB_ins_code 
_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.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 74 through 98 )
;
2  'X-RAY DIFFRACTION' 2  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 99 through 208 )
;
3  'X-RAY DIFFRACTION' 3  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 209 through 232 )
;
4  'X-RAY DIFFRACTION' 4  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 233 through 311 )
;
5  'X-RAY DIFFRACTION' 5  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 312 through 343 )
;
6  'X-RAY DIFFRACTION' 6  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 344 through 365 )
;
7  'X-RAY DIFFRACTION' 7  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 366 through 380 )
;
8  'X-RAY DIFFRACTION' 8  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 381 through 407 )
;
9  'X-RAY DIFFRACTION' 9  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 46 through 133 )
;
10 'X-RAY DIFFRACTION' 10 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 134 through 271 )
;
11 'X-RAY DIFFRACTION' 11 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 272 through 407 )
;
12 'X-RAY DIFFRACTION' 12 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 48 through 98 )
;
13 'X-RAY DIFFRACTION' 13 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 99 through 155 )
;
14 'X-RAY DIFFRACTION' 14 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 156 through 232 )
;
15 'X-RAY DIFFRACTION' 15 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 233 through 270 )
;
16 'X-RAY DIFFRACTION' 16 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 271 through 407 )
;
17 'X-RAY DIFFRACTION' 17 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 46 through 232 )
;
18 'X-RAY DIFFRACTION' 18 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 233 through 256 )
;
19 'X-RAY DIFFRACTION' 19 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 257 through 407 )
;
20 'X-RAY DIFFRACTION' 20 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 45 through 73 )
;
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 694 ? 6.05 . 
2 1 O ? C HOH 677 ? 6.93 . 
3 1 O ? C HOH 678 ? 7.94 . 
# 
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 MET 1   ? A MET 1   
2   1 Y 1 A PHE 2   ? A PHE 2   
3   1 Y 1 A SER 3   ? A SER 3   
4   1 Y 1 A HIS 4   ? A HIS 4   
5   1 Y 1 A ARG 5   ? A ARG 5   
6   1 Y 1 A SER 6   ? A SER 6   
7   1 Y 1 A VAL 7   ? A VAL 7   
8   1 Y 1 A SER 8   ? A SER 8   
9   1 Y 1 A ILE 9   ? A ILE 9   
10  1 Y 1 A ALA 10  ? A ALA 10  
11  1 Y 1 A LEU 11  ? A LEU 11  
12  1 Y 1 A ARG 12  ? A ARG 12  
13  1 Y 1 A PRO 13  ? A PRO 13  
14  1 Y 1 A PRO 14  ? A PRO 14  
15  1 Y 1 A GLY 15  ? A GLY 15  
16  1 Y 1 A LEU 16  ? A LEU 16  
17  1 Y 1 A CYS 17  ? A CYS 17  
18  1 Y 1 A HIS 18  ? A HIS 18  
19  1 Y 1 A ILE 19  ? A ILE 19  
20  1 Y 1 A THR 20  ? A THR 20  
21  1 Y 1 A PHE 21  ? A PHE 21  
22  1 Y 1 A ARG 22  ? A ARG 22  
23  1 Y 1 A GLN 23  ? A GLN 23  
24  1 Y 1 A ALA 24  ? A ALA 24  
25  1 Y 1 A TYR 25  ? A TYR 25  
26  1 Y 1 A PRO 26  ? A PRO 26  
27  1 Y 1 A ILE 27  ? A ILE 27  
28  1 Y 1 A LEU 28  ? A LEU 28  
29  1 Y 1 A LEU 29  ? A LEU 29  
30  1 Y 1 A THR 30  ? A THR 30  
31  1 Y 1 A ARG 31  ? A ARG 31  
32  1 Y 1 A GLN 32  ? A GLN 32  
33  1 Y 1 A GLN 33  ? A GLN 33  
34  1 Y 1 A THR 34  ? A THR 34  
35  1 Y 1 A LYS 35  ? A LYS 35  
36  1 Y 1 A SER 36  ? A SER 36  
37  1 Y 1 A LEU 37  ? A LEU 37  
38  1 Y 1 A THR 38  ? A THR 38  
39  1 Y 1 A THR 39  ? A THR 39  
40  1 Y 1 A THR 40  ? A THR 40  
41  1 Y 1 A THR 41  ? A THR 41  
42  1 Y 1 A ALA 42  ? A ALA 42  
43  1 Y 1 A PRO 43  ? A PRO 43  
44  1 Y 1 A SER 44  ? A SER 44  
45  1 Y 1 A ASN 45  ? A ASN 45  
46  1 Y 1 A GLY 139 ? A GLY 139 
47  1 Y 1 A GLU 140 ? A GLU 140 
48  1 Y 1 A GLU 141 ? A GLU 141 
49  1 Y 1 A ILE 142 ? A ILE 142 
50  1 Y 1 A THR 143 ? A THR 143 
51  1 Y 1 A ASP 144 ? A ASP 144 
52  1 Y 1 A GLY 145 ? A GLY 145 
53  1 Y 1 A ILE 146 ? A ILE 146 
54  1 Y 1 A ALA 147 ? A ALA 147 
55  1 Y 1 A ASP 148 ? A ASP 148 
56  1 Y 1 A LYS 237 ? A LYS 237 
57  1 Y 1 A THR 238 ? A THR 238 
58  1 Y 1 A ASN 239 ? A ASN 239 
59  1 Y 1 A GLY 240 ? A GLY 240 
60  1 Y 1 A ARG 241 ? A ARG 241 
61  1 Y 1 A GLY 242 ? A GLY 242 
62  1 Y 1 A GLU 277 ? A GLU 277 
63  1 Y 1 A LYS 278 ? A LYS 278 
64  1 Y 1 A LEU 279 ? A LEU 279 
65  1 Y 1 A GLU 280 ? A GLU 280 
66  1 Y 1 A ASN 281 ? A ASN 281 
67  1 Y 1 A TRP 282 ? A TRP 282 
68  1 Y 1 A LYS 283 ? A LYS 283 
69  1 Y 1 A ASN 284 ? A ASN 284 
70  1 Y 1 A SER 285 ? A SER 285 
71  1 Y 1 A ALA 286 ? A ALA 286 
72  1 Y 1 A ALA 287 ? A ALA 287 
73  1 Y 1 A GLY 288 ? A GLY 288 
74  1 Y 1 A PHE 289 ? A PHE 289 
75  1 Y 1 A ARG 290 ? A ARG 290 
76  1 Y 1 A GLU 291 ? A GLU 291 
77  1 Y 1 A ASP 292 ? A ASP 292 
78  1 Y 1 A ASP 293 ? A ASP 293 
79  1 Y 1 A GLU 294 ? A GLU 294 
80  1 Y 1 B MET 1   ? B MET 1   
81  1 Y 1 B PHE 2   ? B PHE 2   
82  1 Y 1 B SER 3   ? B SER 3   
83  1 Y 1 B HIS 4   ? B HIS 4   
84  1 Y 1 B ARG 5   ? B ARG 5   
85  1 Y 1 B SER 6   ? B SER 6   
86  1 Y 1 B VAL 7   ? B VAL 7   
87  1 Y 1 B SER 8   ? B SER 8   
88  1 Y 1 B ILE 9   ? B ILE 9   
89  1 Y 1 B ALA 10  ? B ALA 10  
90  1 Y 1 B LEU 11  ? B LEU 11  
91  1 Y 1 B ARG 12  ? B ARG 12  
92  1 Y 1 B PRO 13  ? B PRO 13  
93  1 Y 1 B PRO 14  ? B PRO 14  
94  1 Y 1 B GLY 15  ? B GLY 15  
95  1 Y 1 B LEU 16  ? B LEU 16  
96  1 Y 1 B CYS 17  ? B CYS 17  
97  1 Y 1 B HIS 18  ? B HIS 18  
98  1 Y 1 B ILE 19  ? B ILE 19  
99  1 Y 1 B THR 20  ? B THR 20  
100 1 Y 1 B PHE 21  ? B PHE 21  
101 1 Y 1 B ARG 22  ? B ARG 22  
102 1 Y 1 B GLN 23  ? B GLN 23  
103 1 Y 1 B ALA 24  ? B ALA 24  
104 1 Y 1 B TYR 25  ? B TYR 25  
105 1 Y 1 B PRO 26  ? B PRO 26  
106 1 Y 1 B ILE 27  ? B ILE 27  
107 1 Y 1 B LEU 28  ? B LEU 28  
108 1 Y 1 B LEU 29  ? B LEU 29  
109 1 Y 1 B THR 30  ? B THR 30  
110 1 Y 1 B ARG 31  ? B ARG 31  
111 1 Y 1 B GLN 32  ? B GLN 32  
112 1 Y 1 B GLN 33  ? B GLN 33  
113 1 Y 1 B THR 34  ? B THR 34  
114 1 Y 1 B LYS 35  ? B LYS 35  
115 1 Y 1 B SER 36  ? B SER 36  
116 1 Y 1 B LEU 37  ? B LEU 37  
117 1 Y 1 B THR 38  ? B THR 38  
118 1 Y 1 B THR 39  ? B THR 39  
119 1 Y 1 B THR 40  ? B THR 40  
120 1 Y 1 B THR 41  ? B THR 41  
121 1 Y 1 B ALA 42  ? B ALA 42  
122 1 Y 1 B PRO 43  ? B PRO 43  
123 1 Y 1 B SER 44  ? B SER 44  
124 1 Y 1 B ASN 45  ? B ASN 45  
125 1 Y 1 B LEU 46  ? B LEU 46  
126 1 Y 1 B GLY 47  ? B GLY 47  
127 1 Y 1 B GLY 139 ? B GLY 139 
128 1 Y 1 B GLU 140 ? B GLU 140 
129 1 Y 1 B GLU 141 ? B GLU 141 
130 1 Y 1 B ILE 142 ? B ILE 142 
131 1 Y 1 B THR 143 ? B THR 143 
132 1 Y 1 B ASP 144 ? B ASP 144 
133 1 Y 1 B TYR 149 ? B TYR 149 
134 1 Y 1 B ARG 241 ? B ARG 241 
135 1 Y 1 B GLY 242 ? B GLY 242 
136 1 Y 1 B LYS 243 ? B LYS 243 
137 1 Y 1 B LYS 244 ? B LYS 244 
138 1 Y 1 B GLY 245 ? B GLY 245 
139 1 Y 1 B ASP 275 ? B ASP 275 
140 1 Y 1 B ASP 276 ? B ASP 276 
141 1 Y 1 B GLU 277 ? B GLU 277 
142 1 Y 1 B LYS 278 ? B LYS 278 
143 1 Y 1 B LEU 279 ? B LEU 279 
144 1 Y 1 B GLU 280 ? B GLU 280 
145 1 Y 1 B ASN 281 ? B ASN 281 
146 1 Y 1 B TRP 282 ? B TRP 282 
147 1 Y 1 B LYS 283 ? B LYS 283 
148 1 Y 1 B ASN 284 ? B ASN 284 
149 1 Y 1 B SER 285 ? B SER 285 
150 1 Y 1 B ALA 286 ? B ALA 286 
151 1 Y 1 B ALA 287 ? B ALA 287 
152 1 Y 1 B GLY 288 ? B GLY 288 
153 1 Y 1 B PHE 289 ? B PHE 289 
154 1 Y 1 B ARG 290 ? B ARG 290 
155 1 Y 1 B GLU 291 ? B GLU 291 
156 1 Y 1 B ASP 292 ? B ASP 292 
157 1 Y 1 B ASP 293 ? B ASP 293 
158 1 Y 1 C MET 1   ? C MET 1   
159 1 Y 1 C PHE 2   ? C PHE 2   
160 1 Y 1 C SER 3   ? C SER 3   
161 1 Y 1 C HIS 4   ? C HIS 4   
162 1 Y 1 C ARG 5   ? C ARG 5   
163 1 Y 1 C SER 6   ? C SER 6   
164 1 Y 1 C VAL 7   ? C VAL 7   
165 1 Y 1 C SER 8   ? C SER 8   
166 1 Y 1 C ILE 9   ? C ILE 9   
167 1 Y 1 C ALA 10  ? C ALA 10  
168 1 Y 1 C LEU 11  ? C LEU 11  
169 1 Y 1 C ARG 12  ? C ARG 12  
170 1 Y 1 C PRO 13  ? C PRO 13  
171 1 Y 1 C PRO 14  ? C PRO 14  
172 1 Y 1 C GLY 15  ? C GLY 15  
173 1 Y 1 C LEU 16  ? C LEU 16  
174 1 Y 1 C CYS 17  ? C CYS 17  
175 1 Y 1 C HIS 18  ? C HIS 18  
176 1 Y 1 C ILE 19  ? C ILE 19  
177 1 Y 1 C THR 20  ? C THR 20  
178 1 Y 1 C PHE 21  ? C PHE 21  
179 1 Y 1 C ARG 22  ? C ARG 22  
180 1 Y 1 C GLN 23  ? C GLN 23  
181 1 Y 1 C ALA 24  ? C ALA 24  
182 1 Y 1 C TYR 25  ? C TYR 25  
183 1 Y 1 C PRO 26  ? C PRO 26  
184 1 Y 1 C ILE 27  ? C ILE 27  
185 1 Y 1 C LEU 28  ? C LEU 28  
186 1 Y 1 C LEU 29  ? C LEU 29  
187 1 Y 1 C THR 30  ? C THR 30  
188 1 Y 1 C ARG 31  ? C ARG 31  
189 1 Y 1 C GLN 32  ? C GLN 32  
190 1 Y 1 C GLN 33  ? C GLN 33  
191 1 Y 1 C THR 34  ? C THR 34  
192 1 Y 1 C LYS 35  ? C LYS 35  
193 1 Y 1 C SER 36  ? C SER 36  
194 1 Y 1 C LEU 37  ? C LEU 37  
195 1 Y 1 C THR 38  ? C THR 38  
196 1 Y 1 C THR 39  ? C THR 39  
197 1 Y 1 C THR 40  ? C THR 40  
198 1 Y 1 C THR 41  ? C THR 41  
199 1 Y 1 C ALA 42  ? C ALA 42  
200 1 Y 1 C PRO 43  ? C PRO 43  
201 1 Y 1 C SER 44  ? C SER 44  
202 1 Y 1 C ASN 45  ? C ASN 45  
203 1 Y 1 C GLU 141 ? C GLU 141 
204 1 Y 1 C ILE 142 ? C ILE 142 
205 1 Y 1 C THR 143 ? C THR 143 
206 1 Y 1 C ASP 144 ? C ASP 144 
207 1 Y 1 C GLY 145 ? C GLY 145 
208 1 Y 1 C ILE 146 ? C ILE 146 
209 1 Y 1 C ALA 147 ? C ALA 147 
210 1 Y 1 C LYS 237 ? C LYS 237 
211 1 Y 1 C ASP 276 ? C ASP 276 
212 1 Y 1 C GLU 277 ? C GLU 277 
213 1 Y 1 C LYS 278 ? C LYS 278 
214 1 Y 1 C LEU 279 ? C LEU 279 
215 1 Y 1 C GLU 280 ? C GLU 280 
216 1 Y 1 C ASN 281 ? C ASN 281 
217 1 Y 1 C TRP 282 ? C TRP 282 
218 1 Y 1 C LYS 283 ? C LYS 283 
219 1 Y 1 C ASN 284 ? C ASN 284 
220 1 Y 1 C SER 285 ? C SER 285 
221 1 Y 1 C ALA 286 ? C ALA 286 
222 1 Y 1 C ALA 287 ? C ALA 287 
223 1 Y 1 C GLY 288 ? C GLY 288 
224 1 Y 1 C PHE 289 ? C PHE 289 
225 1 Y 1 C ARG 290 ? C ARG 290 
226 1 Y 1 C GLU 291 ? C GLU 291 
227 1 Y 1 C ASP 292 ? C ASP 292 
228 1 Y 1 C ASP 293 ? C ASP 293 
229 1 Y 1 C GLU 294 ? C GLU 294 
230 1 Y 1 D MET 1   ? D MET 1   
231 1 Y 1 D PHE 2   ? D PHE 2   
232 1 Y 1 D SER 3   ? D SER 3   
233 1 Y 1 D HIS 4   ? D HIS 4   
234 1 Y 1 D ARG 5   ? D ARG 5   
235 1 Y 1 D SER 6   ? D SER 6   
236 1 Y 1 D VAL 7   ? D VAL 7   
237 1 Y 1 D SER 8   ? D SER 8   
238 1 Y 1 D ILE 9   ? D ILE 9   
239 1 Y 1 D ALA 10  ? D ALA 10  
240 1 Y 1 D LEU 11  ? D LEU 11  
241 1 Y 1 D ARG 12  ? D ARG 12  
242 1 Y 1 D PRO 13  ? D PRO 13  
243 1 Y 1 D PRO 14  ? D PRO 14  
244 1 Y 1 D GLY 15  ? D GLY 15  
245 1 Y 1 D LEU 16  ? D LEU 16  
246 1 Y 1 D CYS 17  ? D CYS 17  
247 1 Y 1 D HIS 18  ? D HIS 18  
248 1 Y 1 D ILE 19  ? D ILE 19  
249 1 Y 1 D THR 20  ? D THR 20  
250 1 Y 1 D PHE 21  ? D PHE 21  
251 1 Y 1 D ARG 22  ? D ARG 22  
252 1 Y 1 D GLN 23  ? D GLN 23  
253 1 Y 1 D ALA 24  ? D ALA 24  
254 1 Y 1 D TYR 25  ? D TYR 25  
255 1 Y 1 D PRO 26  ? D PRO 26  
256 1 Y 1 D ILE 27  ? D ILE 27  
257 1 Y 1 D LEU 28  ? D LEU 28  
258 1 Y 1 D LEU 29  ? D LEU 29  
259 1 Y 1 D THR 30  ? D THR 30  
260 1 Y 1 D ARG 31  ? D ARG 31  
261 1 Y 1 D GLN 32  ? D GLN 32  
262 1 Y 1 D GLN 33  ? D GLN 33  
263 1 Y 1 D THR 34  ? D THR 34  
264 1 Y 1 D LYS 35  ? D LYS 35  
265 1 Y 1 D SER 36  ? D SER 36  
266 1 Y 1 D LEU 37  ? D LEU 37  
267 1 Y 1 D THR 38  ? D THR 38  
268 1 Y 1 D THR 39  ? D THR 39  
269 1 Y 1 D THR 40  ? D THR 40  
270 1 Y 1 D THR 41  ? D THR 41  
271 1 Y 1 D ALA 42  ? D ALA 42  
272 1 Y 1 D PRO 43  ? D PRO 43  
273 1 Y 1 D SER 44  ? D SER 44  
274 1 Y 1 D ASN 53  ? D ASN 53  
275 1 Y 1 D THR 71  ? D THR 71  
276 1 Y 1 D GLY 72  ? D GLY 72  
277 1 Y 1 D GLY 139 ? D GLY 139 
278 1 Y 1 D GLU 140 ? D GLU 140 
279 1 Y 1 D GLU 141 ? D GLU 141 
280 1 Y 1 D ILE 142 ? D ILE 142 
281 1 Y 1 D THR 143 ? D THR 143 
282 1 Y 1 D ASP 144 ? D ASP 144 
283 1 Y 1 D GLY 145 ? D GLY 145 
284 1 Y 1 D ILE 146 ? D ILE 146 
285 1 Y 1 D ALA 147 ? D ALA 147 
286 1 Y 1 D ASP 148 ? D ASP 148 
287 1 Y 1 D TYR 149 ? D TYR 149 
288 1 Y 1 D SER 150 ? D SER 150 
289 1 Y 1 D GLY 174 ? D GLY 174 
290 1 Y 1 D THR 238 ? D THR 238 
291 1 Y 1 D ASN 239 ? D ASN 239 
292 1 Y 1 D GLY 240 ? D GLY 240 
293 1 Y 1 D ARG 241 ? D ARG 241 
294 1 Y 1 D GLY 242 ? D GLY 242 
295 1 Y 1 D LYS 243 ? D LYS 243 
296 1 Y 1 D LYS 244 ? D LYS 244 
297 1 Y 1 D ALA 261 ? D ALA 261 
298 1 Y 1 D LEU 268 ? D LEU 268 
299 1 Y 1 D ILE 270 ? D ILE 270 
300 1 Y 1 D ASP 275 ? D ASP 275 
301 1 Y 1 D ASP 276 ? D ASP 276 
302 1 Y 1 D GLU 277 ? D GLU 277 
303 1 Y 1 D LYS 278 ? D LYS 278 
304 1 Y 1 D LEU 279 ? D LEU 279 
305 1 Y 1 D GLU 280 ? D GLU 280 
306 1 Y 1 D ASN 281 ? D ASN 281 
307 1 Y 1 D TRP 282 ? D TRP 282 
308 1 Y 1 D LYS 283 ? D LYS 283 
309 1 Y 1 D ASN 284 ? D ASN 284 
310 1 Y 1 D SER 285 ? D SER 285 
311 1 Y 1 D ALA 286 ? D ALA 286 
312 1 Y 1 D ALA 287 ? D ALA 287 
313 1 Y 1 D GLY 288 ? D GLY 288 
314 1 Y 1 D PHE 289 ? D PHE 289 
315 1 Y 1 D ARG 290 ? D ARG 290 
316 1 Y 1 D GLU 291 ? D GLU 291 
317 1 Y 1 D ASP 292 ? D ASP 292 
318 1 Y 1 D ASP 293 ? D ASP 293 
319 1 Y 1 D GLU 294 ? D GLU 294 
320 1 Y 1 D TYR 298 ? D TYR 298 
321 1 Y 1 D VAL 299 ? D VAL 299 
322 1 Y 1 D PHE 306 ? D PHE 306 
323 1 Y 1 D THR 307 ? D THR 307 
324 1 Y 1 D VAL 308 ? D VAL 308 
325 1 Y 1 D ASP 359 ? D ASP 359 
326 1 Y 1 D GLY 360 ? D GLY 360 
# 
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 
AKG C1   C  N N 1   
AKG O1   O  N N 2   
AKG O2   O  N N 3   
AKG C2   C  N N 4   
AKG O5   O  N N 5   
AKG C3   C  N N 6   
AKG C4   C  N N 7   
AKG C5   C  N N 8   
AKG O3   O  N N 9   
AKG O4   O  N N 10  
AKG HO2  H  N N 11  
AKG H31  H  N N 12  
AKG H32  H  N N 13  
AKG H41  H  N N 14  
AKG H42  H  N N 15  
AKG HO4  H  N N 16  
ALA N    N  N N 17  
ALA CA   C  N S 18  
ALA C    C  N N 19  
ALA O    O  N N 20  
ALA CB   C  N N 21  
ALA OXT  O  N N 22  
ALA H    H  N N 23  
ALA H2   H  N N 24  
ALA HA   H  N N 25  
ALA HB1  H  N N 26  
ALA HB2  H  N N 27  
ALA HB3  H  N N 28  
ALA HXT  H  N N 29  
ARG N    N  N N 30  
ARG CA   C  N S 31  
ARG C    C  N N 32  
ARG O    O  N N 33  
ARG CB   C  N N 34  
ARG CG   C  N N 35  
ARG CD   C  N N 36  
ARG NE   N  N N 37  
ARG CZ   C  N N 38  
ARG NH1  N  N N 39  
ARG NH2  N  N N 40  
ARG OXT  O  N N 41  
ARG H    H  N N 42  
ARG H2   H  N N 43  
ARG HA   H  N N 44  
ARG HB2  H  N N 45  
ARG HB3  H  N N 46  
ARG HG2  H  N N 47  
ARG HG3  H  N N 48  
ARG HD2  H  N N 49  
ARG HD3  H  N N 50  
ARG HE   H  N N 51  
ARG HH11 H  N N 52  
ARG HH12 H  N N 53  
ARG HH21 H  N N 54  
ARG HH22 H  N N 55  
ARG HXT  H  N N 56  
ASN N    N  N N 57  
ASN CA   C  N S 58  
ASN C    C  N N 59  
ASN O    O  N N 60  
ASN CB   C  N N 61  
ASN CG   C  N N 62  
ASN OD1  O  N N 63  
ASN ND2  N  N N 64  
ASN OXT  O  N N 65  
ASN H    H  N N 66  
ASN H2   H  N N 67  
ASN HA   H  N N 68  
ASN HB2  H  N N 69  
ASN HB3  H  N N 70  
ASN HD21 H  N N 71  
ASN HD22 H  N N 72  
ASN HXT  H  N N 73  
ASP N    N  N N 74  
ASP CA   C  N S 75  
ASP C    C  N N 76  
ASP O    O  N N 77  
ASP CB   C  N N 78  
ASP CG   C  N N 79  
ASP OD1  O  N N 80  
ASP OD2  O  N N 81  
ASP OXT  O  N N 82  
ASP H    H  N N 83  
ASP H2   H  N N 84  
ASP HA   H  N N 85  
ASP HB2  H  N N 86  
ASP HB3  H  N N 87  
ASP HD2  H  N N 88  
ASP HXT  H  N N 89  
CL  CL   CL N N 90  
CYS N    N  N N 91  
CYS CA   C  N R 92  
CYS C    C  N N 93  
CYS O    O  N N 94  
CYS CB   C  N N 95  
CYS SG   S  N N 96  
CYS OXT  O  N N 97  
CYS H    H  N N 98  
CYS H2   H  N N 99  
CYS HA   H  N N 100 
CYS HB2  H  N N 101 
CYS HB3  H  N N 102 
CYS HG   H  N N 103 
CYS HXT  H  N N 104 
EDO C1   C  N N 105 
EDO O1   O  N N 106 
EDO C2   C  N N 107 
EDO O2   O  N N 108 
EDO H11  H  N N 109 
EDO H12  H  N N 110 
EDO HO1  H  N N 111 
EDO H21  H  N N 112 
EDO H22  H  N N 113 
EDO HO2  H  N N 114 
GLN N    N  N N 115 
GLN CA   C  N S 116 
GLN C    C  N N 117 
GLN O    O  N N 118 
GLN CB   C  N N 119 
GLN CG   C  N N 120 
GLN CD   C  N N 121 
GLN OE1  O  N N 122 
GLN NE2  N  N N 123 
GLN OXT  O  N N 124 
GLN H    H  N N 125 
GLN H2   H  N N 126 
GLN HA   H  N N 127 
GLN HB2  H  N N 128 
GLN HB3  H  N N 129 
GLN HG2  H  N N 130 
GLN HG3  H  N N 131 
GLN HE21 H  N N 132 
GLN HE22 H  N N 133 
GLN HXT  H  N N 134 
GLU N    N  N N 135 
GLU CA   C  N S 136 
GLU C    C  N N 137 
GLU O    O  N N 138 
GLU CB   C  N N 139 
GLU CG   C  N N 140 
GLU CD   C  N N 141 
GLU OE1  O  N N 142 
GLU OE2  O  N N 143 
GLU OXT  O  N N 144 
GLU H    H  N N 145 
GLU H2   H  N N 146 
GLU HA   H  N N 147 
GLU HB2  H  N N 148 
GLU HB3  H  N N 149 
GLU HG2  H  N N 150 
GLU HG3  H  N N 151 
GLU HE2  H  N N 152 
GLU HXT  H  N N 153 
GLY N    N  N N 154 
GLY CA   C  N N 155 
GLY C    C  N N 156 
GLY O    O  N N 157 
GLY OXT  O  N N 158 
GLY H    H  N N 159 
GLY H2   H  N N 160 
GLY HA2  H  N N 161 
GLY HA3  H  N N 162 
GLY HXT  H  N N 163 
HIS N    N  N N 164 
HIS CA   C  N S 165 
HIS C    C  N N 166 
HIS O    O  N N 167 
HIS CB   C  N N 168 
HIS CG   C  Y N 169 
HIS ND1  N  Y N 170 
HIS CD2  C  Y N 171 
HIS CE1  C  Y N 172 
HIS NE2  N  Y N 173 
HIS OXT  O  N N 174 
HIS H    H  N N 175 
HIS H2   H  N N 176 
HIS HA   H  N N 177 
HIS HB2  H  N N 178 
HIS HB3  H  N N 179 
HIS HD1  H  N N 180 
HIS HD2  H  N N 181 
HIS HE1  H  N N 182 
HIS HE2  H  N N 183 
HIS HXT  H  N N 184 
HOH O    O  N N 185 
HOH H1   H  N N 186 
HOH H2   H  N N 187 
ILE N    N  N N 188 
ILE CA   C  N S 189 
ILE C    C  N N 190 
ILE O    O  N N 191 
ILE CB   C  N S 192 
ILE CG1  C  N N 193 
ILE CG2  C  N N 194 
ILE CD1  C  N N 195 
ILE OXT  O  N N 196 
ILE H    H  N N 197 
ILE H2   H  N N 198 
ILE HA   H  N N 199 
ILE HB   H  N N 200 
ILE HG12 H  N N 201 
ILE HG13 H  N N 202 
ILE HG21 H  N N 203 
ILE HG22 H  N N 204 
ILE HG23 H  N N 205 
ILE HD11 H  N N 206 
ILE HD12 H  N N 207 
ILE HD13 H  N N 208 
ILE HXT  H  N N 209 
LEU N    N  N N 210 
LEU CA   C  N S 211 
LEU C    C  N N 212 
LEU O    O  N N 213 
LEU CB   C  N N 214 
LEU CG   C  N N 215 
LEU CD1  C  N N 216 
LEU CD2  C  N N 217 
LEU OXT  O  N N 218 
LEU H    H  N N 219 
LEU H2   H  N N 220 
LEU HA   H  N N 221 
LEU HB2  H  N N 222 
LEU HB3  H  N N 223 
LEU HG   H  N N 224 
LEU HD11 H  N N 225 
LEU HD12 H  N N 226 
LEU HD13 H  N N 227 
LEU HD21 H  N N 228 
LEU HD22 H  N N 229 
LEU HD23 H  N N 230 
LEU HXT  H  N N 231 
LYS N    N  N N 232 
LYS CA   C  N S 233 
LYS C    C  N N 234 
LYS O    O  N N 235 
LYS CB   C  N N 236 
LYS CG   C  N N 237 
LYS CD   C  N N 238 
LYS CE   C  N N 239 
LYS NZ   N  N N 240 
LYS OXT  O  N N 241 
LYS H    H  N N 242 
LYS H2   H  N N 243 
LYS HA   H  N N 244 
LYS HB2  H  N N 245 
LYS HB3  H  N N 246 
LYS HG2  H  N N 247 
LYS HG3  H  N N 248 
LYS HD2  H  N N 249 
LYS HD3  H  N N 250 
LYS HE2  H  N N 251 
LYS HE3  H  N N 252 
LYS HZ1  H  N N 253 
LYS HZ2  H  N N 254 
LYS HZ3  H  N N 255 
LYS HXT  H  N N 256 
MET N    N  N N 257 
MET CA   C  N S 258 
MET C    C  N N 259 
MET O    O  N N 260 
MET CB   C  N N 261 
MET CG   C  N N 262 
MET SD   S  N N 263 
MET CE   C  N N 264 
MET OXT  O  N N 265 
MET H    H  N N 266 
MET H2   H  N N 267 
MET HA   H  N N 268 
MET HB2  H  N N 269 
MET HB3  H  N N 270 
MET HG2  H  N N 271 
MET HG3  H  N N 272 
MET HE1  H  N N 273 
MET HE2  H  N N 274 
MET HE3  H  N N 275 
MET HXT  H  N N 276 
MN  MN   MN N N 277 
PHE N    N  N N 278 
PHE CA   C  N S 279 
PHE C    C  N N 280 
PHE O    O  N N 281 
PHE CB   C  N N 282 
PHE CG   C  Y N 283 
PHE CD1  C  Y N 284 
PHE CD2  C  Y N 285 
PHE CE1  C  Y N 286 
PHE CE2  C  Y N 287 
PHE CZ   C  Y N 288 
PHE OXT  O  N N 289 
PHE H    H  N N 290 
PHE H2   H  N N 291 
PHE HA   H  N N 292 
PHE HB2  H  N N 293 
PHE HB3  H  N N 294 
PHE HD1  H  N N 295 
PHE HD2  H  N N 296 
PHE HE1  H  N N 297 
PHE HE2  H  N N 298 
PHE HZ   H  N N 299 
PHE HXT  H  N N 300 
PRO N    N  N N 301 
PRO CA   C  N S 302 
PRO C    C  N N 303 
PRO O    O  N N 304 
PRO CB   C  N N 305 
PRO CG   C  N N 306 
PRO CD   C  N N 307 
PRO OXT  O  N N 308 
PRO H    H  N N 309 
PRO HA   H  N N 310 
PRO HB2  H  N N 311 
PRO HB3  H  N N 312 
PRO HG2  H  N N 313 
PRO HG3  H  N N 314 
PRO HD2  H  N N 315 
PRO HD3  H  N N 316 
PRO HXT  H  N N 317 
SER N    N  N N 318 
SER CA   C  N S 319 
SER C    C  N N 320 
SER O    O  N N 321 
SER CB   C  N N 322 
SER OG   O  N N 323 
SER OXT  O  N N 324 
SER H    H  N N 325 
SER H2   H  N N 326 
SER HA   H  N N 327 
SER HB2  H  N N 328 
SER HB3  H  N N 329 
SER HG   H  N N 330 
SER HXT  H  N N 331 
THR N    N  N N 332 
THR CA   C  N S 333 
THR C    C  N N 334 
THR O    O  N N 335 
THR CB   C  N R 336 
THR OG1  O  N N 337 
THR CG2  C  N N 338 
THR OXT  O  N N 339 
THR H    H  N N 340 
THR H2   H  N N 341 
THR HA   H  N N 342 
THR HB   H  N N 343 
THR HG1  H  N N 344 
THR HG21 H  N N 345 
THR HG22 H  N N 346 
THR HG23 H  N N 347 
THR HXT  H  N N 348 
TRP N    N  N N 349 
TRP CA   C  N S 350 
TRP C    C  N N 351 
TRP O    O  N N 352 
TRP CB   C  N N 353 
TRP CG   C  Y N 354 
TRP CD1  C  Y N 355 
TRP CD2  C  Y N 356 
TRP NE1  N  Y N 357 
TRP CE2  C  Y N 358 
TRP CE3  C  Y N 359 
TRP CZ2  C  Y N 360 
TRP CZ3  C  Y N 361 
TRP CH2  C  Y N 362 
TRP OXT  O  N N 363 
TRP H    H  N N 364 
TRP H2   H  N N 365 
TRP HA   H  N N 366 
TRP HB2  H  N N 367 
TRP HB3  H  N N 368 
TRP HD1  H  N N 369 
TRP HE1  H  N N 370 
TRP HE3  H  N N 371 
TRP HZ2  H  N N 372 
TRP HZ3  H  N N 373 
TRP HH2  H  N N 374 
TRP HXT  H  N N 375 
TYR N    N  N N 376 
TYR CA   C  N S 377 
TYR C    C  N N 378 
TYR O    O  N N 379 
TYR CB   C  N N 380 
TYR CG   C  Y N 381 
TYR CD1  C  Y N 382 
TYR CD2  C  Y N 383 
TYR CE1  C  Y N 384 
TYR CE2  C  Y N 385 
TYR CZ   C  Y N 386 
TYR OH   O  N N 387 
TYR OXT  O  N N 388 
TYR H    H  N N 389 
TYR H2   H  N N 390 
TYR HA   H  N N 391 
TYR HB2  H  N N 392 
TYR HB3  H  N N 393 
TYR HD1  H  N N 394 
TYR HD2  H  N N 395 
TYR HE1  H  N N 396 
TYR HE2  H  N N 397 
TYR HH   H  N N 398 
TYR HXT  H  N N 399 
VAL N    N  N N 400 
VAL CA   C  N S 401 
VAL C    C  N N 402 
VAL O    O  N N 403 
VAL CB   C  N N 404 
VAL CG1  C  N N 405 
VAL CG2  C  N N 406 
VAL OXT  O  N N 407 
VAL H    H  N N 408 
VAL H2   H  N N 409 
VAL HA   H  N N 410 
VAL HB   H  N N 411 
VAL HG11 H  N N 412 
VAL HG12 H  N N 413 
VAL HG13 H  N N 414 
VAL HG21 H  N N 415 
VAL HG22 H  N N 416 
VAL HG23 H  N N 417 
VAL HXT  H  N N 418 
# 
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 
AKG C1  O1   doub N N 1   
AKG C1  O2   sing N N 2   
AKG C1  C2   sing N N 3   
AKG O2  HO2  sing N N 4   
AKG C2  O5   doub N N 5   
AKG C2  C3   sing N N 6   
AKG C3  C4   sing N N 7   
AKG C3  H31  sing N N 8   
AKG C3  H32  sing N N 9   
AKG C4  C5   sing N N 10  
AKG C4  H41  sing N N 11  
AKG C4  H42  sing N N 12  
AKG C5  O3   doub N N 13  
AKG C5  O4   sing N N 14  
AKG O4  HO4  sing N N 15  
ALA N   CA   sing N N 16  
ALA N   H    sing N N 17  
ALA N   H2   sing N N 18  
ALA CA  C    sing N N 19  
ALA CA  CB   sing N N 20  
ALA CA  HA   sing N N 21  
ALA C   O    doub N N 22  
ALA C   OXT  sing N N 23  
ALA CB  HB1  sing N N 24  
ALA CB  HB2  sing N N 25  
ALA CB  HB3  sing N N 26  
ALA OXT HXT  sing N N 27  
ARG N   CA   sing N N 28  
ARG N   H    sing N N 29  
ARG N   H2   sing N N 30  
ARG CA  C    sing N N 31  
ARG CA  CB   sing N N 32  
ARG CA  HA   sing N N 33  
ARG C   O    doub N N 34  
ARG C   OXT  sing N N 35  
ARG CB  CG   sing N N 36  
ARG CB  HB2  sing N N 37  
ARG CB  HB3  sing N N 38  
ARG CG  CD   sing N N 39  
ARG CG  HG2  sing N N 40  
ARG CG  HG3  sing N N 41  
ARG CD  NE   sing N N 42  
ARG CD  HD2  sing N N 43  
ARG CD  HD3  sing N N 44  
ARG NE  CZ   sing N N 45  
ARG NE  HE   sing N N 46  
ARG CZ  NH1  sing N N 47  
ARG CZ  NH2  doub N N 48  
ARG NH1 HH11 sing N N 49  
ARG NH1 HH12 sing N N 50  
ARG NH2 HH21 sing N N 51  
ARG NH2 HH22 sing N N 52  
ARG OXT HXT  sing N N 53  
ASN N   CA   sing N N 54  
ASN N   H    sing N N 55  
ASN N   H2   sing N N 56  
ASN CA  C    sing N N 57  
ASN CA  CB   sing N N 58  
ASN CA  HA   sing N N 59  
ASN C   O    doub N N 60  
ASN C   OXT  sing N N 61  
ASN CB  CG   sing N N 62  
ASN CB  HB2  sing N N 63  
ASN CB  HB3  sing N N 64  
ASN CG  OD1  doub N N 65  
ASN CG  ND2  sing N N 66  
ASN ND2 HD21 sing N N 67  
ASN ND2 HD22 sing N N 68  
ASN OXT HXT  sing N N 69  
ASP N   CA   sing N N 70  
ASP N   H    sing N N 71  
ASP N   H2   sing N N 72  
ASP CA  C    sing N N 73  
ASP CA  CB   sing N N 74  
ASP CA  HA   sing N N 75  
ASP C   O    doub N N 76  
ASP C   OXT  sing N N 77  
ASP CB  CG   sing N N 78  
ASP CB  HB2  sing N N 79  
ASP CB  HB3  sing N N 80  
ASP CG  OD1  doub N N 81  
ASP CG  OD2  sing N N 82  
ASP OD2 HD2  sing N N 83  
ASP OXT HXT  sing N N 84  
CYS N   CA   sing N N 85  
CYS N   H    sing N N 86  
CYS N   H2   sing N N 87  
CYS CA  C    sing N N 88  
CYS CA  CB   sing N N 89  
CYS CA  HA   sing N N 90  
CYS C   O    doub N N 91  
CYS C   OXT  sing N N 92  
CYS CB  SG   sing N N 93  
CYS CB  HB2  sing N N 94  
CYS CB  HB3  sing N N 95  
CYS SG  HG   sing N N 96  
CYS OXT HXT  sing N N 97  
EDO C1  O1   sing N N 98  
EDO C1  C2   sing N N 99  
EDO C1  H11  sing N N 100 
EDO C1  H12  sing N N 101 
EDO O1  HO1  sing N N 102 
EDO C2  O2   sing N N 103 
EDO C2  H21  sing N N 104 
EDO C2  H22  sing N N 105 
EDO O2  HO2  sing N N 106 
GLN N   CA   sing N N 107 
GLN N   H    sing N N 108 
GLN N   H2   sing N N 109 
GLN CA  C    sing N N 110 
GLN CA  CB   sing N N 111 
GLN CA  HA   sing N N 112 
GLN C   O    doub N N 113 
GLN C   OXT  sing N N 114 
GLN CB  CG   sing N N 115 
GLN CB  HB2  sing N N 116 
GLN CB  HB3  sing N N 117 
GLN CG  CD   sing N N 118 
GLN CG  HG2  sing N N 119 
GLN CG  HG3  sing N N 120 
GLN CD  OE1  doub N N 121 
GLN CD  NE2  sing N N 122 
GLN NE2 HE21 sing N N 123 
GLN NE2 HE22 sing N N 124 
GLN OXT HXT  sing N N 125 
GLU N   CA   sing N N 126 
GLU N   H    sing N N 127 
GLU N   H2   sing N N 128 
GLU CA  C    sing N N 129 
GLU CA  CB   sing N N 130 
GLU CA  HA   sing N N 131 
GLU C   O    doub N N 132 
GLU C   OXT  sing N N 133 
GLU CB  CG   sing N N 134 
GLU CB  HB2  sing N N 135 
GLU CB  HB3  sing N N 136 
GLU CG  CD   sing N N 137 
GLU CG  HG2  sing N N 138 
GLU CG  HG3  sing N N 139 
GLU CD  OE1  doub N N 140 
GLU CD  OE2  sing N N 141 
GLU OE2 HE2  sing N N 142 
GLU OXT HXT  sing N N 143 
GLY N   CA   sing N N 144 
GLY N   H    sing N N 145 
GLY N   H2   sing N N 146 
GLY CA  C    sing N N 147 
GLY CA  HA2  sing N N 148 
GLY CA  HA3  sing N N 149 
GLY C   O    doub N N 150 
GLY C   OXT  sing N N 151 
GLY OXT HXT  sing N N 152 
HIS N   CA   sing N N 153 
HIS N   H    sing N N 154 
HIS N   H2   sing N N 155 
HIS CA  C    sing N N 156 
HIS CA  CB   sing N N 157 
HIS CA  HA   sing N N 158 
HIS C   O    doub N N 159 
HIS C   OXT  sing N N 160 
HIS CB  CG   sing N N 161 
HIS CB  HB2  sing N N 162 
HIS CB  HB3  sing N N 163 
HIS CG  ND1  sing Y N 164 
HIS CG  CD2  doub Y N 165 
HIS ND1 CE1  doub Y N 166 
HIS ND1 HD1  sing N N 167 
HIS CD2 NE2  sing Y N 168 
HIS CD2 HD2  sing N N 169 
HIS CE1 NE2  sing Y N 170 
HIS CE1 HE1  sing N N 171 
HIS NE2 HE2  sing N N 172 
HIS OXT HXT  sing N N 173 
HOH O   H1   sing N N 174 
HOH O   H2   sing N N 175 
ILE N   CA   sing N N 176 
ILE N   H    sing N N 177 
ILE N   H2   sing N N 178 
ILE CA  C    sing N N 179 
ILE CA  CB   sing N N 180 
ILE CA  HA   sing N N 181 
ILE C   O    doub N N 182 
ILE C   OXT  sing N N 183 
ILE CB  CG1  sing N N 184 
ILE CB  CG2  sing N N 185 
ILE CB  HB   sing N N 186 
ILE CG1 CD1  sing N N 187 
ILE CG1 HG12 sing N N 188 
ILE CG1 HG13 sing N N 189 
ILE CG2 HG21 sing N N 190 
ILE CG2 HG22 sing N N 191 
ILE CG2 HG23 sing N N 192 
ILE CD1 HD11 sing N N 193 
ILE CD1 HD12 sing N N 194 
ILE CD1 HD13 sing N N 195 
ILE OXT HXT  sing N N 196 
LEU N   CA   sing N N 197 
LEU N   H    sing N N 198 
LEU N   H2   sing N N 199 
LEU CA  C    sing N N 200 
LEU CA  CB   sing N N 201 
LEU CA  HA   sing N N 202 
LEU C   O    doub N N 203 
LEU C   OXT  sing N N 204 
LEU CB  CG   sing N N 205 
LEU CB  HB2  sing N N 206 
LEU CB  HB3  sing N N 207 
LEU CG  CD1  sing N N 208 
LEU CG  CD2  sing N N 209 
LEU CG  HG   sing N N 210 
LEU CD1 HD11 sing N N 211 
LEU CD1 HD12 sing N N 212 
LEU CD1 HD13 sing N N 213 
LEU CD2 HD21 sing N N 214 
LEU CD2 HD22 sing N N 215 
LEU CD2 HD23 sing N N 216 
LEU OXT HXT  sing N N 217 
LYS N   CA   sing N N 218 
LYS N   H    sing N N 219 
LYS N   H2   sing N N 220 
LYS CA  C    sing N N 221 
LYS CA  CB   sing N N 222 
LYS CA  HA   sing N N 223 
LYS C   O    doub N N 224 
LYS C   OXT  sing N N 225 
LYS CB  CG   sing N N 226 
LYS CB  HB2  sing N N 227 
LYS CB  HB3  sing N N 228 
LYS CG  CD   sing N N 229 
LYS CG  HG2  sing N N 230 
LYS CG  HG3  sing N N 231 
LYS CD  CE   sing N N 232 
LYS CD  HD2  sing N N 233 
LYS CD  HD3  sing N N 234 
LYS CE  NZ   sing N N 235 
LYS CE  HE2  sing N N 236 
LYS CE  HE3  sing N N 237 
LYS NZ  HZ1  sing N N 238 
LYS NZ  HZ2  sing N N 239 
LYS NZ  HZ3  sing N N 240 
LYS OXT HXT  sing N N 241 
MET N   CA   sing N N 242 
MET N   H    sing N N 243 
MET N   H2   sing N N 244 
MET CA  C    sing N N 245 
MET CA  CB   sing N N 246 
MET CA  HA   sing N N 247 
MET C   O    doub N N 248 
MET C   OXT  sing N N 249 
MET CB  CG   sing N N 250 
MET CB  HB2  sing N N 251 
MET CB  HB3  sing N N 252 
MET CG  SD   sing N N 253 
MET CG  HG2  sing N N 254 
MET CG  HG3  sing N N 255 
MET SD  CE   sing N N 256 
MET CE  HE1  sing N N 257 
MET CE  HE2  sing N N 258 
MET CE  HE3  sing N N 259 
MET OXT HXT  sing N N 260 
PHE N   CA   sing N N 261 
PHE N   H    sing N N 262 
PHE N   H2   sing N N 263 
PHE CA  C    sing N N 264 
PHE CA  CB   sing N N 265 
PHE CA  HA   sing N N 266 
PHE C   O    doub N N 267 
PHE C   OXT  sing N N 268 
PHE CB  CG   sing N N 269 
PHE CB  HB2  sing N N 270 
PHE CB  HB3  sing N N 271 
PHE CG  CD1  doub Y N 272 
PHE CG  CD2  sing Y N 273 
PHE CD1 CE1  sing Y N 274 
PHE CD1 HD1  sing N N 275 
PHE CD2 CE2  doub Y N 276 
PHE CD2 HD2  sing N N 277 
PHE CE1 CZ   doub Y N 278 
PHE CE1 HE1  sing N N 279 
PHE CE2 CZ   sing Y N 280 
PHE CE2 HE2  sing N N 281 
PHE CZ  HZ   sing N N 282 
PHE OXT HXT  sing N N 283 
PRO N   CA   sing N N 284 
PRO N   CD   sing N N 285 
PRO N   H    sing N N 286 
PRO CA  C    sing N N 287 
PRO CA  CB   sing N N 288 
PRO CA  HA   sing N N 289 
PRO C   O    doub N N 290 
PRO C   OXT  sing N N 291 
PRO CB  CG   sing N N 292 
PRO CB  HB2  sing N N 293 
PRO CB  HB3  sing N N 294 
PRO CG  CD   sing N N 295 
PRO CG  HG2  sing N N 296 
PRO CG  HG3  sing N N 297 
PRO CD  HD2  sing N N 298 
PRO CD  HD3  sing N N 299 
PRO OXT HXT  sing N N 300 
SER N   CA   sing N N 301 
SER N   H    sing N N 302 
SER N   H2   sing N N 303 
SER CA  C    sing N N 304 
SER CA  CB   sing N N 305 
SER CA  HA   sing N N 306 
SER C   O    doub N N 307 
SER C   OXT  sing N N 308 
SER CB  OG   sing N N 309 
SER CB  HB2  sing N N 310 
SER CB  HB3  sing N N 311 
SER OG  HG   sing N N 312 
SER OXT HXT  sing N N 313 
THR N   CA   sing N N 314 
THR N   H    sing N N 315 
THR N   H2   sing N N 316 
THR CA  C    sing N N 317 
THR CA  CB   sing N N 318 
THR CA  HA   sing N N 319 
THR C   O    doub N N 320 
THR C   OXT  sing N N 321 
THR CB  OG1  sing N N 322 
THR CB  CG2  sing N N 323 
THR CB  HB   sing N N 324 
THR OG1 HG1  sing N N 325 
THR CG2 HG21 sing N N 326 
THR CG2 HG22 sing N N 327 
THR CG2 HG23 sing N N 328 
THR OXT HXT  sing N N 329 
TRP N   CA   sing N N 330 
TRP N   H    sing N N 331 
TRP N   H2   sing N N 332 
TRP CA  C    sing N N 333 
TRP CA  CB   sing N N 334 
TRP CA  HA   sing N N 335 
TRP C   O    doub N N 336 
TRP C   OXT  sing N N 337 
TRP CB  CG   sing N N 338 
TRP CB  HB2  sing N N 339 
TRP CB  HB3  sing N N 340 
TRP CG  CD1  doub Y N 341 
TRP CG  CD2  sing Y N 342 
TRP CD1 NE1  sing Y N 343 
TRP CD1 HD1  sing N N 344 
TRP CD2 CE2  doub Y N 345 
TRP CD2 CE3  sing Y N 346 
TRP NE1 CE2  sing Y N 347 
TRP NE1 HE1  sing N N 348 
TRP CE2 CZ2  sing Y N 349 
TRP CE3 CZ3  doub Y N 350 
TRP CE3 HE3  sing N N 351 
TRP CZ2 CH2  doub Y N 352 
TRP CZ2 HZ2  sing N N 353 
TRP CZ3 CH2  sing Y N 354 
TRP CZ3 HZ3  sing N N 355 
TRP CH2 HH2  sing N N 356 
TRP OXT HXT  sing N N 357 
TYR N   CA   sing N N 358 
TYR N   H    sing N N 359 
TYR N   H2   sing N N 360 
TYR CA  C    sing N N 361 
TYR CA  CB   sing N N 362 
TYR CA  HA   sing N N 363 
TYR C   O    doub N N 364 
TYR C   OXT  sing N N 365 
TYR CB  CG   sing N N 366 
TYR CB  HB2  sing N N 367 
TYR CB  HB3  sing N N 368 
TYR CG  CD1  doub Y N 369 
TYR CG  CD2  sing Y N 370 
TYR CD1 CE1  sing Y N 371 
TYR CD1 HD1  sing N N 372 
TYR CD2 CE2  doub Y N 373 
TYR CD2 HD2  sing N N 374 
TYR CE1 CZ   doub Y N 375 
TYR CE1 HE1  sing N N 376 
TYR CE2 CZ   sing Y N 377 
TYR CE2 HE2  sing N N 378 
TYR CZ  OH   sing N N 379 
TYR OH  HH   sing N N 380 
TYR OXT HXT  sing N N 381 
VAL N   CA   sing N N 382 
VAL N   H    sing N N 383 
VAL N   H2   sing N N 384 
VAL CA  C    sing N N 385 
VAL CA  CB   sing N N 386 
VAL CA  HA   sing N N 387 
VAL C   O    doub N N 388 
VAL C   OXT  sing N N 389 
VAL CB  CG1  sing N N 390 
VAL CB  CG2  sing N N 391 
VAL CB  HB   sing N N 392 
VAL CG1 HG11 sing N N 393 
VAL CG1 HG12 sing N N 394 
VAL CG1 HG13 sing N N 395 
VAL CG2 HG21 sing N N 396 
VAL CG2 HG22 sing N N 397 
VAL CG2 HG23 sing N N 398 
VAL OXT HXT  sing N N 399 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Science Foundation (NSF, United States)' 'United States' 1904295 1 
'National Science Foundation (NSF, United States)' 'United States' 2203472 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9EIS 
_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.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.009601 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_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]   0.008518 
_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]   0.007105 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
CL 
MN 
N  
O  
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   . LEU A 1 46  ? -2.994  -20.774 -74.502 1.00 69.07  ?  46  LEU A N   1 
ATOM   2     C  CA  . LEU A 1 46  ? -2.351  -20.799 -73.168 1.00 70.67  ?  46  LEU A CA  1 
ATOM   3     C  C   . LEU A 1 46  ? -1.458  -19.572 -73.040 1.00 74.43  ?  46  LEU A C   1 
ATOM   4     O  O   . LEU A 1 46  ? -1.935  -18.545 -72.547 1.00 75.81  ?  46  LEU A O   1 
ATOM   5     C  CB  . LEU A 1 46  ? -1.543  -22.083 -72.966 1.00 65.17  ?  46  LEU A CB  1 
ATOM   6     N  N   . GLY A 1 47  ? -0.209  -19.693 -73.478 1.00 90.98  ?  47  GLY A N   1 
ATOM   7     C  CA  . GLY A 1 47  ? 0.719   -18.550 -73.451 1.00 94.08  ?  47  GLY A CA  1 
ATOM   8     C  C   . GLY A 1 47  ? 2.085   -18.956 -72.950 1.00 89.21  ?  47  GLY A C   1 
ATOM   9     O  O   . GLY A 1 47  ? 3.065   -18.544 -73.585 1.00 88.88  ?  47  GLY A O   1 
ATOM   10    N  N   . SER A 1 48  ? 2.143   -19.728 -71.861 1.00 79.93  ?  48  SER A N   1 
ATOM   11    C  CA  . SER A 1 48  ? 3.434   -20.108 -71.238 1.00 71.74  ?  48  SER A CA  1 
ATOM   12    C  C   . SER A 1 48  ? 4.298   -18.870 -71.059 1.00 64.73  ?  48  SER A C   1 
ATOM   13    O  O   . SER A 1 48  ? 5.418   -18.860 -71.577 1.00 67.85  ?  48  SER A O   1 
ATOM   14    C  CB  . SER A 1 48  ? 4.151   -21.174 -72.005 1.00 76.43  ?  48  SER A CB  1 
ATOM   15    N  N   . THR A 1 49  ? 3.783   -17.866 -70.352 1.00 63.16  ?  49  THR A N   1 
ATOM   16    C  CA  . THR A 1 49  ? 4.594   -16.679 -70.011 1.00 60.38  ?  49  THR A CA  1 
ATOM   17    C  C   . THR A 1 49  ? 5.271   -17.035 -68.699 1.00 57.66  ?  49  THR A C   1 
ATOM   18    O  O   . THR A 1 49  ? 5.893   -16.165 -68.106 1.00 55.58  ?  49  THR A O   1 
ATOM   19    C  CB  . THR A 1 49  ? 3.695   -15.464 -69.804 1.00 62.19  ?  49  THR A CB  1 
ATOM   20    O  OG1 . THR A 1 49  ? 2.414   -15.967 -69.428 1.00 62.24  ?  49  THR A OG1 1 
ATOM   21    C  CG2 . THR A 1 49  ? 3.563   -14.609 -71.044 1.00 62.89  ?  49  THR A CG2 1 
ATOM   22    N  N   . MET A 1 50  ? 5.099   -18.278 -68.264 1.00 57.91  ?  50  MET A N   1 
ATOM   23    C  CA  . MET A 1 50  ? 5.698   -18.750 -67.004 1.00 50.75  ?  50  MET A CA  1 
ATOM   24    C  C   . MET A 1 50  ? 7.210   -18.706 -67.124 1.00 52.03  ?  50  MET A C   1 
ATOM   25    O  O   . MET A 1 50  ? 7.738   -19.245 -68.109 1.00 56.98  ?  50  MET A O   1 
ATOM   26    C  CB  . MET A 1 50  ? 5.247   -20.178 -66.695 1.00 47.18  ?  50  MET A CB  1 
ATOM   27    C  CG  . MET A 1 50  ? 5.367   -20.552 -65.240 1.00 43.99  ?  50  MET A CG  1 
ATOM   28    S  SD  . MET A 1 50  ? 5.134   -22.315 -64.980 1.00 39.19  ?  50  MET A SD  1 
ATOM   29    C  CE  . MET A 1 50  ? 3.369   -22.462 -65.233 1.00 38.36  ?  50  MET A CE  1 
ATOM   30    N  N   . PRO A 1 51  ? 7.915   -18.069 -66.169 1.00 50.83  ?  51  PRO A N   1 
ATOM   31    C  CA  . PRO A 1 51  ? 9.365   -18.074 -66.154 1.00 47.35  ?  51  PRO A CA  1 
ATOM   32    C  C   . PRO A 1 51  ? 9.938   -19.478 -66.360 1.00 49.51  ?  51  PRO A C   1 
ATOM   33    O  O   . PRO A 1 51  ? 9.346   -20.439 -65.915 1.00 49.88  ?  51  PRO A O   1 
ATOM   34    C  CB  . PRO A 1 51  ? 9.642   -17.602 -64.726 1.00 43.42  ?  51  PRO A CB  1 
ATOM   35    C  CG  . PRO A 1 51  ? 8.572   -16.612 -64.481 1.00 42.43  ?  51  PRO A CG  1 
ATOM   36    C  CD  . PRO A 1 51  ? 7.354   -17.264 -65.089 1.00 50.17  ?  51  PRO A CD  1 
ATOM   37    N  N   . PRO A 1 52  ? 11.133  -19.598 -66.973 1.00 47.32  ?  52  PRO A N   1 
ATOM   38    C  CA  . PRO A 1 52  ? 11.729  -20.896 -67.239 1.00 47.32  ?  52  PRO A CA  1 
ATOM   39    C  C   . PRO A 1 52  ? 12.116  -21.706 -66.004 1.00 54.85  ?  52  PRO A C   1 
ATOM   40    O  O   . PRO A 1 52  ? 12.370  -21.095 -65.001 1.00 55.46  ?  52  PRO A O   1 
ATOM   41    C  CB  . PRO A 1 52  ? 13.048  -20.525 -67.916 1.00 51.86  ?  52  PRO A CB  1 
ATOM   42    C  CG  . PRO A 1 52  ? 12.826  -19.152 -68.473 1.00 52.72  ?  52  PRO A CG  1 
ATOM   43    C  CD  . PRO A 1 52  ? 11.948  -18.484 -67.446 1.00 46.95  ?  52  PRO A CD  1 
ATOM   44    N  N   . ASN A 1 53  ? 12.144  -23.038 -66.119 1.00 53.20  ?  53  ASN A N   1 
ATOM   45    C  CA  . ASN A 1 53  ? 12.628  -23.890 -65.033 1.00 50.98  ?  53  ASN A CA  1 
ATOM   46    C  C   . ASN A 1 53  ? 11.828  -23.653 -63.750 1.00 53.18  ?  53  ASN A C   1 
ATOM   47    O  O   . ASN A 1 53  ? 12.368  -23.305 -62.697 1.00 54.89  ?  53  ASN A O   1 
ATOM   48    C  CB  . ASN A 1 53  ? 14.129  -23.678 -64.805 1.00 52.75  ?  53  ASN A CB  1 
ATOM   49    C  CG  . ASN A 1 53  ? 14.910  -23.593 -66.106 1.00 58.54  ?  53  ASN A CG  1 
ATOM   50    O  OD1 . ASN A 1 53  ? 15.691  -22.664 -66.313 1.00 63.59  ?  53  ASN A OD1 1 
ATOM   51    N  ND2 . ASN A 1 53  ? 14.696  -24.562 -66.993 1.00 59.62  ?  53  ASN A ND2 1 
ATOM   52    N  N   . TYR A 1 54  ? 10.518  -23.857 -63.857 1.00 54.63  ?  54  TYR A N   1 
ATOM   53    C  CA  . TYR A 1 54  ? 9.607   -23.586 -62.748 1.00 53.73  ?  54  TYR A CA  1 
ATOM   54    C  C   . TYR A 1 54  ? 8.365   -24.446 -62.906 1.00 54.05  ?  54  TYR A C   1 
ATOM   55    O  O   . TYR A 1 54  ? 7.642   -24.314 -63.899 1.00 55.71  ?  54  TYR A O   1 
ATOM   56    C  CB  . TYR A 1 54  ? 9.234   -22.106 -62.687 1.00 52.68  ?  54  TYR A CB  1 
ATOM   57    C  CG  . TYR A 1 54  ? 10.068  -21.305 -61.713 1.00 48.05  ?  54  TYR A CG  1 
ATOM   58    C  CD1 . TYR A 1 54  ? 9.897   -21.452 -60.343 1.00 45.49  ?  54  TYR A CD1 1 
ATOM   59    C  CD2 . TYR A 1 54  ? 11.014  -20.392 -62.162 1.00 53.15  ?  54  TYR A CD2 1 
ATOM   60    C  CE1 . TYR A 1 54  ? 10.650  -20.722 -59.446 1.00 45.33  ?  54  TYR A CE1 1 
ATOM   61    C  CE2 . TYR A 1 54  ? 11.775  -19.653 -61.270 1.00 46.90  ?  54  TYR A CE2 1 
ATOM   62    C  CZ  . TYR A 1 54  ? 11.587  -19.825 -59.913 1.00 41.52  ?  54  TYR A CZ  1 
ATOM   63    O  OH  . TYR A 1 54  ? 12.333  -19.100 -59.012 1.00 52.07  ?  54  TYR A OH  1 
ATOM   64    N  N   . VAL A 1 55  ? 8.137   -25.339 -61.949 1.00 51.56  ?  55  VAL A N   1 
ATOM   65    C  CA  . VAL A 1 55  ? 7.006   -26.259 -61.974 1.00 56.84  ?  55  VAL A CA  1 
ATOM   66    C  C   . VAL A 1 55  ? 5.877   -25.645 -61.154 1.00 47.48  ?  55  VAL A C   1 
ATOM   67    O  O   . VAL A 1 55  ? 6.044   -25.375 -59.958 1.00 46.29  ?  55  VAL A O   1 
ATOM   68    C  CB  . VAL A 1 55  ? 7.397   -27.645 -61.437 1.00 55.44  ?  55  VAL A CB  1 
ATOM   69    C  CG1 . VAL A 1 55  ? 6.176   -28.373 -60.902 1.00 46.53  ?  55  VAL A CG1 1 
ATOM   70    C  CG2 . VAL A 1 55  ? 8.044   -28.467 -62.538 1.00 55.11  ?  55  VAL A CG2 1 
ATOM   71    N  N   . ALA A 1 56  ? 4.734   -25.419 -61.796 1.00 46.21  ?  56  ALA A N   1 
ATOM   72    C  CA  . ALA A 1 56  ? 3.587   -24.820 -61.128 1.00 45.68  ?  56  ALA A CA  1 
ATOM   73    C  C   . ALA A 1 56  ? 2.348   -25.017 -61.991 1.00 46.99  ?  56  ALA A C   1 
ATOM   74    O  O   . ALA A 1 56  ? 2.443   -25.290 -63.191 1.00 46.88  ?  56  ALA A O   1 
ATOM   75    C  CB  . ALA A 1 56  ? 3.804   -23.329 -60.851 1.00 39.82  ?  56  ALA A CB  1 
ATOM   76    N  N   . ARG A 1 57  ? 1.185   -24.881 -61.358 1.00 39.74  ?  57  ARG A N   1 
ATOM   77    C  CA  . ARG A 1 57  ? -0.092  -24.970 -62.045 1.00 38.80  ?  57  ARG A CA  1 
ATOM   78    C  C   . ARG A 1 57  ? -0.505  -23.580 -62.505 1.00 36.30  ?  57  ARG A C   1 
ATOM   79    O  O   . ARG A 1 57  ? -0.432  -22.622 -61.730 1.00 37.33  ?  57  ARG A O   1 
ATOM   80    C  CB  . ARG A 1 57  ? -1.161  -25.570 -61.128 1.00 41.75  ?  57  ARG A CB  1 
ATOM   81    C  CG  . ARG A 1 57  ? -2.499  -25.844 -61.799 1.00 42.63  ?  57  ARG A CG  1 
ATOM   82    C  CD  . ARG A 1 57  ? -3.637  -25.168 -61.051 1.00 42.77  ?  57  ARG A CD  1 
ATOM   83    N  NE  . ARG A 1 57  ? -3.662  -25.524 -59.636 1.00 43.79  ?  57  ARG A NE  1 
ATOM   84    C  CZ  . ARG A 1 57  ? -4.389  -24.893 -58.726 1.00 46.36  ?  57  ARG A CZ  1 
ATOM   85    N  NH1 . ARG A 1 57  ? -5.164  -23.871 -59.049 1.00 45.74  ?  57  ARG A NH1 1 
ATOM   86    N  NH2 . ARG A 1 57  ? -4.330  -25.289 -57.457 1.00 47.31  ?  57  ARG A NH2 1 
ATOM   87    N  N   . VAL A 1 58  ? -0.873  -23.440 -63.778 1.00 40.84  ?  58  VAL A N   1 
ATOM   88    C  CA  . VAL A 1 58  ? -1.348  -22.128 -64.306 1.00 36.68  ?  58  VAL A CA  1 
ATOM   89    C  C   . VAL A 1 58  ? -2.665  -21.796 -63.621 1.00 37.13  ?  58  VAL A C   1 
ATOM   90    O  O   . VAL A 1 58  ? -3.571  -22.633 -63.661 1.00 43.25  ?  58  VAL A O   1 
ATOM   91    C  CB  . VAL A 1 58  ? -1.487  -22.132 -65.836 1.00 36.26  ?  58  VAL A CB  1 
ATOM   92    C  CG1 . VAL A 1 58  ? -1.998  -20.805 -66.371 1.00 36.13  ?  58  VAL A CG1 1 
ATOM   93    C  CG2 . VAL A 1 58  ? -0.183  -22.512 -66.513 1.00 37.98  ?  58  VAL A CG2 1 
ATOM   94    N  N   . GLY A 1 59  ? -2.769  -20.601 -63.050 1.00 37.34  ?  59  GLY A N   1 
ATOM   95    C  CA  . GLY A 1 59  ? -3.964  -20.258 -62.269 1.00 35.55  ?  59  GLY A CA  1 
ATOM   96    C  C   . GLY A 1 59  ? -5.052  -19.562 -63.036 1.00 34.53  ?  59  GLY A C   1 
ATOM   97    O  O   . GLY A 1 59  ? -4.739  -18.690 -63.837 1.00 36.45  ?  59  GLY A O   1 
ATOM   98    N  N   . GLN A 1 60  ? -6.289  -19.992 -62.816 1.00 37.15  ?  60  GLN A N   1 
ATOM   99    C  CA  . GLN A 1 60  ? -7.470  -19.346 -63.430 1.00 30.92  ?  60  GLN A CA  1 
ATOM   100   C  C   . GLN A 1 60  ? -8.085  -18.476 -62.341 1.00 32.52  ?  60  GLN A C   1 
ATOM   101   O  O   . GLN A 1 60  ? -8.705  -19.033 -61.432 1.00 34.70  ?  60  GLN A O   1 
ATOM   102   C  CB  . GLN A 1 60  ? -8.414  -20.419 -63.959 1.00 32.76  ?  60  GLN A CB  1 
ATOM   103   C  CG  . GLN A 1 60  ? -8.190  -20.751 -65.425 1.00 40.16  ?  60  GLN A CG  1 
ATOM   104   C  CD  . GLN A 1 60  ? -8.252  -22.235 -65.683 1.00 48.20  ?  60  GLN A CD  1 
ATOM   105   O  OE1 . GLN A 1 60  ? -7.869  -22.715 -66.745 1.00 47.24  ?  60  GLN A OE1 1 
ATOM   106   N  NE2 . GLN A 1 60  ? -8.739  -22.977 -64.704 1.00 48.88  ?  60  GLN A NE2 1 
ATOM   107   N  N   . LEU A 1 61  ? -7.912  -17.161 -62.439 1.00 29.97  ?  61  LEU A N   1 
ATOM   108   C  CA  . LEU A 1 61  ? -8.350  -16.255 -61.349 1.00 27.42  ?  61  LEU A CA  1 
ATOM   109   C  C   . LEU A 1 61  ? -9.690  -15.600 -61.652 1.00 26.63  ?  61  LEU A C   1 
ATOM   110   O  O   . LEU A 1 61  ? -10.073 -15.546 -62.818 1.00 31.52  ?  61  LEU A O   1 
ATOM   111   C  CB  . LEU A 1 61  ? -7.274  -15.190 -61.137 1.00 26.42  ?  61  LEU A CB  1 
ATOM   112   C  CG  . LEU A 1 61  ? -6.328  -15.377 -59.956 1.00 25.50  ?  61  LEU A CG  1 
ATOM   113   C  CD1 . LEU A 1 61  ? -5.747  -16.778 -59.936 1.00 28.19  ?  61  LEU A CD1 1 
ATOM   114   C  CD2 . LEU A 1 61  ? -5.211  -14.354 -60.023 1.00 25.69  ?  61  LEU A CD2 1 
ATOM   115   N  N   . LYS A 1 62  ? -10.357 -15.125 -60.610 1.00 25.38  ?  62  LYS A N   1 
ATOM   116   C  CA  . LYS A 1 62  ? -11.666 -14.463 -60.765 1.00 25.32  ?  62  LYS A CA  1 
ATOM   117   C  C   . LYS A 1 62  ? -11.477 -12.949 -60.764 1.00 26.00  ?  62  LYS A C   1 
ATOM   118   O  O   . LYS A 1 62  ? -10.925 -12.449 -59.792 1.00 30.52  ?  62  LYS A O   1 
ATOM   119   C  CB  . LYS A 1 62  ? -12.574 -14.895 -59.617 1.00 25.19  ?  62  LYS A CB  1 
ATOM   120   C  CG  . LYS A 1 62  ? -12.382 -16.318 -59.123 1.00 24.92  ?  62  LYS A CG  1 
ATOM   121   C  CD  . LYS A 1 62  ? -13.660 -16.923 -58.609 1.00 23.86  ?  62  LYS A CD  1 
ATOM   122   C  CE  . LYS A 1 62  ? -13.901 -18.315 -59.146 1.00 33.60  ?  62  LYS A CE  1 
ATOM   123   N  NZ  . LYS A 1 62  ? -15.169 -18.398 -59.906 1.00 36.81  ?  62  LYS A NZ  1 
ATOM   124   N  N   . THR A 1 63  ? -11.885 -12.265 -61.833 1.00 26.49  ?  63  THR A N   1 
ATOM   125   C  CA  . THR A 1 63  ? -11.807 -10.790 -61.913 1.00 26.57  ?  63  THR A CA  1 
ATOM   126   C  C   . THR A 1 63  ? -13.110 -10.252 -61.352 1.00 25.48  ?  63  THR A C   1 
ATOM   127   O  O   . THR A 1 63  ? -14.084 -10.966 -61.449 1.00 25.63  ?  63  THR A O   1 
ATOM   128   C  CB  . THR A 1 63  ? -11.388 -10.254 -63.286 1.00 27.62  ?  63  THR A CB  1 
ATOM   129   O  OG1 . THR A 1 63  ? -10.124 -10.815 -63.630 1.00 28.14  ?  63  THR A OG1 1 
ATOM   130   C  CG2 . THR A 1 63  ? -11.294 -8.749  -63.355 1.00 27.73  ?  63  THR A CG2 1 
ATOM   131   N  N   . PHE A 1 64  ? -13.051 -9.121  -60.658 1.00 24.88  ?  64  PHE A N   1 
ATOM   132   C  CA  . PHE A 1 64  ? -14.251 -8.488  -60.077 1.00 24.32  ?  64  PHE A CA  1 
ATOM   133   C  C   . PHE A 1 64  ? -14.195 -7.019  -60.452 1.00 25.63  ?  64  PHE A C   1 
ATOM   134   O  O   . PHE A 1 64  ? -13.122 -6.541  -60.784 1.00 25.13  ?  64  PHE A O   1 
ATOM   135   C  CB  . PHE A 1 64  ? -14.322 -8.684  -58.563 1.00 24.93  ?  64  PHE A CB  1 
ATOM   136   C  CG  . PHE A 1 64  ? -14.489 -10.096 -58.064 1.00 22.84  ?  64  PHE A CG  1 
ATOM   137   C  CD1 . PHE A 1 64  ? -15.745 -10.665 -57.952 1.00 22.51  ?  64  PHE A CD1 1 
ATOM   138   C  CD2 . PHE A 1 64  ? -13.393 -10.842 -57.667 1.00 22.09  ?  64  PHE A CD2 1 
ATOM   139   C  CE1 . PHE A 1 64  ? -15.900 -11.955 -57.477 1.00 22.21  ?  64  PHE A CE1 1 
ATOM   140   C  CE2 . PHE A 1 64  ? -13.550 -12.132 -57.193 1.00 21.79  ?  64  PHE A CE2 1 
ATOM   141   C  CZ  . PHE A 1 64  ? -14.801 -12.687 -57.100 1.00 21.85  ?  64  PHE A CZ  1 
ATOM   142   N  N   . THR A 1 65  ? -15.349 -6.367  -60.464 1.00 24.96  ?  65  THR A N   1 
ATOM   143   C  CA  . THR A 1 65  ? -15.406 -4.921  -60.769 1.00 26.51  ?  65  THR A CA  1 
ATOM   144   C  C   . THR A 1 65  ? -15.840 -4.212  -59.495 1.00 27.90  ?  65  THR A C   1 
ATOM   145   O  O   . THR A 1 65  ? -16.951 -4.470  -59.034 1.00 30.06  ?  65  THR A O   1 
ATOM   146   C  CB  . THR A 1 65  ? -16.318 -4.625  -61.962 1.00 26.89  ?  65  THR A CB  1 
ATOM   147   O  OG1 . THR A 1 65  ? -15.816 -5.349  -63.084 1.00 32.41  ?  65  THR A OG1 1 
ATOM   148   C  CG2 . THR A 1 65  ? -16.398 -3.155  -62.301 1.00 27.60  ?  65  THR A CG2 1 
ATOM   149   N  N   . LEU A 1 66  ? -14.988 -3.353  -58.949 1.00 24.68  ?  66  LEU A N   1 
ATOM   150   C  CA  . LEU A 1 66  ? -15.298 -2.715  -57.653 1.00 25.10  ?  66  LEU A CA  1 
ATOM   151   C  C   . LEU A 1 66  ? -16.153 -1.478  -57.862 1.00 30.95  ?  66  LEU A C   1 
ATOM   152   O  O   . LEU A 1 66  ? -15.955 -0.782  -58.861 1.00 29.41  ?  66  LEU A O   1 
ATOM   153   C  CB  . LEU A 1 66  ? -13.989 -2.305  -56.985 1.00 26.07  ?  66  LEU A CB  1 
ATOM   154   C  CG  . LEU A 1 66  ? -13.244 -3.377  -56.200 1.00 30.08  ?  66  LEU A CG  1 
ATOM   155   C  CD1 . LEU A 1 66  ? -11.968 -2.789  -55.631 1.00 25.10  ?  66  LEU A CD1 1 
ATOM   156   C  CD2 . LEU A 1 66  ? -14.112 -3.938  -55.088 1.00 30.67  ?  66  LEU A CD2 1 
ATOM   157   N  N   . PRO A 1 67  ? -17.102 -1.173  -56.960 1.00 31.10  ?  67  PRO A N   1 
ATOM   158   C  CA  . PRO A 1 67  ? -17.828 0.067   -57.066 1.00 24.85  ?  67  PRO A CA  1 
ATOM   159   C  C   . PRO A 1 67  ? -16.865 1.216   -56.744 1.00 26.03  ?  67  PRO A C   1 
ATOM   160   O  O   . PRO A 1 67  ? -15.840 1.008   -56.155 1.00 30.90  ?  67  PRO A O   1 
ATOM   161   C  CB  . PRO A 1 67  ? -18.912 -0.089  -56.007 1.00 27.16  ?  67  PRO A CB  1 
ATOM   162   C  CG  . PRO A 1 67  ? -18.336 -1.052  -55.018 1.00 33.04  ?  67  PRO A CG  1 
ATOM   163   C  CD  . PRO A 1 67  ? -17.552 -2.025  -55.865 1.00 29.16  ?  67  PRO A CD  1 
ATOM   164   N  N   . GLU A 1 68  ? -17.228 2.417   -57.173 1.00 25.92  ?  68  GLU A N   1 
ATOM   165   C  CA  . GLU A 1 68  ? -16.461 3.624   -56.813 1.00 26.15  ?  68  GLU A CA  1 
ATOM   166   C  C   . GLU A 1 68  ? -16.912 4.023   -55.422 1.00 30.00  ?  68  GLU A C   1 
ATOM   167   O  O   . GLU A 1 68  ? -16.075 4.461   -54.627 1.00 32.43  ?  68  GLU A O   1 
ATOM   168   C  CB  . GLU A 1 68  ? -16.787 4.731   -57.808 1.00 28.08  ?  68  GLU A CB  1 
ATOM   169   C  CG  . GLU A 1 68  ? -15.844 5.916   -57.762 1.00 36.70  ?  68  GLU A CG  1 
ATOM   170   C  CD  . GLU A 1 68  ? -16.531 7.222   -58.114 1.00 43.94  ?  68  GLU A CD  1 
ATOM   171   O  OE1 . GLU A 1 68  ? -17.744 7.323   -57.877 1.00 44.30  ?  68  GLU A OE1 1 
ATOM   172   O  OE2 . GLU A 1 68  ? -15.854 8.128   -58.631 1.00 42.00  -1 68  GLU A OE2 1 
ATOM   173   N  N   . THR A 1 69  ? -18.201 3.860   -55.167 1.00 28.50  ?  69  THR A N   1 
ATOM   174   C  CA  . THR A 1 69  ? -18.756 4.216   -53.850 1.00 29.43  ?  69  THR A CA  1 
ATOM   175   C  C   . THR A 1 69  ? -19.452 2.994   -53.248 1.00 38.41  ?  69  THR A C   1 
ATOM   176   O  O   . THR A 1 69  ? -20.546 2.685   -53.698 1.00 38.57  ?  69  THR A O   1 
ATOM   177   C  CB  . THR A 1 69  ? -19.617 5.480   -53.948 1.00 31.02  ?  69  THR A CB  1 
ATOM   178   O  OG1 . THR A 1 69  ? -18.851 6.505   -54.576 1.00 38.21  ?  69  THR A OG1 1 
ATOM   179   C  CG2 . THR A 1 69  ? -20.108 5.961   -52.600 1.00 37.65  ?  69  THR A CG2 1 
ATOM   180   N  N   . ALA A 1 70  ? -18.828 2.338   -52.269 1.00 35.60  ?  70  ALA A N   1 
ATOM   181   C  CA  . ALA A 1 70  ? -19.452 1.206   -51.549 1.00 32.30  ?  70  ALA A CA  1 
ATOM   182   C  C   . ALA A 1 70  ? -20.390 1.751   -50.486 1.00 38.83  ?  70  ALA A C   1 
ATOM   183   O  O   . ALA A 1 70  ? -19.926 2.556   -49.681 1.00 36.74  ?  70  ALA A O   1 
ATOM   184   C  CB  . ALA A 1 70  ? -18.384 0.393   -50.912 1.00 30.31  ?  70  ALA A CB  1 
ATOM   185   N  N   . THR A 1 71  ? -21.643 1.294   -50.459 1.00 38.17  ?  71  THR A N   1 
ATOM   186   C  CA  . THR A 1 71  ? -22.664 1.882   -49.554 1.00 37.42  ?  71  THR A CA  1 
ATOM   187   C  C   . THR A 1 71  ? -23.221 0.847   -48.582 1.00 37.56  ?  71  THR A C   1 
ATOM   188   O  O   . THR A 1 71  ? -23.804 1.262   -47.576 1.00 41.36  ?  71  THR A O   1 
ATOM   189   C  CB  . THR A 1 71  ? -23.850 2.362   -50.390 1.00 40.80  ?  71  THR A CB  1 
ATOM   190   O  OG1 . THR A 1 71  ? -24.003 1.463   -51.487 1.00 37.88  ?  71  THR A OG1 1 
ATOM   191   C  CG2 . THR A 1 71  ? -23.662 3.764   -50.922 1.00 46.09  ?  71  THR A CG2 1 
ATOM   192   N  N   . GLY A 1 72  ? -23.031 -0.441  -48.850 1.00 35.33  ?  72  GLY A N   1 
ATOM   193   C  CA  . GLY A 1 72  ? -23.661 -1.467  -48.053 1.00 31.29  ?  72  GLY A CA  1 
ATOM   194   C  C   . GLY A 1 72  ? -24.896 -2.059  -48.684 1.00 34.06  ?  72  GLY A C   1 
ATOM   195   O  O   . GLY A 1 72  ? -25.636 -2.784  -48.003 1.00 35.76  ?  72  GLY A O   1 
ATOM   196   N  N   . SER A 1 73  ? -25.141 -1.769  -49.966 1.00 30.54  ?  73  SER A N   1 
ATOM   197   C  CA  . SER A 1 73  ? -26.291 -2.292  -50.683 1.00 26.95  ?  73  SER A CA  1 
ATOM   198   C  C   . SER A 1 73  ? -26.224 -3.816  -50.746 1.00 27.54  ?  73  SER A C   1 
ATOM   199   O  O   . SER A 1 73  ? -25.162 -4.411  -50.541 1.00 29.85  ?  73  SER A O   1 
ATOM   200   C  CB  . SER A 1 73  ? -26.338 -1.702  -52.093 1.00 31.80  ?  73  SER A CB  1 
ATOM   201   O  OG  . SER A 1 73  ? -25.269 -2.191  -52.886 1.00 37.64  ?  73  SER A OG  1 
ATOM   202   N  N   . PRO A 1 74  ? -27.359 -4.472  -50.996 1.00 29.31  ?  74  PRO A N   1 
ATOM   203   C  CA  . PRO A 1 74  ? -27.329 -5.935  -51.170 1.00 26.46  ?  74  PRO A CA  1 
ATOM   204   C  C   . PRO A 1 74  ? -26.340 -6.386  -52.235 1.00 29.35  ?  74  PRO A C   1 
ATOM   205   O  O   . PRO A 1 74  ? -25.816 -7.502  -52.151 1.00 32.87  ?  74  PRO A O   1 
ATOM   206   C  CB  . PRO A 1 74  ? -28.773 -6.271  -51.561 1.00 27.94  ?  74  PRO A CB  1 
ATOM   207   C  CG  . PRO A 1 74  ? -29.579 -5.174  -50.979 1.00 28.65  ?  74  PRO A CG  1 
ATOM   208   C  CD  . PRO A 1 74  ? -28.733 -3.936  -51.032 1.00 28.15  ?  74  PRO A CD  1 
ATOM   209   N  N   . SER A 1 75  ? -26.067 -5.546  -53.240 1.00 27.02  ?  75  SER A N   1 
ATOM   210   C  CA  . SER A 1 75  ? -25.079 -5.902  -54.258 1.00 27.50  ?  75  SER A CA  1 
ATOM   211   C  C   . SER A 1 75  ? -23.663 -5.871  -53.697 1.00 29.37  ?  75  SER A C   1 
ATOM   212   O  O   . SER A 1 75  ? -22.841 -6.737  -54.020 1.00 28.08  ?  75  SER A O   1 
ATOM   213   C  CB  . SER A 1 75  ? -25.189 -4.952  -55.449 1.00 29.87  ?  75  SER A CB  1 
ATOM   214   O  OG  . SER A 1 75  ? -23.949 -4.874  -56.130 1.00 36.46  ?  75  SER A OG  1 
ATOM   215   N  N   . ASP A 1 76  ? -23.370 -4.899  -52.828 1.00 29.51  ?  76  ASP A N   1 
ATOM   216   C  CA  . ASP A 1 76  ? -22.034 -4.812  -52.248 1.00 26.30  ?  76  ASP A CA  1 
ATOM   217   C  C   . ASP A 1 76  ? -21.785 -5.969  -51.295 1.00 26.68  ?  76  ASP A C   1 
ATOM   218   O  O   . ASP A 1 76  ? -20.680 -6.524  -51.255 1.00 27.05  ?  76  ASP A O   1 
ATOM   219   C  CB  . ASP A 1 76  ? -21.864 -3.467  -51.534 1.00 26.27  ?  76  ASP A CB  1 
ATOM   220   C  CG  . ASP A 1 76  ? -21.806 -2.295  -52.502 1.00 35.10  ?  76  ASP A CG  1 
ATOM   221   O  OD1 . ASP A 1 76  ? -21.422 -2.499  -53.676 1.00 37.94  ?  76  ASP A OD1 1 
ATOM   222   O  OD2 . ASP A 1 76  ? -22.163 -1.170  -52.090 1.00 36.88  -1 76  ASP A OD2 1 
ATOM   223   N  N   . VAL A 1 77  ? -22.815 -6.363  -50.543 1.00 26.41  ?  77  VAL A N   1 
ATOM   224   C  CA  . VAL A 1 77  ? -22.690 -7.488  -49.622 1.00 27.57  ?  77  VAL A CA  1 
ATOM   225   C  C   . VAL A 1 77  ? -22.451 -8.776  -50.395 1.00 28.27  ?  77  VAL A C   1 
ATOM   226   O  O   . VAL A 1 77  ? -21.624 -9.607  -50.002 1.00 29.93  ?  77  VAL A O   1 
ATOM   227   C  CB  . VAL A 1 77  ? -23.944 -7.577  -48.730 1.00 30.31  ?  77  VAL A CB  1 
ATOM   228   C  CG1 . VAL A 1 77  ? -23.930 -8.854  -47.892 1.00 24.39  ?  77  VAL A CG1 1 
ATOM   229   C  CG2 . VAL A 1 77  ? -24.068 -6.341  -47.842 1.00 26.04  ?  77  VAL A CG2 1 
ATOM   230   N  N   . GLU A 1 78  ? -23.156 -8.955  -51.517 1.00 27.27  ?  78  GLU A N   1 
ATOM   231   C  CA  . GLU A 1 78  ? -22.951 -10.147 -52.336 1.00 25.37  ?  78  GLU A CA  1 
ATOM   232   C  C   . GLU A 1 78  ? -21.564 -10.153 -52.957 1.00 25.76  ?  78  GLU A C   1 
ATOM   233   O  O   . GLU A 1 78  ? -20.873 -11.178 -52.936 1.00 27.63  ?  78  GLU A O   1 
ATOM   234   C  CB  . GLU A 1 78  ? -24.017 -10.236 -53.428 1.00 27.27  ?  78  GLU A CB  1 
ATOM   235   C  CG  . GLU A 1 78  ? -23.838 -11.438 -54.350 1.00 30.19  ?  78  GLU A CG  1 
ATOM   236   C  CD  . GLU A 1 78  ? -24.000 -12.752 -53.616 1.00 39.98  ?  78  GLU A CD  1 
ATOM   237   O  OE1 . GLU A 1 78  ? -24.847 -12.806 -52.698 1.00 38.48  ?  78  GLU A OE1 1 
ATOM   238   O  OE2 . GLU A 1 78  ? -23.282 -13.723 -53.946 1.00 42.48  -1 78  GLU A OE2 1 
ATOM   239   N  N   . LEU A 1 79  ? -21.142 -9.016  -53.511 1.00 23.80  ?  79  LEU A N   1 
ATOM   240   C  CA  . LEU A 1 79  ? -19.805 -8.921  -54.089 1.00 25.57  ?  79  LEU A CA  1 
ATOM   241   C  C   . LEU A 1 79  ? -18.736 -9.222  -53.050 1.00 25.78  ?  79  LEU A C   1 
ATOM   242   O  O   . LEU A 1 79  ? -17.778 -9.949  -53.331 1.00 24.30  ?  79  LEU A O   1 
ATOM   243   C  CB  . LEU A 1 79  ? -19.590 -7.532  -54.685 1.00 21.93  ?  79  LEU A CB  1 
ATOM   244   C  CG  . LEU A 1 79  ? -18.260 -7.334  -55.409 1.00 21.54  ?  79  LEU A CG  1 
ATOM   245   C  CD1 . LEU A 1 79  ? -18.233 -8.146  -56.692 1.00 22.09  ?  79  LEU A CD1 1 
ATOM   246   C  CD2 . LEU A 1 79  ? -18.009 -5.863  -55.695 1.00 21.91  ?  79  LEU A CD2 1 
ATOM   247   N  N   . GLY A 1 80  ? -18.892 -8.680  -51.839 1.00 23.15  ?  80  GLY A N   1 
ATOM   248   C  CA  . GLY A 1 80  ? -17.914 -8.939  -50.798 1.00 24.31  ?  80  GLY A CA  1 
ATOM   249   C  C   . GLY A 1 80  ? -17.819 -10.408 -50.443 1.00 24.75  ?  80  GLY A C   1 
ATOM   250   O  O   . GLY A 1 80  ? -16.722 -10.960 -50.336 1.00 24.53  ?  80  GLY A O   1 
ATOM   251   N  N   . LYS A 1 81  ? -18.971 -11.064 -50.266 1.00 23.25  ?  81  LYS A N   1 
ATOM   252   C  CA  . LYS A 1 81  ? -18.967 -12.480 -49.915 1.00 23.28  ?  81  LYS A CA  1 
ATOM   253   C  C   . LYS A 1 81  ? -18.378 -13.332 -51.036 1.00 21.26  ?  81  LYS A C   1 
ATOM   254   O  O   . LYS A 1 81  ? -17.743 -14.354 -50.758 1.00 23.80  ?  81  LYS A O   1 
ATOM   255   C  CB  . LYS A 1 81  ? -20.381 -12.953 -49.570 1.00 21.40  ?  81  LYS A CB  1 
ATOM   256   C  CG  . LYS A 1 81  ? -21.013 -12.253 -48.374 1.00 23.39  ?  81  LYS A CG  1 
ATOM   257   C  CD  . LYS A 1 81  ? -22.428 -12.747 -48.152 1.00 32.17  ?  81  LYS A CD  1 
ATOM   258   C  CE  . LYS A 1 81  ? -23.108 -13.060 -49.471 1.00 35.16  ?  81  LYS A CE  1 
ATOM   259   N  NZ  . LYS A 1 81  ? -24.364 -13.820 -49.244 1.00 44.61  ?  81  LYS A NZ  1 
ATOM   260   N  N   . ALA A 1 82  ? -18.560 -12.923 -52.297 1.00 21.07  ?  82  ALA A N   1 
ATOM   261   C  CA  . ALA A 1 82  ? -17.972 -13.675 -53.397 1.00 26.39  ?  82  ALA A CA  1 
ATOM   262   C  C   . ALA A 1 82  ? -16.464 -13.476 -53.444 1.00 24.64  ?  82  ALA A C   1 
ATOM   263   O  O   . ALA A 1 82  ? -15.722 -14.413 -53.763 1.00 22.20  ?  82  ALA A O   1 
ATOM   264   C  CB  . ALA A 1 82  ? -18.608 -13.260 -54.725 1.00 20.87  ?  82  ALA A CB  1 
ATOM   265   N  N   . MET A 1 83  ? -16.001 -12.275 -53.097 1.00 24.72  ?  83  MET A N   1 
ATOM   266   C  CA  . MET A 1 83  ? -14.572 -12.010 -53.033 1.00 22.68  ?  83  MET A CA  1 
ATOM   267   C  C   . MET A 1 83  ? -13.941 -12.727 -51.852 1.00 25.43  ?  83  MET A C   1 
ATOM   268   O  O   . MET A 1 83  ? -12.794 -13.175 -51.941 1.00 23.45  ?  83  MET A O   1 
ATOM   269   C  CB  . MET A 1 83  ? -14.322 -10.505 -52.963 1.00 26.92  ?  83  MET A CB  1 
ATOM   270   C  CG  . MET A 1 83  ? -14.767 -9.774  -54.217 1.00 20.79  ?  83  MET A CG  1 
ATOM   271   S  SD  . MET A 1 83  ? -14.552 -7.990  -54.143 1.00 19.65  ?  83  MET A SD  1 
ATOM   272   C  CE  . MET A 1 83  ? -12.932 -7.817  -54.874 1.00 20.74  ?  83  MET A CE  1 
ATOM   273   N  N   . ILE A 1 84  ? -14.674 -12.846 -50.744 1.00 19.59  ?  84  ILE A N   1 
ATOM   274   C  CA  . ILE A 1 84  ? -14.169 -13.599 -49.601 1.00 24.59  ?  84  ILE A CA  1 
ATOM   275   C  C   . ILE A 1 84  ? -14.003 -15.063 -49.987 1.00 21.88  ?  84  ILE A C   1 
ATOM   276   O  O   . ILE A 1 84  ? -13.055 -15.733 -49.558 1.00 24.10  ?  84  ILE A O   1 
ATOM   277   C  CB  . ILE A 1 84  ? -15.121 -13.437 -48.395 1.00 26.87  ?  84  ILE A CB  1 
ATOM   278   C  CG1 . ILE A 1 84  ? -15.080 -12.010 -47.845 1.00 23.00  ?  84  ILE A CG1 1 
ATOM   279   C  CG2 . ILE A 1 84  ? -14.773 -14.428 -47.287 1.00 22.14  ?  84  ILE A CG2 1 
ATOM   280   C  CD1 . ILE A 1 84  ? -13.739 -11.576 -47.334 1.00 19.77  ?  84  ILE A CD1 1 
ATOM   281   N  N   . ASN A 1 85  ? -14.910 -15.572 -50.829 1.00 25.37  ?  85  ASN A N   1 
ATOM   282   C  CA  . ASN A 1 85  ? -14.816 -16.947 -51.300 1.00 24.67  ?  85  ASN A CA  1 
ATOM   283   C  C   . ASN A 1 85  ? -13.635 -17.148 -52.238 1.00 21.01  ?  85  ASN A C   1 
ATOM   284   O  O   . ASN A 1 85  ? -13.033 -18.228 -52.253 1.00 19.69  ?  85  ASN A O   1 
ATOM   285   C  CB  . ASN A 1 85  ? -16.104 -17.343 -52.025 1.00 24.32  ?  85  ASN A CB  1 
ATOM   286   C  CG  . ASN A 1 85  ? -17.232 -17.692 -51.076 1.00 26.70  ?  85  ASN A CG  1 
ATOM   287   O  OD1 . ASN A 1 85  ? -17.007 -18.181 -49.970 1.00 29.31  ?  85  ASN A OD1 1 
ATOM   288   N  ND2 . ASN A 1 85  ? -18.462 -17.446 -51.513 1.00 28.90  ?  85  ASN A ND2 1 
ATOM   289   N  N   . ALA A 1 86  ? -13.281 -16.125 -53.018 1.00 21.25  ?  86  ALA A N   1 
ATOM   290   C  CA  . ALA A 1 86  ? -12.138 -16.247 -53.914 1.00 21.38  ?  86  ALA A CA  1 
ATOM   291   C  C   . ALA A 1 86  ? -10.828 -16.291 -53.140 1.00 23.53  ?  86  ALA A C   1 
ATOM   292   O  O   . ALA A 1 86  ? -9.918  -17.047 -53.499 1.00 25.44  ?  86  ALA A O   1 
ATOM   293   C  CB  . ALA A 1 86  ? -12.132 -15.102 -54.927 1.00 21.66  ?  86  ALA A CB  1 
ATOM   294   N  N   . TRP A 1 87  ? -10.717 -15.507 -52.063 1.00 23.33  ?  87  TRP A N   1 
ATOM   295   C  CA  . TRP A 1 87  ? -9.486  -15.532 -51.279 1.00 22.82  ?  87  TRP A CA  1 
ATOM   296   C  C   . TRP A 1 87  ? -9.361  -16.822 -50.479 1.00 27.72  ?  87  TRP A C   1 
ATOM   297   O  O   . TRP A 1 87  ? -8.243  -17.260 -50.181 1.00 34.28  ?  87  TRP A O   1 
ATOM   298   C  CB  . TRP A 1 87  ? -9.432  -14.328 -50.336 1.00 21.98  ?  87  TRP A CB  1 
ATOM   299   C  CG  . TRP A 1 87  ? -8.984  -13.051 -50.983 1.00 20.22  ?  87  TRP A CG  1 
ATOM   300   C  CD1 . TRP A 1 87  ? -7.859  -12.867 -51.732 1.00 20.33  ?  87  TRP A CD1 1 
ATOM   301   C  CD2 . TRP A 1 87  ? -9.635  -11.775 -50.918 1.00 18.68  ?  87  TRP A CD2 1 
ATOM   302   N  NE1 . TRP A 1 87  ? -7.777  -11.562 -52.151 1.00 19.57  ?  87  TRP A NE1 1 
ATOM   303   C  CE2 . TRP A 1 87  ? -8.852  -10.869 -51.663 1.00 18.30  ?  87  TRP A CE2 1 
ATOM   304   C  CE3 . TRP A 1 87  ? -10.807 -11.311 -50.311 1.00 21.62  ?  87  TRP A CE3 1 
ATOM   305   C  CZ2 . TRP A 1 87  ? -9.203  -9.530  -51.818 1.00 18.33  ?  87  TRP A CZ2 1 
ATOM   306   C  CZ3 . TRP A 1 87  ? -11.152 -9.980  -50.467 1.00 21.81  ?  87  TRP A CZ3 1 
ATOM   307   C  CH2 . TRP A 1 87  ? -10.353 -9.106  -51.213 1.00 19.87  ?  87  TRP A CH2 1 
ATOM   308   N  N   . ARG A 1 88  ? -10.483 -17.465 -50.161 1.00 21.94  ?  88  ARG A N   1 
ATOM   309   C  CA  . ARG A 1 88  ? -10.451 -18.702 -49.397 1.00 23.43  ?  88  ARG A CA  1 
ATOM   310   C  C   . ARG A 1 88  ? -10.274 -19.930 -50.274 1.00 24.09  ?  88  ARG A C   1 
ATOM   311   O  O   . ARG A 1 88  ? -9.845  -20.975 -49.772 1.00 30.62  ?  88  ARG A O   1 
ATOM   312   C  CB  . ARG A 1 88  ? -11.723 -18.834 -48.554 1.00 26.25  ?  88  ARG A CB  1 
ATOM   313   C  CG  . ARG A 1 88  ? -11.742 -17.871 -47.384 1.00 26.31  ?  88  ARG A CG  1 
ATOM   314   C  CD  . ARG A 1 88  ? -13.081 -17.842 -46.675 1.00 26.59  ?  88  ARG A CD  1 
ATOM   315   N  NE  . ARG A 1 88  ? -13.496 -19.159 -46.207 1.00 24.37  ?  88  ARG A NE  1 
ATOM   316   C  CZ  . ARG A 1 88  ? -12.969 -19.786 -45.165 1.00 25.11  ?  88  ARG A CZ  1 
ATOM   317   N  NH1 . ARG A 1 88  ? -11.952 -19.273 -44.490 1.00 22.81  ?  88  ARG A NH1 1 
ATOM   318   N  NH2 . ARG A 1 88  ? -13.472 -20.959 -44.792 1.00 25.49  ?  88  ARG A NH2 1 
ATOM   319   N  N   . GLU A 1 89  ? -10.577 -19.831 -51.568 1.00 28.81  ?  89  GLU A N   1 
ATOM   320   C  CA  . GLU A 1 89  ? -10.339 -20.926 -52.499 1.00 27.05  ?  89  GLU A CA  1 
ATOM   321   C  C   . GLU A 1 89  ? -9.030  -20.777 -53.260 1.00 26.13  ?  89  GLU A C   1 
ATOM   322   O  O   . GLU A 1 89  ? -8.283  -21.752 -53.394 1.00 25.78  ?  89  GLU A O   1 
ATOM   323   C  CB  . GLU A 1 89  ? -11.497 -21.040 -53.497 1.00 21.47  ?  89  GLU A CB  1 
ATOM   324   N  N   . ASP A 1 90  ? -8.713  -19.570 -53.733 1.00 23.73  ?  90  ASP A N   1 
ATOM   325   C  CA  . ASP A 1 90  ? -7.516  -19.344 -54.533 1.00 24.59  ?  90  ASP A CA  1 
ATOM   326   C  C   . ASP A 1 90  ? -6.420  -18.571 -53.816 1.00 26.25  ?  90  ASP A C   1 
ATOM   327   O  O   . ASP A 1 90  ? -5.255  -18.691 -54.205 1.00 28.39  ?  90  ASP A O   1 
ATOM   328   C  CB  . ASP A 1 90  ? -7.870  -18.611 -55.835 1.00 28.61  ?  90  ASP A CB  1 
ATOM   329   C  CG  . ASP A 1 90  ? -8.969  -19.305 -56.620 1.00 32.08  ?  90  ASP A CG  1 
ATOM   330   O  OD1 . ASP A 1 90  ? -9.109  -20.539 -56.476 1.00 31.28  ?  90  ASP A OD1 1 
ATOM   331   O  OD2 . ASP A 1 90  ? -9.684  -18.625 -57.387 1.00 33.69  -1 90  ASP A OD2 1 
ATOM   332   N  N   . GLY A 1 91  ? -6.757  -17.762 -52.811 1.00 28.61  ?  91  GLY A N   1 
ATOM   333   C  CA  . GLY A 1 91  ? -5.767  -16.951 -52.134 1.00 28.07  ?  91  GLY A CA  1 
ATOM   334   C  C   . GLY A 1 91  ? -5.450  -15.648 -52.821 1.00 23.46  ?  91  GLY A C   1 
ATOM   335   O  O   . GLY A 1 91  ? -4.740  -14.813 -52.243 1.00 21.48  ?  91  GLY A O   1 
ATOM   336   N  N   . ILE A 1 92  ? -5.931  -15.457 -54.049 1.00 29.24  ?  92  ILE A N   1 
ATOM   337   C  CA  . ILE A 1 92  ? -5.700  -14.242 -54.815 1.00 23.47  ?  92  ILE A CA  1 
ATOM   338   C  C   . ILE A 1 92  ? -6.901  -14.041 -55.727 1.00 21.49  ?  92  ILE A C   1 
ATOM   339   O  O   . ILE A 1 92  ? -7.611  -14.988 -56.073 1.00 24.25  ?  92  ILE A O   1 
ATOM   340   C  CB  . ILE A 1 92  ? -4.381  -14.313 -55.623 1.00 22.15  ?  92  ILE A CB  1 
ATOM   341   C  CG1 . ILE A 1 92  ? -4.040  -12.951 -56.224 1.00 22.54  ?  92  ILE A CG1 1 
ATOM   342   C  CG2 . ILE A 1 92  ? -4.461  -15.387 -56.703 1.00 23.16  ?  92  ILE A CG2 1 
ATOM   343   C  CD1 . ILE A 1 92  ? -2.653  -12.885 -56.798 1.00 25.12  ?  92  ILE A CD1 1 
ATOM   344   N  N   . LEU A 1 93  ? -7.142  -12.789 -56.098 1.00 21.56  ?  93  LEU A N   1 
ATOM   345   C  CA  . LEU A 1 93  ? -8.196  -12.461 -57.044 1.00 22.06  ?  93  LEU A CA  1 
ATOM   346   C  C   . LEU A 1 93  ? -7.767  -11.233 -57.829 1.00 22.71  ?  93  LEU A C   1 
ATOM   347   O  O   . LEU A 1 93  ? -6.888  -10.480 -57.405 1.00 25.09  ?  93  LEU A O   1 
ATOM   348   C  CB  . LEU A 1 93  ? -9.539  -12.241 -56.333 1.00 21.28  ?  93  LEU A CB  1 
ATOM   349   C  CG  . LEU A 1 93  ? -9.583  -11.301 -55.124 1.00 20.33  ?  93  LEU A CG  1 
ATOM   350   C  CD1 . LEU A 1 93  ? -9.554  -9.824  -55.502 1.00 20.57  ?  93  LEU A CD1 1 
ATOM   351   C  CD2 . LEU A 1 93  ? -10.806 -11.616 -54.279 1.00 21.21  ?  93  LEU A CD2 1 
ATOM   352   N  N   . GLN A 1 94  ? -8.401  -11.036 -58.979 1.00 23.60  ?  94  GLN A N   1 
ATOM   353   C  CA  . GLN A 1 94  ? -8.115  -9.899  -59.840 1.00 26.51  ?  94  GLN A CA  1 
ATOM   354   C  C   . GLN A 1 94  ? -9.266  -8.903  -59.797 1.00 24.23  ?  94  GLN A C   1 
ATOM   355   O  O   . GLN A 1 94  ? -10.423 -9.273  -59.577 1.00 23.87  ?  94  GLN A O   1 
ATOM   356   C  CB  . GLN A 1 94  ? -7.859  -10.346 -61.284 1.00 25.92  ?  94  GLN A CB  1 
ATOM   357   C  CG  . GLN A 1 94  ? -6.588  -11.172 -61.449 1.00 26.41  ?  94  GLN A CG  1 
ATOM   358   C  CD  . GLN A 1 94  ? -6.392  -11.689 -62.860 1.00 30.32  ?  94  GLN A CD  1 
ATOM   359   O  OE1 . GLN A 1 94  ? -7.291  -11.602 -63.697 1.00 28.75  ?  94  GLN A OE1 1 
ATOM   360   N  NE2 . GLN A 1 94  ? -5.208  -12.226 -63.134 1.00 28.72  ?  94  GLN A NE2 1 
ATOM   361   N  N   . VAL A 1 95  ? -8.932  -7.629  -59.981 1.00 24.54  ?  95  VAL A N   1 
ATOM   362   C  CA  . VAL A 1 95  ? -9.915  -6.554  -60.030 1.00 25.79  ?  95  VAL A CA  1 
ATOM   363   C  C   . VAL A 1 95  ? -9.698  -5.772  -61.315 1.00 29.48  ?  95  VAL A C   1 
ATOM   364   O  O   . VAL A 1 95  ? -8.558  -5.444  -61.662 1.00 27.87  ?  95  VAL A O   1 
ATOM   365   C  CB  . VAL A 1 95  ? -9.817  -5.623  -58.804 1.00 24.43  ?  95  VAL A CB  1 
ATOM   366   C  CG1 . VAL A 1 95  ? -10.691 -4.390  -58.994 1.00 28.22  ?  95  VAL A CG1 1 
ATOM   367   C  CG2 . VAL A 1 95  ? -10.212 -6.365  -57.539 1.00 25.68  ?  95  VAL A CG2 1 
ATOM   368   N  N   . SER A 1 96  ? -10.791 -5.466  -62.009 1.00 29.48  ?  96  SER A N   1 
ATOM   369   C  CA  . SER A 1 96  ? -10.722 -4.730  -63.263 1.00 29.55  ?  96  SER A CA  1 
ATOM   370   C  C   . SER A 1 96  ? -10.372 -3.269  -63.013 1.00 29.10  ?  96  SER A C   1 
ATOM   371   O  O   . SER A 1 96  ? -10.803 -2.670  -62.023 1.00 32.26  ?  96  SER A O   1 
ATOM   372   C  CB  . SER A 1 96  ? -12.052 -4.837  -64.007 1.00 30.06  ?  96  SER A CB  1 
ATOM   373   O  OG  . SER A 1 96  ? -13.098 -4.223  -63.277 1.00 34.77  ?  96  SER A OG  1 
ATOM   374   N  N   . MET A 1 97  ? -9.573  -2.698  -63.910 1.00 30.93  ?  97  MET A N   1 
ATOM   375   C  CA  . MET A 1 97  ? -9.203  -1.291  -63.835 1.00 31.68  ?  97  MET A CA  1 
ATOM   376   C  C   . MET A 1 97  ? -10.161 -0.475  -64.694 1.00 38.80  ?  97  MET A C   1 
ATOM   377   O  O   . MET A 1 97  ? -10.453 -0.854  -65.833 1.00 35.83  ?  97  MET A O   1 
ATOM   378   C  CB  . MET A 1 97  ? -7.774  -1.072  -64.334 1.00 38.58  ?  97  MET A CB  1 
ATOM   379   C  CG  . MET A 1 97  ? -6.679  -1.826  -63.604 1.00 32.96  ?  97  MET A CG  1 
ATOM   380   S  SD  . MET A 1 97  ? -5.066  -1.167  -64.081 1.00 37.80  ?  97  MET A SD  1 
ATOM   381   C  CE  . MET A 1 97  ? -4.117  -2.666  -64.334 1.00 33.58  ?  97  MET A CE  1 
ATOM   382   N  N   . SER A 1 98  ? -10.661 0.630   -64.146 1.00 36.59  ?  98  SER A N   1 
ATOM   383   C  CA  . SER A 1 98  ? -11.402 1.578   -64.959 1.00 38.72  ?  98  SER A CA  1 
ATOM   384   C  C   . SER A 1 98  ? -10.446 2.312   -65.900 1.00 38.04  ?  98  SER A C   1 
ATOM   385   O  O   . SER A 1 98  ? -9.234  2.338   -65.669 1.00 40.41  ?  98  SER A O   1 
ATOM   386   C  CB  . SER A 1 98  ? -12.160 2.565   -64.071 1.00 40.70  ?  98  SER A CB  1 
ATOM   387   O  OG  . SER A 1 98  ? -11.277 3.476   -63.447 1.00 36.65  ?  98  SER A OG  1 
ATOM   388   N  N   . PRO A 1 99  ? -10.968 2.906   -66.981 1.00 39.38  ?  99  PRO A N   1 
ATOM   389   C  CA  . PRO A 1 99  ? -10.085 3.657   -67.895 1.00 37.17  ?  99  PRO A CA  1 
ATOM   390   C  C   . PRO A 1 99  ? -9.260  4.735   -67.212 1.00 36.98  ?  99  PRO A C   1 
ATOM   391   O  O   . PRO A 1 99  ? -8.118  4.973   -67.621 1.00 37.91  ?  99  PRO A O   1 
ATOM   392   C  CB  . PRO A 1 99  ? -11.061 4.250   -68.919 1.00 38.80  ?  99  PRO A CB  1 
ATOM   393   C  CG  . PRO A 1 99  ? -12.227 3.336   -68.909 1.00 38.65  ?  99  PRO A CG  1 
ATOM   394   C  CD  . PRO A 1 99  ? -12.323 2.729   -67.535 1.00 46.40  ?  99  PRO A CD  1 
ATOM   395   N  N   . ARG A 1 100 ? -9.808  5.422   -66.208 1.00 40.86  ?  100 ARG A N   1 
ATOM   396   C  CA  . ARG A 1 100 ? -8.994  6.359   -65.437 1.00 43.24  ?  100 ARG A CA  1 
ATOM   397   C  C   . ARG A 1 100 ? -7.895  5.626   -64.672 1.00 35.81  ?  100 ARG A C   1 
ATOM   398   O  O   . ARG A 1 100 ? -6.724  6.024   -64.711 1.00 35.16  ?  100 ARG A O   1 
ATOM   399   C  CB  . ARG A 1 100 ? -9.877  7.163   -64.481 1.00 37.99  ?  100 ARG A CB  1 
ATOM   400   N  N   . GLN A 1 101 ? -8.259  4.546   -63.972 1.00 33.01  ?  101 GLN A N   1 
ATOM   401   C  CA  . GLN A 1 101 ? -7.268  3.756   -63.245 1.00 37.97  ?  101 GLN A CA  1 
ATOM   402   C  C   . GLN A 1 101 ? -6.230  3.163   -64.189 1.00 35.64  ?  101 GLN A C   1 
ATOM   403   O  O   . GLN A 1 101 ? -5.044  3.082   -63.848 1.00 33.60  ?  101 GLN A O   1 
ATOM   404   C  CB  . GLN A 1 101 ? -7.958  2.641   -62.454 1.00 37.86  ?  101 GLN A CB  1 
ATOM   405   C  CG  . GLN A 1 101 ? -8.968  3.113   -61.417 1.00 39.86  ?  101 GLN A CG  1 
ATOM   406   C  CD  . GLN A 1 101 ? -9.702  1.953   -60.759 1.00 42.86  ?  101 GLN A CD  1 
ATOM   407   O  OE1 . GLN A 1 101 ? -9.434  0.788   -61.056 1.00 42.56  ?  101 GLN A OE1 1 
ATOM   408   N  NE2 . GLN A 1 101 ? -10.635 2.269   -59.867 1.00 45.03  ?  101 GLN A NE2 1 
ATOM   409   N  N   . GLN A 1 102 ? -6.659  2.748   -65.386 1.00 37.29  ?  102 GLN A N   1 
ATOM   410   C  CA  . GLN A 1 102 ? -5.735  2.180   -66.359 1.00 37.24  ?  102 GLN A CA  1 
ATOM   411   C  C   . GLN A 1 102 ? -4.772  3.221   -66.915 1.00 36.95  ?  102 GLN A C   1 
ATOM   412   O  O   . GLN A 1 102 ? -3.663  2.866   -67.329 1.00 37.75  ?  102 GLN A O   1 
ATOM   413   C  CB  . GLN A 1 102 ? -6.521  1.534   -67.505 1.00 36.35  ?  102 GLN A CB  1 
ATOM   414   C  CG  . GLN A 1 102 ? -5.659  0.924   -68.596 1.00 37.86  ?  102 GLN A CG  1 
ATOM   415   C  CD  . GLN A 1 102 ? -5.330  -0.524  -68.329 1.00 37.01  ?  102 GLN A CD  1 
ATOM   416   O  OE1 . GLN A 1 102 ? -6.205  -1.308  -67.972 1.00 35.95  ?  102 GLN A OE1 1 
ATOM   417   N  NE2 . GLN A 1 102 ? -4.066  -0.891  -68.503 1.00 37.58  ?  102 GLN A NE2 1 
ATOM   418   N  N   . ALA A 1 103 ? -5.144  4.500   -66.884 1.00 37.49  ?  103 ALA A N   1 
ATOM   419   C  CA  . ALA A 1 103 ? -4.278  5.545   -67.409 1.00 39.13  ?  103 ALA A CA  1 
ATOM   420   C  C   . ALA A 1 103 ? -3.269  5.997   -66.367 1.00 38.51  ?  103 ALA A C   1 
ATOM   421   O  O   . ALA A 1 103 ? -2.115  6.285   -66.706 1.00 39.58  ?  103 ALA A O   1 
ATOM   422   C  CB  . ALA A 1 103 ? -5.109  6.738   -67.892 1.00 40.26  ?  103 ALA A CB  1 
ATOM   423   N  N   . LEU A 1 104 ? -3.685  6.063   -65.102 1.00 36.70  ?  104 LEU A N   1 
ATOM   424   C  CA  . LEU A 1 104 ? -2.739  6.354   -64.033 1.00 35.99  ?  104 LEU A CA  1 
ATOM   425   C  C   . LEU A 1 104 ? -1.695  5.251   -63.926 1.00 35.65  ?  104 LEU A C   1 
ATOM   426   O  O   . LEU A 1 104 ? -0.521  5.521   -63.649 1.00 37.27  ?  104 LEU A O   1 
ATOM   427   C  CB  . LEU A 1 104 ? -3.493  6.507   -62.713 1.00 39.19  ?  104 LEU A CB  1 
ATOM   428   C  CG  . LEU A 1 104 ? -4.448  7.700   -62.626 1.00 34.62  ?  104 LEU A CG  1 
ATOM   429   C  CD1 . LEU A 1 104 ? -5.118  7.766   -61.268 1.00 32.99  ?  104 LEU A CD1 1 
ATOM   430   C  CD2 . LEU A 1 104 ? -3.719  8.996   -62.922 1.00 36.18  ?  104 LEU A CD2 1 
ATOM   431   N  N   . PHE A 1 105 ? -2.102  4.001   -64.172 1.00 35.01  ?  105 PHE A N   1 
ATOM   432   C  CA  . PHE A 1 105 ? -1.159  2.890   -64.127 1.00 34.81  ?  105 PHE A CA  1 
ATOM   433   C  C   . PHE A 1 105 ? -0.164  2.976   -65.276 1.00 36.78  ?  105 PHE A C   1 
ATOM   434   O  O   . PHE A 1 105 ? 1.016   2.648   -65.109 1.00 37.07  ?  105 PHE A O   1 
ATOM   435   C  CB  . PHE A 1 105 ? -1.909  1.556   -64.164 1.00 33.83  ?  105 PHE A CB  1 
ATOM   436   C  CG  . PHE A 1 105 ? -1.056  0.386   -64.584 1.00 35.18  ?  105 PHE A CG  1 
ATOM   437   C  CD1 . PHE A 1 105 ? -0.193  -0.220  -63.686 1.00 33.36  ?  105 PHE A CD1 1 
ATOM   438   C  CD2 . PHE A 1 105 ? -1.118  -0.109  -65.879 1.00 35.88  ?  105 PHE A CD2 1 
ATOM   439   C  CE1 . PHE A 1 105 ? 0.590   -1.297  -64.070 1.00 33.84  ?  105 PHE A CE1 1 
ATOM   440   C  CE2 . PHE A 1 105 ? -0.335  -1.184  -66.267 1.00 37.29  ?  105 PHE A CE2 1 
ATOM   441   C  CZ  . PHE A 1 105 ? 0.519   -1.777  -65.362 1.00 35.23  ?  105 PHE A CZ  1 
ATOM   442   N  N   . GLU A 1 106 ? -0.624  3.407   -66.452 1.00 38.28  ?  106 GLU A N   1 
ATOM   443   C  CA  . GLU A 1 106 ? 0.284   3.525   -67.583 1.00 40.37  ?  106 GLU A CA  1 
ATOM   444   C  C   . GLU A 1 106 ? 1.242   4.690   -67.381 1.00 41.31  ?  106 GLU A C   1 
ATOM   445   O  O   . GLU A 1 106 ? 2.417   4.611   -67.761 1.00 42.76  ?  106 GLU A O   1 
ATOM   446   C  CB  . GLU A 1 106 ? -0.503  3.692   -68.884 1.00 41.86  ?  106 GLU A CB  1 
ATOM   447   C  CG  . GLU A 1 106 ? -0.899  2.384   -69.547 1.00 41.94  ?  106 GLU A CG  1 
ATOM   448   C  CD  . GLU A 1 106 ? 0.301   1.560   -69.968 1.00 46.57  ?  106 GLU A CD  1 
ATOM   449   N  N   . ASN A 1 107 ? 0.756   5.780   -66.783 1.00 40.88  ?  107 ASN A N   1 
ATOM   450   C  CA  . ASN A 1 107 ? 1.643   6.882   -66.434 1.00 41.83  ?  107 ASN A CA  1 
ATOM   451   C  C   . ASN A 1 107 ? 2.673   6.453   -65.395 1.00 44.90  ?  107 ASN A C   1 
ATOM   452   O  O   . ASN A 1 107 ? 3.847   6.831   -65.481 1.00 44.08  ?  107 ASN A O   1 
ATOM   453   C  CB  . ASN A 1 107 ? 0.830   8.071   -65.914 1.00 42.19  ?  107 ASN A CB  1 
ATOM   454   C  CG  . ASN A 1 107 ? 0.010   8.742   -67.000 1.00 42.80  ?  107 ASN A CG  1 
ATOM   455   O  OD1 . ASN A 1 107 ? 0.148   8.430   -68.183 1.00 56.19  ?  107 ASN A OD1 1 
ATOM   456   N  ND2 . ASN A 1 107 ? -0.847  9.679   -66.601 1.00 42.52  ?  107 ASN A ND2 1 
ATOM   457   N  N   . ALA A 1 108 ? 2.255   5.656   -64.406 1.00 39.38  ?  108 ALA A N   1 
ATOM   458   C  CA  . ALA A 1 108 ? 3.184   5.212   -63.371 1.00 38.99  ?  108 ALA A CA  1 
ATOM   459   C  C   . ALA A 1 108 ? 4.171   4.181   -63.905 1.00 39.82  ?  108 ALA A C   1 
ATOM   460   O  O   . ALA A 1 108 ? 5.338   4.162   -63.496 1.00 40.72  ?  108 ALA A O   1 
ATOM   461   C  CB  . ALA A 1 108 ? 2.409   4.643   -62.183 1.00 41.96  ?  108 ALA A CB  1 
ATOM   462   N  N   . SER A 1 109 ? 3.730   3.331   -64.834 1.00 41.25  ?  109 SER A N   1 
ATOM   463   C  CA  . SER A 1 109 ? 4.625   2.323   -65.384 1.00 42.15  ?  109 SER A CA  1 
ATOM   464   C  C   . SER A 1 109 ? 5.716   2.952   -66.239 1.00 46.26  ?  109 SER A C   1 
ATOM   465   O  O   . SER A 1 109 ? 6.833   2.423   -66.304 1.00 52.38  ?  109 SER A O   1 
ATOM   466   C  CB  . SER A 1 109 ? 3.832   1.293   -66.192 1.00 43.41  ?  109 SER A CB  1 
ATOM   467   O  OG  . SER A 1 109 ? 3.772   0.052   -65.509 1.00 52.28  ?  109 SER A OG  1 
ATOM   468   N  N   . ALA A 1 110 ? 5.415   4.077   -66.891 1.00 46.33  ?  110 ALA A N   1 
ATOM   469   C  CA  . ALA A 1 110 ? 6.431   4.799   -67.649 1.00 46.98  ?  110 ALA A CA  1 
ATOM   470   C  C   . ALA A 1 110 ? 7.445   5.463   -66.724 1.00 47.56  ?  110 ALA A C   1 
ATOM   471   O  O   . ALA A 1 110 ? 8.652   5.419   -66.986 1.00 49.31  ?  110 ALA A O   1 
ATOM   472   C  CB  . ALA A 1 110 ? 5.771   5.838   -68.553 1.00 48.10  ?  110 ALA A CB  1 
ATOM   473   N  N   . ALA A 1 111 ? 6.969   6.082   -65.637 1.00 46.22  ?  111 ALA A N   1 
ATOM   474   C  CA  . ALA A 1 111 ? 7.869   6.732   -64.690 1.00 46.77  ?  111 ALA A CA  1 
ATOM   475   C  C   . ALA A 1 111 ? 8.855   5.748   -64.068 1.00 46.59  ?  111 ALA A C   1 
ATOM   476   O  O   . ALA A 1 111 ? 10.001  6.122   -63.788 1.00 48.03  ?  111 ALA A O   1 
ATOM   477   C  CB  . ALA A 1 111 ? 7.062   7.436   -63.597 1.00 45.25  ?  111 ALA A CB  1 
ATOM   478   N  N   . SER A 1 112 ? 8.432   4.500   -63.842 1.00 44.94  ?  112 SER A N   1 
ATOM   479   C  CA  . SER A 1 112 ? 9.312   3.509   -63.235 1.00 44.74  ?  112 SER A CA  1 
ATOM   480   C  C   . SER A 1 112 ? 10.452  3.136   -64.173 1.00 46.86  ?  112 SER A C   1 
ATOM   481   O  O   . SER A 1 112 ? 11.619  3.095   -63.763 1.00 47.93  ?  112 SER A O   1 
ATOM   482   C  CB  . SER A 1 112 ? 8.516   2.266   -62.839 1.00 42.55  ?  112 SER A CB  1 
ATOM   483   O  OG  . SER A 1 112 ? 8.091   1.556   -63.988 1.00 52.00  ?  112 SER A OG  1 
ATOM   484   N  N   . LYS A 1 113 ? 10.132  2.875   -65.440 1.00 47.62  ?  113 LYS A N   1 
ATOM   485   C  CA  . LYS A 1 113 ? 11.167  2.559   -66.412 1.00 49.85  ?  113 LYS A CA  1 
ATOM   486   C  C   . LYS A 1 113 ? 12.146  3.715   -66.548 1.00 52.09  ?  113 LYS A C   1 
ATOM   487   O  O   . LYS A 1 113 ? 13.339  3.498   -66.795 1.00 53.86  ?  113 LYS A O   1 
ATOM   488   C  CB  . LYS A 1 113 ? 10.528  2.207   -67.757 1.00 50.40  ?  113 LYS A CB  1 
ATOM   489   N  N   . ARG A 1 114 ? 11.665  4.937   -66.340 1.00 52.07  ?  114 ARG A N   1 
ATOM   490   C  CA  . ARG A 1 114 ? 12.539  6.127   -66.456 1.00 54.26  ?  114 ARG A CA  1 
ATOM   491   C  C   . ARG A 1 114 ? 13.501  6.196   -65.271 1.00 54.28  ?  114 ARG A C   1 
ATOM   492   O  O   . ARG A 1 114 ? 14.664  6.542   -65.495 1.00 56.41  ?  114 ARG A O   1 
ATOM   493   C  CB  . ARG A 1 114 ? 11.688  7.389   -66.567 1.00 54.22  ?  114 ARG A CB  1 
ATOM   494   C  CG  . ARG A 1 114 ? 12.440  8.619   -67.042 1.00 56.79  ?  114 ARG A CG  1 
ATOM   495   C  CD  . ARG A 1 114 ? 11.510  9.811   -67.008 1.00 56.50  ?  114 ARG A CD  1 
ATOM   496   N  NE  . ARG A 1 114 ? 12.253  11.032  -66.753 1.00 59.39  ?  114 ARG A NE  1 
ATOM   497   C  CZ  . ARG A 1 114 ? 12.483  11.527  -65.548 1.00 57.59  ?  114 ARG A CZ  1 
ATOM   498   N  NH1 . ARG A 1 114 ? 12.019  10.905  -64.478 1.00 55.24  ?  114 ARG A NH1 1 
ATOM   499   N  NH2 . ARG A 1 114 ? 13.170  12.644  -65.415 1.00 59.40  ?  114 ARG A NH2 1 
ATOM   500   N  N   . PHE A 1 115 ? 13.029  5.883   -64.062 1.00 52.10  ?  115 PHE A N   1 
ATOM   501   C  CA  . PHE A 1 115 ? 13.917  5.893   -62.902 1.00 52.15  ?  115 PHE A CA  1 
ATOM   502   C  C   . PHE A 1 115 ? 15.003  4.836   -63.041 1.00 53.03  ?  115 PHE A C   1 
ATOM   503   O  O   . PHE A 1 115 ? 16.191  5.121   -62.859 1.00 54.75  ?  115 PHE A O   1 
ATOM   504   C  CB  . PHE A 1 115 ? 13.136  5.677   -61.606 1.00 50.84  ?  115 PHE A CB  1 
ATOM   505   C  CG  . PHE A 1 115 ? 14.021  5.419   -60.418 1.00 49.70  ?  115 PHE A CG  1 
ATOM   506   C  CD1 . PHE A 1 115 ? 14.698  6.457   -59.800 1.00 50.88  ?  115 PHE A CD1 1 
ATOM   507   C  CD2 . PHE A 1 115 ? 14.205  4.131   -59.943 1.00 48.66  ?  115 PHE A CD2 1 
ATOM   508   C  CE1 . PHE A 1 115 ? 15.523  6.218   -58.719 1.00 51.00  ?  115 PHE A CE1 1 
ATOM   509   C  CE2 . PHE A 1 115 ? 15.031  3.886   -58.866 1.00 48.79  ?  115 PHE A CE2 1 
ATOM   510   C  CZ  . PHE A 1 115 ? 15.693  4.929   -58.254 1.00 49.97  ?  115 PHE A CZ  1 
ATOM   511   N  N   . PHE A 1 116 ? 14.609  3.597   -63.331 1.00 51.90  ?  116 PHE A N   1 
ATOM   512   C  CA  . PHE A 1 116 ? 15.585  2.531   -63.470 1.00 53.45  ?  116 PHE A CA  1 
ATOM   513   C  C   . PHE A 1 116 ? 16.490  2.753   -64.678 1.00 55.42  ?  116 PHE A C   1 
ATOM   514   O  O   . PHE A 1 116 ? 17.534  2.099   -64.783 1.00 56.65  ?  116 PHE A O   1 
ATOM   515   C  CB  . PHE A 1 116 ? 14.879  1.176   -63.540 1.00 50.90  ?  116 PHE A CB  1 
ATOM   516   C  CG  . PHE A 1 116 ? 14.196  0.791   -62.256 1.00 48.47  ?  116 PHE A CG  1 
ATOM   517   C  CD1 . PHE A 1 116 ? 14.946  0.495   -61.128 1.00 48.39  ?  116 PHE A CD1 1 
ATOM   518   C  CD2 . PHE A 1 116 ? 12.812  0.731   -62.170 1.00 46.47  ?  116 PHE A CD2 1 
ATOM   519   C  CE1 . PHE A 1 116 ? 14.335  0.139   -59.941 1.00 46.29  ?  116 PHE A CE1 1 
ATOM   520   C  CE2 . PHE A 1 116 ? 12.194  0.376   -60.982 1.00 44.40  ?  116 PHE A CE2 1 
ATOM   521   C  CZ  . PHE A 1 116 ? 12.959  0.079   -59.867 1.00 44.34  ?  116 PHE A CZ  1 
ATOM   522   N  N   . ALA A 1 117 ? 16.111  3.653   -65.585 1.00 62.04  ?  117 ALA A N   1 
ATOM   523   C  CA  . ALA A 1 117 ? 16.944  4.036   -66.717 1.00 65.38  ?  117 ALA A CA  1 
ATOM   524   C  C   . ALA A 1 117 ? 17.976  5.095   -66.362 1.00 69.09  ?  117 ALA A C   1 
ATOM   525   O  O   . ALA A 1 117 ? 18.775  5.482   -67.222 1.00 69.29  ?  117 ALA A O   1 
ATOM   526   C  CB  . ALA A 1 117 ? 16.069  4.535   -67.875 1.00 65.35  ?  117 ALA A CB  1 
ATOM   527   N  N   . MET A 1 118 ? 17.933  5.627   -65.134 1.00 60.09  ?  118 MET A N   1 
ATOM   528   C  CA  . MET A 1 118 ? 18.902  6.582   -64.610 1.00 61.70  ?  118 MET A CA  1 
ATOM   529   C  C   . MET A 1 118 ? 20.240  5.905   -64.305 1.00 62.93  ?  118 MET A C   1 
ATOM   530   O  O   . MET A 1 118 ? 20.312  4.679   -64.196 1.00 62.03  ?  118 MET A O   1 
ATOM   531   C  CB  . MET A 1 118 ? 18.324  7.256   -63.370 1.00 60.01  ?  118 MET A CB  1 
ATOM   532   C  CG  . MET A 1 118 ? 17.231  8.258   -63.707 1.00 59.52  ?  118 MET A CG  1 
ATOM   533   S  SD  . MET A 1 118 ? 16.338  8.868   -62.274 1.00 64.31  ?  118 MET A SD  1 
ATOM   534   C  CE  . MET A 1 118 ? 14.971  9.689   -63.086 1.00 56.80  ?  118 MET A CE  1 
ATOM   535   N  N   . PRO A 1 119 ? 21.321  6.680   -64.200 1.00 65.12  ?  119 PRO A N   1 
ATOM   536   C  CA  . PRO A 1 119 ? 22.635  6.082   -63.958 1.00 66.54  ?  119 PRO A CA  1 
ATOM   537   C  C   . PRO A 1 119 ? 22.692  5.382   -62.607 1.00 64.69  ?  119 PRO A C   1 
ATOM   538   O  O   . PRO A 1 119 ? 21.992  5.776   -61.660 1.00 62.91  ?  119 PRO A O   1 
ATOM   539   C  CB  . PRO A 1 119 ? 23.586  7.285   -64.001 1.00 69.09  ?  119 PRO A CB  1 
ATOM   540   C  CG  . PRO A 1 119 ? 22.873  8.304   -64.815 1.00 69.63  ?  119 PRO A CG  1 
ATOM   541   C  CD  . PRO A 1 119 ? 21.423  8.123   -64.491 1.00 66.74  ?  119 PRO A CD  1 
ATOM   542   N  N   . PRO A 1 120 ? 23.525  4.343   -62.486 1.00 65.21  ?  120 PRO A N   1 
ATOM   543   C  CA  . PRO A 1 120 ? 23.628  3.605   -61.211 1.00 63.79  ?  120 PRO A CA  1 
ATOM   544   C  C   . PRO A 1 120 ? 23.919  4.469   -59.977 1.00 63.56  ?  120 PRO A C   1 
ATOM   545   O  O   . PRO A 1 120 ? 23.809  3.955   -58.859 1.00 64.56  ?  120 PRO A O   1 
ATOM   546   C  CB  . PRO A 1 120 ? 24.757  2.599   -61.481 1.00 65.10  ?  120 PRO A CB  1 
ATOM   547   C  CG  . PRO A 1 120 ? 24.704  2.382   -62.948 1.00 66.34  ?  120 PRO A CG  1 
ATOM   548   C  CD  . PRO A 1 120 ? 24.286  3.690   -63.564 1.00 67.16  ?  120 PRO A CD  1 
ATOM   549   N  N   . ASN A 1 121 ? 24.420  5.698   -60.136 1.00 65.41  ?  121 ASN A N   1 
ATOM   550   C  CA  . ASN A 1 121 ? 24.648  6.573   -58.988 1.00 65.43  ?  121 ASN A CA  1 
ATOM   551   C  C   . ASN A 1 121 ? 23.640  7.708   -58.830 1.00 64.49  ?  121 ASN A C   1 
ATOM   552   O  O   . ASN A 1 121 ? 23.492  8.215   -57.717 1.00 63.74  ?  121 ASN A O   1 
ATOM   553   C  CB  . ASN A 1 121 ? 26.084  7.102   -58.997 1.00 68.27  ?  121 ASN A CB  1 
ATOM   554   C  CG  . ASN A 1 121 ? 27.089  5.985   -58.823 1.00 69.03  ?  121 ASN A CG  1 
ATOM   555   O  OD1 . ASN A 1 121 ? 27.552  5.393   -59.796 1.00 70.28  ?  121 ASN A OD1 1 
ATOM   556   N  ND2 . ASN A 1 121 ? 27.376  5.642   -57.567 1.00 75.32  ?  121 ASN A ND2 1 
ATOM   557   N  N   . GLN A 1 122 ? 22.902  8.022   -59.887 1.00 64.44  ?  122 GLN A N   1 
ATOM   558   C  CA  . GLN A 1 122 ? 21.806  9.008   -59.732 1.00 63.33  ?  122 GLN A CA  1 
ATOM   559   C  C   . GLN A 1 122 ? 20.732  8.279   -58.924 1.00 61.19  ?  122 GLN A C   1 
ATOM   560   O  O   . GLN A 1 122 ? 20.029  8.935   -58.138 1.00 63.62  ?  122 GLN A O   1 
ATOM   561   C  CB  . GLN A 1 122 ? 21.312  9.473   -61.101 1.00 64.17  ?  122 GLN A CB  1 
ATOM   562   C  CG  . GLN A 1 122 ? 19.935  10.115  -61.088 1.00 62.54  ?  122 GLN A CG  1 
ATOM   563   C  CD  . GLN A 1 122 ? 19.836  11.224  -62.102 1.00 64.33  ?  122 GLN A CD  1 
ATOM   564   O  OE1 . GLN A 1 122 ? 20.831  11.639  -62.688 1.00 66.84  ?  122 GLN A OE1 1 
ATOM   565   N  NE2 . GLN A 1 122 ? 18.631  11.723  -62.309 1.00 63.13  ?  122 GLN A NE2 1 
ATOM   566   N  N   . LYS A 1 123 ? 20.665  6.951   -59.072 1.00 59.37  ?  123 LYS A N   1 
ATOM   567   C  CA  . LYS A 1 123 ? 19.693  6.153   -58.334 1.00 56.70  ?  123 LYS A CA  1 
ATOM   568   C  C   . LYS A 1 123 ? 20.118  5.947   -56.882 1.00 58.66  ?  123 LYS A C   1 
ATOM   569   O  O   . LYS A 1 123 ? 19.301  6.087   -55.965 1.00 54.38  ?  123 LYS A O   1 
ATOM   570   C  CB  . LYS A 1 123 ? 19.491  4.799   -59.018 1.00 55.97  ?  123 LYS A CB  1 
ATOM   571   C  CG  . LYS A 1 123 ? 18.945  4.886   -60.436 1.00 56.40  ?  123 LYS A CG  1 
ATOM   572   C  CD  . LYS A 1 123 ? 19.401  3.706   -61.287 1.00 57.03  ?  123 LYS A CD  1 
ATOM   573   C  CE  . LYS A 1 123 ? 18.615  2.435   -61.002 1.00 54.74  ?  123 LYS A CE  1 
ATOM   574   N  NZ  . LYS A 1 123 ? 19.195  1.266   -61.734 1.00 60.58  ?  123 LYS A NZ  1 
ATOM   575   N  N   . ALA A 1 124 ? 21.390  5.601   -56.658 1.00 59.09  ?  124 ALA A N   1 
ATOM   576   C  CA  . ALA A 1 124 ? 21.880  5.340   -55.306 1.00 57.34  ?  124 ALA A CA  1 
ATOM   577   C  C   . ALA A 1 124 ? 21.780  6.556   -54.397 1.00 59.11  ?  124 ALA A C   1 
ATOM   578   O  O   . ALA A 1 124 ? 21.765  6.398   -53.172 1.00 56.64  ?  124 ALA A O   1 
ATOM   579   C  CB  . ALA A 1 124 ? 23.325  4.854   -55.351 1.00 59.31  ?  124 ALA A CB  1 
ATOM   580   N  N   . ALA A 1 125 ? 21.726  7.757   -54.965 1.00 59.61  ?  125 ALA A N   1 
ATOM   581   C  CA  . ALA A 1 125 ? 21.618  8.982   -54.188 1.00 58.92  ?  125 ALA A CA  1 
ATOM   582   C  C   . ALA A 1 125 ? 20.197  9.262   -53.711 1.00 59.57  ?  125 ALA A C   1 
ATOM   583   O  O   . ALA A 1 125 ? 19.949  10.332  -53.146 1.00 56.89  ?  125 ALA A O   1 
ATOM   584   C  CB  . ALA A 1 125 ? 22.134  10.167  -55.008 1.00 61.19  ?  125 ALA A CB  1 
ATOM   585   N  N   . CYS A 1 126 ? 19.261  8.345   -53.950 1.00 62.78  ?  126 CYS A N   1 
ATOM   586   C  CA  . CYS A 1 126 ? 17.869  8.528   -53.540 1.00 56.85  ?  126 CYS A CA  1 
ATOM   587   C  C   . CYS A 1 126 ? 17.635  7.785   -52.226 1.00 55.31  ?  126 CYS A C   1 
ATOM   588   O  O   . CYS A 1 126 ? 17.019  6.717   -52.167 1.00 54.64  ?  126 CYS A O   1 
ATOM   589   C  CB  . CYS A 1 126 ? 16.921  8.057   -54.638 1.00 55.77  ?  126 CYS A CB  1 
ATOM   590   S  SG  . CYS A 1 126 ? 17.071  8.991   -56.181 1.00 65.59  ?  126 CYS A SG  1 
ATOM   591   N  N   . VAL A 1 127 ? 18.163  8.378   -51.161 1.00 56.55  ?  127 VAL A N   1 
ATOM   592   C  CA  . VAL A 1 127 ? 18.068  7.847   -49.809 1.00 50.78  ?  127 VAL A CA  1 
ATOM   593   C  C   . VAL A 1 127 ? 17.828  9.003   -48.852 1.00 50.98  ?  127 VAL A C   1 
ATOM   594   O  O   . VAL A 1 127 ? 18.334  10.110  -49.058 1.00 52.58  ?  127 VAL A O   1 
ATOM   595   C  CB  . VAL A 1 127 ? 19.331  7.058   -49.390 1.00 51.84  ?  127 VAL A CB  1 
ATOM   596   C  CG1 . VAL A 1 127 ? 19.470  5.780   -50.205 1.00 51.46  ?  127 VAL A CG1 1 
ATOM   597   C  CG2 . VAL A 1 127 ? 20.576  7.929   -49.526 1.00 54.30  ?  127 VAL A CG2 1 
ATOM   598   N  N   . ASP A 1 128 ? 17.021  8.756   -47.826 1.00 49.41  ?  128 ASP A N   1 
ATOM   599   C  CA  . ASP A 1 128 ? 16.749  9.735   -46.788 1.00 49.51  ?  128 ASP A CA  1 
ATOM   600   C  C   . ASP A 1 128 ? 17.252  9.212   -45.451 1.00 49.52  ?  128 ASP A C   1 
ATOM   601   O  O   . ASP A 1 128 ? 17.321  8.002   -45.224 1.00 48.71  ?  128 ASP A O   1 
ATOM   602   C  CB  . ASP A 1 128 ? 15.254  10.050  -46.682 1.00 47.81  ?  128 ASP A CB  1 
ATOM   603   C  CG  . ASP A 1 128 ? 14.987  11.366  -45.978 1.00 50.65  ?  128 ASP A CG  1 
ATOM   604   O  OD1 . ASP A 1 128 ? 15.915  12.197  -45.893 1.00 50.87  ?  128 ASP A OD1 1 
ATOM   605   O  OD2 . ASP A 1 128 ? 13.853  11.563  -45.494 1.00 47.03  -1 128 ASP A OD2 1 
ATOM   606   N  N   . THR A 1 129 ? 17.614  10.139  -44.565 1.00 50.53  ?  129 THR A N   1 
ATOM   607   C  CA  . THR A 1 129 ? 18.114  9.771   -43.247 1.00 50.75  ?  129 THR A CA  1 
ATOM   608   C  C   . THR A 1 129 ? 16.999  9.489   -42.252 1.00 50.34  ?  129 THR A C   1 
ATOM   609   O  O   . THR A 1 129 ? 17.269  8.927   -41.185 1.00 48.96  ?  129 THR A O   1 
ATOM   610   C  CB  . THR A 1 129 ? 18.995  10.891  -42.688 1.00 52.70  ?  129 THR A CB  1 
ATOM   611   O  OG1 . THR A 1 129 ? 18.233  12.102  -42.601 1.00 52.62  ?  129 THR A OG1 1 
ATOM   612   C  CG2 . THR A 1 129 ? 20.213  11.116  -43.566 1.00 54.64  ?  129 THR A CG2 1 
ATOM   613   N  N   . GLN A 1 130 ? 15.765  9.876   -42.567 1.00 47.79  ?  130 GLN A N   1 
ATOM   614   C  CA  . GLN A 1 130 ? 14.642  9.726   -41.658 1.00 46.30  ?  130 GLN A CA  1 
ATOM   615   C  C   . GLN A 1 130 ? 13.540  8.825   -42.190 1.00 44.39  ?  130 GLN A C   1 
ATOM   616   O  O   . GLN A 1 130 ? 12.727  8.342   -41.394 1.00 43.15  ?  130 GLN A O   1 
ATOM   617   C  CB  . GLN A 1 130 ? 14.060  11.108  -41.328 1.00 46.62  ?  130 GLN A CB  1 
ATOM   618   C  CG  . GLN A 1 130 ? 15.068  12.000  -40.614 1.00 48.50  ?  130 GLN A CG  1 
ATOM   619   C  CD  . GLN A 1 130 ? 14.532  13.380  -40.298 1.00 48.95  ?  130 GLN A CD  1 
ATOM   620   O  OE1 . GLN A 1 130 ? 14.478  13.790  -39.138 1.00 49.27  ?  130 GLN A OE1 1 
ATOM   621   N  NE2 . GLN A 1 130 ? 14.139  14.110  -41.334 1.00 49.08  ?  130 GLN A NE2 1 
ATOM   622   N  N   A SER A 1 131 ? 13.492  8.582   -43.496 0.50 44.19  ?  131 SER A N   1 
ATOM   623   N  N   B SER A 1 131 ? 13.482  8.588   -43.496 0.50 44.19  ?  131 SER A N   1 
ATOM   624   C  CA  A SER A 1 131 ? 12.470  7.763   -44.127 0.50 42.49  ?  131 SER A CA  1 
ATOM   625   C  CA  B SER A 1 131 ? 12.469  7.737   -44.094 0.50 42.47  ?  131 SER A CA  1 
ATOM   626   C  C   A SER A 1 131 ? 13.125  6.571   -44.813 0.50 42.51  ?  131 SER A C   1 
ATOM   627   C  C   B SER A 1 131 ? 13.132  6.564   -44.797 0.50 42.51  ?  131 SER A C   1 
ATOM   628   O  O   A SER A 1 131 ? 14.239  6.682   -45.332 0.50 43.96  ?  131 SER A O   1 
ATOM   629   O  O   B SER A 1 131 ? 14.262  6.672   -45.286 0.50 43.97  ?  131 SER A O   1 
ATOM   630   C  CB  A SER A 1 131 ? 11.670  8.586   -45.144 0.50 42.22  ?  131 SER A CB  1 
ATOM   631   C  CB  B SER A 1 131 ? 11.596  8.518   -45.082 0.50 42.08  ?  131 SER A CB  1 
ATOM   632   O  OG  A SER A 1 131 ? 10.701  7.793   -45.802 0.50 40.65  ?  131 SER A OG  1 
ATOM   633   O  OG  B SER A 1 131 ? 12.090  9.832   -45.265 0.50 43.60  ?  131 SER A OG  1 
ATOM   634   N  N   . TYR A 1 132 ? 12.435  5.428   -44.805 1.00 40.99  ?  132 TYR A N   1 
ATOM   635   C  CA  . TYR A 1 132 ? 12.913  4.248   -45.512 1.00 40.88  ?  132 TYR A CA  1 
ATOM   636   C  C   . TYR A 1 132 ? 12.607  4.307   -47.000 1.00 40.74  ?  132 TYR A C   1 
ATOM   637   O  O   . TYR A 1 132 ? 12.959  3.373   -47.731 1.00 40.72  ?  132 TYR A O   1 
ATOM   638   C  CB  . TYR A 1 132 ? 12.289  2.983   -44.910 1.00 39.40  ?  132 TYR A CB  1 
ATOM   639   C  CG  . TYR A 1 132 ? 13.039  2.458   -43.712 1.00 39.94  ?  132 TYR A CG  1 
ATOM   640   C  CD1 . TYR A 1 132 ? 14.201  1.718   -43.865 1.00 40.90  ?  132 TYR A CD1 1 
ATOM   641   C  CD2 . TYR A 1 132 ? 12.596  2.727   -42.426 1.00 39.61  ?  132 TYR A CD2 1 
ATOM   642   C  CE1 . TYR A 1 132 ? 14.896  1.247   -42.771 1.00 41.49  ?  132 TYR A CE1 1 
ATOM   643   C  CE2 . TYR A 1 132 ? 13.284  2.262   -41.325 1.00 40.22  ?  132 TYR A CE2 1 
ATOM   644   C  CZ  . TYR A 1 132 ? 14.435  1.522   -41.502 1.00 41.15  ?  132 TYR A CZ  1 
ATOM   645   O  OH  . TYR A 1 132 ? 15.128  1.053   -40.408 1.00 41.83  ?  132 TYR A OH  1 
ATOM   646   N  N   . ALA A 1 133 ? 11.955  5.390   -47.419 1.00 40.71  ?  133 ALA A N   1 
ATOM   647   C  CA  . ALA A 1 133 ? 11.627  5.588   -48.839 1.00 40.74  ?  133 ALA A CA  1 
ATOM   648   C  C   . ALA A 1 133 ? 12.911  5.726   -49.642 1.00 42.57  ?  133 ALA A C   1 
ATOM   649   O  O   . ALA A 1 133 ? 13.870  6.311   -49.123 1.00 43.99  ?  133 ALA A O   1 
ATOM   650   C  CB  . ALA A 1 133 ? 10.784  6.811   -48.975 1.00 40.61  ?  133 ALA A CB  1 
ATOM   651   N  N   . GLY A 1 134 ? 12.922  5.193   -50.865 1.00 39.45  ?  134 GLY A N   1 
ATOM   652   C  CA  . GLY A 1 134 ? 14.099  5.366   -51.721 1.00 41.72  ?  134 GLY A CA  1 
ATOM   653   C  C   . GLY A 1 134 ? 14.538  4.119   -52.434 1.00 42.22  ?  134 GLY A C   1 
ATOM   654   O  O   . GLY A 1 134 ? 13.787  3.147   -52.412 1.00 40.69  ?  134 GLY A O   1 
ATOM   655   N  N   . TYR A 1 135 ? 15.769  4.115   -52.937 1.00 44.41  ?  135 TYR A N   1 
ATOM   656   C  CA  . TYR A 1 135 ? 16.228  3.012   -53.811 1.00 46.21  ?  135 TYR A CA  1 
ATOM   657   C  C   . TYR A 1 135 ? 16.982  1.917   -53.076 1.00 45.41  ?  135 TYR A C   1 
ATOM   658   O  O   . TYR A 1 135 ? 17.777  2.232   -52.193 1.00 46.02  ?  135 TYR A O   1 
ATOM   659   C  CB  . TYR A 1 135 ? 17.059  3.604   -54.953 1.00 48.04  ?  135 TYR A CB  1 
ATOM   660   C  CG  . TYR A 1 135 ? 17.707  2.627   -55.897 1.00 49.64  ?  135 TYR A CG  1 
ATOM   661   C  CD1 . TYR A 1 135 ? 16.957  1.909   -56.810 1.00 49.09  ?  135 TYR A CD1 1 
ATOM   662   C  CD2 . TYR A 1 135 ? 19.077  2.435   -55.891 1.00 51.88  ?  135 TYR A CD2 1 
ATOM   663   C  CE1 . TYR A 1 135 ? 17.546  1.018   -57.688 1.00 52.93  ?  135 TYR A CE1 1 
ATOM   664   C  CE2 . TYR A 1 135 ? 19.682  1.548   -56.762 1.00 55.64  ?  135 TYR A CE2 1 
ATOM   665   C  CZ  . TYR A 1 135 ? 18.915  0.837   -57.665 1.00 56.15  ?  135 TYR A CZ  1 
ATOM   666   O  OH  . TYR A 1 135 ? 19.508  -0.037  -58.526 1.00 54.83  ?  135 TYR A OH  1 
ATOM   667   N  N   . ILE A 1 136 ? 16.728  0.671   -53.462 1.00 44.90  ?  136 ILE A N   1 
ATOM   668   C  CA  . ILE A 1 136 ? 17.454  -0.493  -52.896 1.00 45.21  ?  136 ILE A CA  1 
ATOM   669   C  C   . ILE A 1 136 ? 17.904  -1.276  -54.119 1.00 47.11  ?  136 ILE A C   1 
ATOM   670   O  O   . ILE A 1 136 ? 17.114  -1.375  -55.053 1.00 51.22  ?  136 ILE A O   1 
ATOM   671   C  CB  . ILE A 1 136 ? 16.540  -1.368  -52.010 1.00 42.76  ?  136 ILE A CB  1 
ATOM   672   C  CG1 . ILE A 1 136 ? 15.739  -0.549  -50.995 1.00 51.81  ?  136 ILE A CG1 1 
ATOM   673   C  CG2 . ILE A 1 136 ? 17.332  -2.471  -51.328 1.00 43.27  ?  136 ILE A CG2 1 
ATOM   674   C  CD1 . ILE A 1 136 ? 14.252  -0.529  -51.252 1.00 41.75  ?  136 ILE A CD1 1 
ATOM   675   N  N   . ALA A 1 137 ? 19.129  -1.783  -54.122 1.00 48.93  ?  137 ALA A N   1 
ATOM   676   C  CA  . ALA A 1 137 ? 19.583  -2.631  -55.236 1.00 55.23  ?  137 ALA A CA  1 
ATOM   677   C  C   . ALA A 1 137 ? 20.168  -3.889  -54.642 1.00 56.49  ?  137 ALA A C   1 
ATOM   678   O  O   . ALA A 1 137 ? 21.035  -3.777  -53.780 1.00 61.12  ?  137 ALA A O   1 
ATOM   679   C  CB  . ALA A 1 137 ? 20.622  -1.918  -56.043 1.00 53.64  ?  137 ALA A CB  1 
ATOM   680   N  N   . SER A 1 138 ? 19.715  -5.033  -55.118 1.00 61.88  ?  138 SER A N   1 
ATOM   681   C  CA  . SER A 1 138 ? 20.171  -6.302  -54.521 1.00 63.98  ?  138 SER A CA  1 
ATOM   682   C  C   . SER A 1 138 ? 21.041  -7.064  -55.516 1.00 67.94  ?  138 SER A C   1 
ATOM   683   O  O   . SER A 1 138 ? 22.001  -7.693  -55.045 1.00 68.73  ?  138 SER A O   1 
ATOM   684   C  CB  . SER A 1 138 ? 18.987  -7.092  -54.090 1.00 71.49  ?  138 SER A CB  1 
ATOM   685   O  OG  . SER A 1 138 ? 18.106  -7.303  -55.178 1.00 71.66  ?  138 SER A OG  1 
ATOM   686   N  N   . TYR A 1 149 ? 17.162  -10.938 -57.901 1.00 76.49  ?  149 TYR A N   1 
ATOM   687   C  CA  . TYR A 1 149 ? 18.148  -9.863  -57.990 1.00 89.02  ?  149 TYR A CA  1 
ATOM   688   C  C   . TYR A 1 149 ? 17.480  -8.566  -58.414 1.00 84.89  ?  149 TYR A C   1 
ATOM   689   O  O   . TYR A 1 149 ? 17.961  -7.870  -59.307 1.00 78.75  ?  149 TYR A O   1 
ATOM   690   C  CB  . TYR A 1 149 ? 19.261  -10.222 -58.978 1.00 77.39  ?  149 TYR A CB  1 
ATOM   691   N  N   . SER A 1 150 ? 16.369  -8.239  -57.765 1.00 64.22  ?  150 SER A N   1 
ATOM   692   C  CA  . SER A 1 150 ? 15.555  -7.120  -58.206 1.00 56.35  ?  150 SER A CA  1 
ATOM   693   C  C   . SER A 1 150 ? 16.208  -5.791  -57.827 1.00 56.64  ?  150 SER A C   1 
ATOM   694   O  O   . SER A 1 150 ? 17.318  -5.729  -57.291 1.00 60.17  ?  150 SER A O   1 
ATOM   695   N  N   . GLU A 1 151 ? 15.504  -4.713  -58.153 1.00 50.29  ?  151 GLU A N   1 
ATOM   696   C  CA  . GLU A 1 151 ? 15.791  -3.372  -57.673 1.00 47.84  ?  151 GLU A CA  1 
ATOM   697   C  C   . GLU A 1 151 ? 14.457  -2.760  -57.279 1.00 44.17  ?  151 GLU A C   1 
ATOM   698   O  O   . GLU A 1 151 ? 13.463  -2.918  -57.995 1.00 43.27  ?  151 GLU A O   1 
ATOM   699   C  CB  . GLU A 1 151 ? 16.500  -2.513  -58.729 1.00 49.06  ?  151 GLU A CB  1 
ATOM   700   C  CG  . GLU A 1 151 ? 17.003  -3.291  -59.932 1.00 51.20  ?  151 GLU A CG  1 
ATOM   701   C  CD  . GLU A 1 151 ? 17.771  -2.425  -60.913 1.00 56.25  ?  151 GLU A CD  1 
ATOM   702   O  OE1 . GLU A 1 151 ? 17.893  -1.204  -60.667 1.00 54.23  ?  151 GLU A OE1 1 
ATOM   703   O  OE2 . GLU A 1 151 ? 18.257  -2.973  -61.927 1.00 61.96  -1 151 GLU A OE2 1 
ATOM   704   N  N   . ILE A 1 152 ? 14.425  -2.070  -56.142 1.00 43.03  ?  152 ILE A N   1 
ATOM   705   C  CA  . ILE A 1 152 ? 13.181  -1.487  -55.667 1.00 40.89  ?  152 ILE A CA  1 
ATOM   706   C  C   . ILE A 1 152 ? 13.368  -0.011  -55.354 1.00 41.37  ?  152 ILE A C   1 
ATOM   707   O  O   . ILE A 1 152 ? 14.447  0.438   -54.952 1.00 44.59  ?  152 ILE A O   1 
ATOM   708   C  CB  . ILE A 1 152 ? 12.642  -2.222  -54.416 1.00 38.76  ?  152 ILE A CB  1 
ATOM   709   C  CG1 . ILE A 1 152 ? 13.056  -3.696  -54.420 1.00 38.98  ?  152 ILE A CG1 1 
ATOM   710   C  CG2 . ILE A 1 152 ? 11.128  -2.097  -54.338 1.00 36.70  ?  152 ILE A CG2 1 
ATOM   711   C  CD1 . ILE A 1 152 ? 12.606  -4.460  -53.189 1.00 41.05  ?  152 ILE A CD1 1 
ATOM   712   N  N   . PHE A 1 153 ? 12.283  0.738   -55.532 1.00 40.35  ?  153 PHE A N   1 
ATOM   713   C  CA  . PHE A 1 153 ? 12.153  2.112   -55.064 1.00 40.37  ?  153 PHE A CA  1 
ATOM   714   C  C   . PHE A 1 153 ? 10.877  2.153   -54.237 1.00 40.81  ?  153 PHE A C   1 
ATOM   715   O  O   . PHE A 1 153 ? 9.773   2.071   -54.787 1.00 37.36  ?  153 PHE A O   1 
ATOM   716   C  CB  . PHE A 1 153 ? 12.093  3.093   -56.237 1.00 41.94  ?  153 PHE A CB  1 
ATOM   717   C  CG  . PHE A 1 153 ? 12.178  4.539   -55.835 1.00 42.46  ?  153 PHE A CG  1 
ATOM   718   C  CD1 . PHE A 1 153 ? 11.056  5.215   -55.385 1.00 41.07  ?  153 PHE A CD1 1 
ATOM   719   C  CD2 . PHE A 1 153 ? 13.375  5.228   -55.923 1.00 44.53  ?  153 PHE A CD2 1 
ATOM   720   C  CE1 . PHE A 1 153 ? 11.129  6.545   -55.023 1.00 41.70  ?  153 PHE A CE1 1 
ATOM   721   C  CE2 . PHE A 1 153 ? 13.455  6.559   -55.565 1.00 45.11  ?  153 PHE A CE2 1 
ATOM   722   C  CZ  . PHE A 1 153 ? 12.330  7.218   -55.114 1.00 43.69  ?  153 PHE A CZ  1 
ATOM   723   N  N   . THR A 1 154 ? 11.028  2.271   -52.922 1.00 40.01  ?  154 THR A N   1 
ATOM   724   C  CA  . THR A 1 154 ? 9.889   2.270   -52.017 1.00 35.16  ?  154 THR A CA  1 
ATOM   725   C  C   . THR A 1 154 ? 9.428   3.698   -51.773 1.00 35.26  ?  154 THR A C   1 
ATOM   726   O  O   . THR A 1 154 ? 10.246  4.605   -51.596 1.00 36.54  ?  154 THR A O   1 
ATOM   727   C  CB  . THR A 1 154 ? 10.245  1.600   -50.688 1.00 34.98  ?  154 THR A CB  1 
ATOM   728   O  OG1 . THR A 1 154 ? 10.890  0.346   -50.943 1.00 40.51  ?  154 THR A OG1 1 
ATOM   729   C  CG2 . THR A 1 154 ? 8.988   1.344   -49.863 1.00 32.28  ?  154 THR A CG2 1 
ATOM   730   N  N   . VAL A 1 155 ? 8.116   3.896   -51.779 1.00 34.06  ?  155 VAL A N   1 
ATOM   731   C  CA  . VAL A 1 155 ? 7.519   5.194   -51.489 1.00 34.14  ?  155 VAL A CA  1 
ATOM   732   C  C   . VAL A 1 155 ? 6.711   5.039   -50.211 1.00 32.48  ?  155 VAL A C   1 
ATOM   733   O  O   . VAL A 1 155 ? 5.622   4.452   -50.224 1.00 31.23  ?  155 VAL A O   1 
ATOM   734   C  CB  . VAL A 1 155 ? 6.642   5.706   -52.639 1.00 34.57  ?  155 VAL A CB  1 
ATOM   735   C  CG1 . VAL A 1 155 ? 6.101   7.085   -52.306 1.00 34.91  ?  155 VAL A CG1 1 
ATOM   736   C  CG2 . VAL A 1 155 ? 7.429   5.737   -53.939 1.00 39.78  ?  155 VAL A CG2 1 
ATOM   737   N  N   . THR A 1 156 ? 7.234   5.574   -49.113 1.00 32.62  ?  156 THR A N   1 
ATOM   738   C  CA  . THR A 1 156 ? 6.502   5.626   -47.861 1.00 31.39  ?  156 THR A CA  1 
ATOM   739   C  C   . THR A 1 156 ? 5.768   6.962   -47.811 1.00 31.79  ?  156 THR A C   1 
ATOM   740   O  O   . THR A 1 156 ? 5.719   7.694   -48.801 1.00 40.49  ?  156 THR A O   1 
ATOM   741   C  CB  . THR A 1 156 ? 7.446   5.447   -46.672 1.00 33.82  ?  156 THR A CB  1 
ATOM   742   O  OG1 . THR A 1 156 ? 8.242   6.627   -46.507 1.00 39.84  ?  156 THR A OG1 1 
ATOM   743   C  CG2 . THR A 1 156 ? 8.365   4.250   -46.884 1.00 39.50  ?  156 THR A CG2 1 
ATOM   744   N  N   . LYS A 1 157 ? 5.186   7.299   -46.665 1.00 31.12  ?  157 LYS A N   1 
ATOM   745   C  CA  . LYS A 1 157 ? 4.457   8.552   -46.565 1.00 31.64  ?  157 LYS A CA  1 
ATOM   746   C  C   . LYS A 1 157 ? 5.449   9.701   -46.693 1.00 37.26  ?  157 LYS A C   1 
ATOM   747   O  O   . LYS A 1 157 ? 6.374   9.832   -45.882 1.00 44.98  ?  157 LYS A O   1 
ATOM   748   C  CB  . LYS A 1 157 ? 3.699   8.622   -45.239 1.00 30.78  ?  157 LYS A CB  1 
ATOM   749   C  CG  . LYS A 1 157 ? 2.560   9.627   -45.217 1.00 31.96  ?  157 LYS A CG  1 
ATOM   750   C  CD  . LYS A 1 157 ? 1.912   9.695   -43.839 1.00 30.54  ?  157 LYS A CD  1 
ATOM   751   C  CE  . LYS A 1 157 ? 1.003   8.506   -43.568 1.00 29.11  ?  157 LYS A CE  1 
ATOM   752   N  NZ  . LYS A 1 157 ? -0.304  8.589   -44.280 1.00 32.25  ?  157 LYS A NZ  1 
ATOM   753   N  N   . ASP A 1 158 ? 5.270   10.518  -47.729 1.00 40.45  ?  158 ASP A N   1 
ATOM   754   C  CA  . ASP A 1 158 ? 6.183   11.620  -48.045 1.00 39.69  ?  158 ASP A CA  1 
ATOM   755   C  C   . ASP A 1 158 ? 5.832   12.802  -47.155 1.00 36.64  ?  158 ASP A C   1 
ATOM   756   O  O   . ASP A 1 158 ? 4.887   13.542  -47.430 1.00 37.87  ?  158 ASP A O   1 
ATOM   757   C  CB  . ASP A 1 158 ? 6.098   11.978  -49.522 1.00 45.14  ?  158 ASP A CB  1 
ATOM   758   C  CG  . ASP A 1 158 ? 7.088   13.059  -49.926 1.00 47.29  ?  158 ASP A CG  1 
ATOM   759   O  OD1 . ASP A 1 158 ? 8.129   13.207  -49.252 1.00 47.26  ?  158 ASP A OD1 1 
ATOM   760   O  OD2 . ASP A 1 158 ? 6.806   13.765  -50.921 1.00 53.95  -1 158 ASP A OD2 1 
ATOM   761   N  N   . LEU A 1 159 ? 6.604   12.990  -46.088 1.00 37.73  ?  159 LEU A N   1 
ATOM   762   C  CA  . LEU A 1 159 ? 6.341   14.026  -45.105 1.00 42.53  ?  159 LEU A CA  1 
ATOM   763   C  C   . LEU A 1 159 ? 7.475   15.041  -45.063 1.00 39.01  ?  159 LEU A C   1 
ATOM   764   O  O   . LEU A 1 159 ? 8.641   14.652  -44.924 1.00 39.34  ?  159 LEU A O   1 
ATOM   765   C  CB  . LEU A 1 159 ? 6.139   13.392  -43.725 1.00 35.99  ?  159 LEU A CB  1 
ATOM   766   C  CG  . LEU A 1 159 ? 4.891   12.513  -43.660 1.00 34.43  ?  159 LEU A CG  1 
ATOM   767   C  CD1 . LEU A 1 159 ? 4.834   11.710  -42.368 1.00 33.29  ?  159 LEU A CD1 1 
ATOM   768   C  CD2 . LEU A 1 159 ? 3.651   13.373  -43.815 1.00 34.79  ?  159 LEU A CD2 1 
ATOM   769   N  N   . PRO A 1 160 ? 7.184   16.334  -45.176 1.00 40.29  ?  160 PRO A N   1 
ATOM   770   C  CA  . PRO A 1 160 ? 8.252   17.338  -45.219 1.00 42.12  ?  160 PRO A CA  1 
ATOM   771   C  C   . PRO A 1 160 ? 9.060   17.399  -43.929 1.00 42.88  ?  160 PRO A C   1 
ATOM   772   O  O   . PRO A 1 160 ? 8.620   16.962  -42.862 1.00 41.00  ?  160 PRO A O   1 
ATOM   773   C  CB  . PRO A 1 160 ? 7.484   18.650  -45.427 1.00 43.30  ?  160 PRO A CB  1 
ATOM   774   C  CG  . PRO A 1 160 ? 6.149   18.244  -45.972 1.00 42.31  ?  160 PRO A CG  1 
ATOM   775   C  CD  . PRO A 1 160 ? 5.848   16.929  -45.339 1.00 40.78  ?  160 PRO A CD  1 
ATOM   776   N  N   . LEU A 1 161 ? 10.256  17.987  -44.047 1.00 43.77  ?  161 LEU A N   1 
ATOM   777   C  CA  . LEU A 1 161 ? 11.152  18.128  -42.899 1.00 44.80  ?  161 LEU A CA  1 
ATOM   778   C  C   . LEU A 1 161 ? 10.494  18.904  -41.767 1.00 44.29  ?  161 LEU A C   1 
ATOM   779   O  O   . LEU A 1 161 ? 10.795  18.670  -40.593 1.00 43.77  ?  161 LEU A O   1 
ATOM   780   C  CB  . LEU A 1 161 ? 12.447  18.823  -43.323 1.00 46.21  ?  161 LEU A CB  1 
ATOM   781   C  CG  . LEU A 1 161 ? 13.488  17.994  -44.076 1.00 46.60  ?  161 LEU A CG  1 
ATOM   782   C  CD1 . LEU A 1 161 ? 14.772  18.789  -44.266 1.00 51.37  ?  161 LEU A CD1 1 
ATOM   783   C  CD2 . LEU A 1 161 ? 13.771  16.692  -43.347 1.00 45.17  ?  161 LEU A CD2 1 
ATOM   784   N  N   . ASP A 1 162 ? 9.623   19.850  -42.106 1.00 44.77  ?  162 ASP A N   1 
ATOM   785   C  CA  . ASP A 1 162 ? 8.949   20.705  -41.141 1.00 45.12  ?  162 ASP A CA  1 
ATOM   786   C  C   . ASP A 1 162 ? 7.597   20.157  -40.702 1.00 43.57  ?  162 ASP A C   1 
ATOM   787   O  O   . ASP A 1 162 ? 6.850   20.864  -40.017 1.00 43.97  ?  162 ASP A O   1 
ATOM   788   C  CB  . ASP A 1 162 ? 8.784   22.109  -41.734 1.00 47.01  ?  162 ASP A CB  1 
ATOM   789   C  CG  . ASP A 1 162 ? 8.334   22.070  -43.183 1.00 58.59  ?  162 ASP A CG  1 
ATOM   790   O  OD1 . ASP A 1 162 ? 8.763   21.132  -43.890 1.00 54.75  ?  162 ASP A OD1 1 
ATOM   791   O  OD2 . ASP A 1 162 ? 7.558   22.953  -43.609 1.00 70.24  -1 162 ASP A OD2 1 
ATOM   792   N  N   . GLU A 1 163 ? 7.265   18.915  -41.072 1.00 41.96  ?  163 GLU A N   1 
ATOM   793   C  CA  . GLU A 1 163 ? 6.008   18.313  -40.647 1.00 41.70  ?  163 GLU A CA  1 
ATOM   794   C  C   . GLU A 1 163 ? 6.110   17.916  -39.175 1.00 39.90  ?  163 GLU A C   1 
ATOM   795   O  O   . GLU A 1 163 ? 7.154   17.416  -38.744 1.00 39.76  ?  163 GLU A O   1 
ATOM   796   C  CB  . GLU A 1 163 ? 5.678   17.088  -41.505 1.00 39.14  ?  163 GLU A CB  1 
ATOM   797   C  CG  . GLU A 1 163 ? 4.187   16.882  -41.791 1.00 38.36  ?  163 GLU A CG  1 
ATOM   798   C  CD  . GLU A 1 163 ? 3.459   16.093  -40.723 1.00 37.01  ?  163 GLU A CD  1 
ATOM   799   O  OE1 . GLU A 1 163 ? 4.129   15.450  -39.889 1.00 38.35  ?  163 GLU A OE1 1 
ATOM   800   O  OE2 . GLU A 1 163 ? 2.210   16.117  -40.723 1.00 36.70  -1 163 GLU A OE2 1 
ATOM   801   N  N   . PRO A 1 164 ? 5.065   18.172  -38.376 1.00 42.49  ?  164 PRO A N   1 
ATOM   802   C  CA  . PRO A 1 164 ? 5.169   17.948  -36.919 1.00 40.78  ?  164 PRO A CA  1 
ATOM   803   C  C   . PRO A 1 164 ? 5.755   16.600  -36.523 1.00 38.17  ?  164 PRO A C   1 
ATOM   804   O  O   . PRO A 1 164 ? 6.561   16.532  -35.586 1.00 38.48  ?  164 PRO A O   1 
ATOM   805   C  CB  . PRO A 1 164 ? 3.715   18.086  -36.451 1.00 40.55  ?  164 PRO A CB  1 
ATOM   806   C  CG  . PRO A 1 164 ? 3.098   19.018  -37.432 1.00 40.21  ?  164 PRO A CG  1 
ATOM   807   C  CD  . PRO A 1 164 ? 3.774   18.776  -38.754 1.00 40.09  ?  164 PRO A CD  1 
ATOM   808   N  N   . ARG A 1 165 ? 5.449   15.540  -37.254 1.00 36.88  ?  165 ARG A N   1 
ATOM   809   C  CA  . ARG A 1 165 ? 5.931   14.194  -36.854 1.00 35.71  ?  165 ARG A CA  1 
ATOM   810   C  C   . ARG A 1 165 ? 7.374   14.017  -37.324 1.00 36.24  ?  165 ARG A C   1 
ATOM   811   O  O   . ARG A 1 165 ? 8.081   13.196  -36.727 1.00 35.88  ?  165 ARG A O   1 
ATOM   812   C  CB  . ARG A 1 165 ? 4.948   13.119  -37.324 1.00 34.21  ?  165 ARG A CB  1 
ATOM   813   C  CG  . ARG A 1 165 ? 3.513   13.619  -37.346 1.00 34.20  ?  165 ARG A CG  1 
ATOM   814   C  CD  . ARG A 1 165 ? 2.421   12.576  -37.383 1.00 35.40  ?  165 ARG A CD  1 
ATOM   815   N  NE  . ARG A 1 165 ? 2.500   11.624  -38.477 1.00 37.60  ?  165 ARG A NE  1 
ATOM   816   C  CZ  . ARG A 1 165 ? 1.983   11.807  -39.684 1.00 35.67  ?  165 ARG A CZ  1 
ATOM   817   N  NH1 . ARG A 1 165 ? 1.356   12.930  -39.985 1.00 32.94  ?  165 ARG A NH1 1 
ATOM   818   N  NH2 . ARG A 1 165 ? 2.094   10.857  -40.590 1.00 35.30  ?  165 ARG A NH2 1 
ATOM   819   N  N   . VAL A 1 166 ? 7.803   14.779  -38.338 1.00 40.01  ?  166 VAL A N   1 
ATOM   820   C  CA  . VAL A 1 166 ? 9.200   14.704  -38.755 1.00 38.11  ?  166 VAL A CA  1 
ATOM   821   C  C   . VAL A 1 166 ? 10.077  15.541  -37.833 1.00 39.45  ?  166 VAL A C   1 
ATOM   822   O  O   . VAL A 1 166 ? 11.199  15.145  -37.502 1.00 39.88  ?  166 VAL A O   1 
ATOM   823   C  CB  . VAL A 1 166 ? 9.343   15.130  -40.227 1.00 40.16  ?  166 VAL A CB  1 
ATOM   824   C  CG1 . VAL A 1 166 ? 10.796  15.029  -40.673 1.00 40.57  ?  166 VAL A CG1 1 
ATOM   825   C  CG2 . VAL A 1 166 ? 8.462   14.260  -41.113 1.00 41.45  ?  166 VAL A CG2 1 
ATOM   826   N  N   . GLU A 1 167 ? 9.526   16.653  -37.356 1.00 40.18  ?  167 GLU A N   1 
ATOM   827   C  CA  . GLU A 1 167 ? 10.256  17.513  -36.394 1.00 41.54  ?  167 GLU A CA  1 
ATOM   828   C  C   . GLU A 1 167 ? 10.453  16.747  -35.091 1.00 40.90  ?  167 GLU A C   1 
ATOM   829   O  O   . GLU A 1 167 ? 11.492  16.953  -34.445 1.00 41.87  ?  167 GLU A O   1 
ATOM   830   C  CB  . GLU A 1 167 ? 9.454   18.783  -36.139 1.00 43.20  ?  167 GLU A CB  1 
ATOM   831   C  CG  . GLU A 1 167 ? 10.291  19.942  -35.642 1.00 52.42  ?  167 GLU A CG  1 
ATOM   832   C  CD  . GLU A 1 167 ? 9.518   20.922  -34.780 1.00 58.78  ?  167 GLU A CD  1 
ATOM   833   O  OE1 . GLU A 1 167 ? 8.356   20.621  -34.453 1.00 61.34  ?  167 GLU A OE1 1 
ATOM   834   O  OE2 . GLU A 1 167 ? 10.077  21.981  -34.442 1.00 55.98  -1 167 GLU A OE2 1 
ATOM   835   N  N   . ALA A 1 168 ? 9.509   15.873  -34.737 1.00 39.43  ?  168 ALA A N   1 
ATOM   836   C  CA  . ALA A 1 168 ? 9.575   15.145  -33.449 1.00 40.71  ?  168 ALA A CA  1 
ATOM   837   C  C   . ALA A 1 168 ? 10.436  13.891  -33.553 1.00 39.01  ?  168 ALA A C   1 
ATOM   838   O  O   . ALA A 1 168 ? 10.499  13.161  -32.561 1.00 37.92  ?  168 ALA A O   1 
ATOM   839   C  CB  . ALA A 1 168 ? 8.194   14.841  -32.981 1.00 37.93  ?  168 ALA A CB  1 
ATOM   840   N  N   . LYS A 1 169 ? 11.089  13.684  -34.692 1.00 38.48  ?  169 LYS A N   1 
ATOM   841   C  CA  . LYS A 1 169 ? 12.011  12.544  -34.908 1.00 38.24  ?  169 LYS A CA  1 
ATOM   842   C  C   . LYS A 1 169 ? 11.284  11.214  -34.763 1.00 36.60  ?  169 LYS A C   1 
ATOM   843   O  O   . LYS A 1 169 ? 11.920  10.260  -34.312 1.00 36.48  ?  169 LYS A O   1 
ATOM   844   C  CB  . LYS A 1 169 ? 13.285  12.709  -34.083 1.00 39.55  ?  169 LYS A CB  1 
ATOM   845   C  CG  . LYS A 1 169 ? 13.916  14.092  -34.143 1.00 41.25  ?  169 LYS A CG  1 
ATOM   846   C  CD  . LYS A 1 169 ? 14.895  14.259  -35.274 1.00 49.08  ?  169 LYS A CD  1 
ATOM   847   C  CE  . LYS A 1 169 ? 15.584  15.604  -35.260 1.00 54.82  ?  169 LYS A CE  1 
ATOM   848   N  NZ  . LYS A 1 169 ? 14.788  16.610  -34.521 1.00 58.56  ?  169 LYS A NZ  1 
ATOM   849   N  N   . TRP A 1 170 ? 10.021  11.150  -35.198 1.00 35.53  ?  170 TRP A N   1 
ATOM   850   C  CA  . TRP A 1 170 ? 9.348   9.858   -35.151 1.00 34.06  ?  170 TRP A CA  1 
ATOM   851   C  C   . TRP A 1 170 ? 10.060  8.882   -36.087 1.00 33.82  ?  170 TRP A C   1 
ATOM   852   O  O   . TRP A 1 170 ? 10.434  9.259   -37.203 1.00 34.36  ?  170 TRP A O   1 
ATOM   853   C  CB  . TRP A 1 170 ? 7.880   9.975   -35.567 1.00 33.12  ?  170 TRP A CB  1 
ATOM   854   C  CG  . TRP A 1 170 ? 6.977   10.695  -34.604 1.00 33.30  ?  170 TRP A CG  1 
ATOM   855   C  CD1 . TRP A 1 170 ? 7.344   11.569  -33.623 1.00 34.40  ?  170 TRP A CD1 1 
ATOM   856   C  CD2 . TRP A 1 170 ? 5.548   10.581  -34.526 1.00 32.51  ?  170 TRP A CD2 1 
ATOM   857   N  NE1 . TRP A 1 170 ? 6.232   12.019  -32.950 1.00 34.40  ?  170 TRP A NE1 1 
ATOM   858   C  CE2 . TRP A 1 170 ? 5.119   11.423  -33.482 1.00 33.28  ?  170 TRP A CE2 1 
ATOM   859   C  CE3 . TRP A 1 170 ? 4.592   9.849   -35.239 1.00 31.37  ?  170 TRP A CE3 1 
ATOM   860   C  CZ2 . TRP A 1 170 ? 3.775   11.554  -33.133 1.00 33.02  ?  170 TRP A CZ2 1 
ATOM   861   C  CZ3 . TRP A 1 170 ? 3.258   9.981   -34.891 1.00 31.06  ?  170 TRP A CZ3 1 
ATOM   862   C  CH2 . TRP A 1 170 ? 2.863   10.827  -33.848 1.00 31.92  ?  170 TRP A CH2 1 
ATOM   863   N  N   . PRO A 1 171 ? 10.281  7.636   -35.666 1.00 33.21  ?  171 PRO A N   1 
ATOM   864   C  CA  . PRO A 1 171 ? 10.949  6.670   -36.549 1.00 33.13  ?  171 PRO A CA  1 
ATOM   865   C  C   . PRO A 1 171 ? 10.178  6.463   -37.847 1.00 32.33  ?  171 PRO A C   1 
ATOM   866   O  O   . PRO A 1 171 ? 8.946   6.417   -37.858 1.00 31.29  ?  171 PRO A O   1 
ATOM   867   C  CB  . PRO A 1 171 ? 10.990  5.389   -35.708 1.00 32.52  ?  171 PRO A CB  1 
ATOM   868   C  CG  . PRO A 1 171 ? 9.902   5.558   -34.703 1.00 31.80  ?  171 PRO A CG  1 
ATOM   869   C  CD  . PRO A 1 171 ? 9.859   7.023   -34.396 1.00 32.65  ?  171 PRO A CD  1 
ATOM   870   N  N   . CYS A 1 172 ? 10.925  6.357   -38.950 1.00 35.36  ?  172 CYS A N   1 
ATOM   871   C  CA  . CYS A 1 172 ? 10.479  6.081   -40.312 1.00 32.58  ?  172 CYS A CA  1 
ATOM   872   C  C   . CYS A 1 172 ? 9.843   7.303   -40.980 1.00 32.89  ?  172 CYS A C   1 
ATOM   873   O  O   . CYS A 1 172 ? 9.646   7.283   -42.196 1.00 37.60  ?  172 CYS A O   1 
ATOM   874   C  CB  . CYS A 1 172 ? 9.496   4.895   -40.406 1.00 31.04  ?  172 CYS A CB  1 
ATOM   875   S  SG  . CYS A 1 172 ? 10.117  3.339   -39.718 1.00 30.72  ?  172 CYS A SG  1 
ATOM   876   N  N   . HIS A 1 173 ? 9.531   8.365   -40.243 1.00 33.23  ?  173 HIS A N   1 
ATOM   877   C  CA  . HIS A 1 173 ? 8.838   9.513   -40.815 1.00 33.62  ?  173 HIS A CA  1 
ATOM   878   C  C   . HIS A 1 173 ? 9.825   10.473  -41.472 1.00 37.13  ?  173 HIS A C   1 
ATOM   879   O  O   . HIS A 1 173 ? 10.838  10.843  -40.869 1.00 39.63  ?  173 HIS A O   1 
ATOM   880   C  CB  . HIS A 1 173 ? 8.037   10.241  -39.736 1.00 33.45  ?  173 HIS A CB  1 
ATOM   881   C  CG  . HIS A 1 173 ? 6.814   9.501   -39.290 1.00 32.02  ?  173 HIS A CG  1 
ATOM   882   N  ND1 . HIS A 1 173 ? 6.871   8.237   -38.745 1.00 31.06  ?  173 HIS A ND1 1 
ATOM   883   C  CD2 . HIS A 1 173 ? 5.505   9.849   -39.298 1.00 31.56  ?  173 HIS A CD2 1 
ATOM   884   C  CE1 . HIS A 1 173 ? 5.650   7.833   -38.444 1.00 30.04  ?  173 HIS A CE1 1 
ATOM   885   N  NE2 . HIS A 1 173 ? 4.802   8.793   -38.769 1.00 30.33  ?  173 HIS A NE2 1 
ATOM   886   N  N   . GLY A 1 174 ? 9.537   10.867  -42.711 1.00 36.83  ?  174 GLY A N   1 
ATOM   887   C  CA  . GLY A 1 174 ? 10.384  11.802  -43.410 1.00 38.12  ?  174 GLY A CA  1 
ATOM   888   C  C   . GLY A 1 174 ? 10.039  11.985  -44.875 1.00 37.88  ?  174 GLY A C   1 
ATOM   889   O  O   . GLY A 1 174 ? 9.130   11.348  -45.417 1.00 38.80  ?  174 GLY A O   1 
ATOM   890   N  N   . PRO A 1 175 ? 10.773  12.871  -45.546 1.00 40.45  ?  175 PRO A N   1 
ATOM   891   C  CA  . PRO A 1 175 ? 10.480  13.157  -46.955 1.00 40.37  ?  175 PRO A CA  1 
ATOM   892   C  C   . PRO A 1 175 ? 11.035  12.084  -47.877 1.00 40.43  ?  175 PRO A C   1 
ATOM   893   O  O   . PRO A 1 175 ? 12.098  11.508  -47.633 1.00 40.84  ?  175 PRO A O   1 
ATOM   894   C  CB  . PRO A 1 175 ? 11.172  14.506  -47.189 1.00 42.43  ?  175 PRO A CB  1 
ATOM   895   C  CG  . PRO A 1 175 ? 12.300  14.512  -46.212 1.00 42.96  ?  175 PRO A CG  1 
ATOM   896   C  CD  . PRO A 1 175 ? 11.807  13.766  -44.999 1.00 41.15  ?  175 PRO A CD  1 
ATOM   897   N  N   . CYS A 1 176 ? 10.295  11.819  -48.944 1.00 44.56  ?  176 CYS A N   1 
ATOM   898   C  CA  . CYS A 1 176 ? 10.706  10.840  -49.940 1.00 44.17  ?  176 CYS A CA  1 
ATOM   899   C  C   . CYS A 1 176 ? 11.771  11.438  -50.859 1.00 46.44  ?  176 CYS A C   1 
ATOM   900   O  O   . CYS A 1 176 ? 11.652  12.593  -51.278 1.00 51.19  ?  176 CYS A O   1 
ATOM   901   C  CB  . CYS A 1 176 ? 9.504   10.376  -50.762 1.00 40.93  ?  176 CYS A CB  1 
ATOM   902   S  SG  . CYS A 1 176 ? 9.855   9.038   -51.930 1.00 57.68  ?  176 CYS A SG  1 
ATOM   903   N  N   . PRO A 1 177 ? 12.828  10.688  -51.170 1.00 43.43  ?  177 PRO A N   1 
ATOM   904   C  CA  . PRO A 1 177 ? 13.917  11.217  -52.025 1.00 45.87  ?  177 PRO A CA  1 
ATOM   905   C  C   . PRO A 1 177 ? 13.664  11.001  -53.516 1.00 46.72  ?  177 PRO A C   1 
ATOM   906   O  O   . PRO A 1 177 ? 14.271  10.147  -54.178 1.00 47.42  ?  177 PRO A O   1 
ATOM   907   C  CB  . PRO A 1 177 ? 15.131  10.441  -51.512 1.00 46.34  ?  177 PRO A CB  1 
ATOM   908   C  CG  . PRO A 1 177 ? 14.565  9.111   -51.113 1.00 44.27  ?  177 PRO A CG  1 
ATOM   909   C  CD  . PRO A 1 177 ? 13.169  9.376   -50.589 1.00 42.34  ?  177 PRO A CD  1 
ATOM   910   N  N   . TRP A 1 178 ? 12.743  11.794  -54.070 1.00 46.83  ?  178 TRP A N   1 
ATOM   911   C  CA  . TRP A 1 178 ? 12.455  11.730  -55.500 1.00 47.86  ?  178 TRP A CA  1 
ATOM   912   C  C   . TRP A 1 178 ? 13.612  12.296  -56.323 1.00 50.65  ?  178 TRP A C   1 
ATOM   913   O  O   . TRP A 1 178 ? 14.251  13.269  -55.916 1.00 51.91  ?  178 TRP A O   1 
ATOM   914   C  CB  . TRP A 1 178 ? 11.175  12.497  -55.846 1.00 47.51  ?  178 TRP A CB  1 
ATOM   915   C  CG  . TRP A 1 178 ? 9.980   12.168  -55.013 1.00 48.46  ?  178 TRP A CG  1 
ATOM   916   C  CD1 . TRP A 1 178 ? 9.514   12.849  -53.924 1.00 50.31  ?  178 TRP A CD1 1 
ATOM   917   C  CD2 . TRP A 1 178 ? 9.093   11.064  -55.205 1.00 43.40  ?  178 TRP A CD2 1 
ATOM   918   N  NE1 . TRP A 1 178 ? 8.386   12.238  -53.435 1.00 49.64  ?  178 TRP A NE1 1 
ATOM   919   C  CE2 . TRP A 1 178 ? 8.108   11.138  -54.202 1.00 46.64  ?  178 TRP A CE2 1 
ATOM   920   C  CE3 . TRP A 1 178 ? 9.037   10.015  -56.130 1.00 43.30  ?  178 TRP A CE3 1 
ATOM   921   C  CZ2 . TRP A 1 178 ? 7.080   10.209  -54.095 1.00 39.80  ?  178 TRP A CZ2 1 
ATOM   922   C  CZ3 . TRP A 1 178 ? 8.016   9.094   -56.023 1.00 41.43  ?  178 TRP A CZ3 1 
ATOM   923   C  CH2 . TRP A 1 178 ? 7.050   9.196   -55.012 1.00 39.69  ?  178 TRP A CH2 1 
ATOM   924   N  N   . PRO A 1 179 ? 13.899  11.759  -57.545 1.00 56.59  ?  179 PRO A N   1 
ATOM   925   C  CA  . PRO A 1 179 ? 14.894  12.382  -58.418 1.00 60.29  ?  179 PRO A CA  1 
ATOM   926   C  C   . PRO A 1 179 ? 14.313  13.716  -58.881 1.00 63.31  ?  179 PRO A C   1 
ATOM   927   O  O   . PRO A 1 179 ? 15.035  14.680  -58.872 1.00 72.33  ?  179 PRO A O   1 
ATOM   928   C  CB  . PRO A 1 179 ? 15.029  11.432  -59.600 1.00 59.21  ?  179 PRO A CB  1 
ATOM   929   C  CG  . PRO A 1 179 ? 14.633  10.107  -59.035 1.00 63.14  ?  179 PRO A CG  1 
ATOM   930   C  CD  . PRO A 1 179 ? 13.459  10.477  -58.166 1.00 56.97  ?  179 PRO A CD  1 
ATOM   931   N  N   . ASP A 1 180 ? 13.046  13.725  -59.298 1.00 54.82  ?  180 ASP A N   1 
ATOM   932   C  CA  . ASP A 1 180 ? 12.402  15.011  -59.656 1.00 57.83  ?  180 ASP A CA  1 
ATOM   933   C  C   . ASP A 1 180 ? 10.879  14.943  -59.544 1.00 57.35  ?  180 ASP A C   1 
ATOM   934   O  O   . ASP A 1 180 ? 10.363  13.853  -59.273 1.00 55.41  ?  180 ASP A O   1 
ATOM   935   C  CB  . ASP A 1 180 ? 12.801  15.425  -61.074 1.00 77.75  ?  180 ASP A CB  1 
ATOM   936   N  N   . VAL A 1 181 ? 10.201  16.072  -59.762 1.00 54.78  ?  181 VAL A N   1 
ATOM   937   C  CA  . VAL A 1 181 ? 8.721   16.145  -59.622 1.00 53.31  ?  181 VAL A CA  1 
ATOM   938   C  C   . VAL A 1 181 ? 8.071   15.336  -60.743 1.00 59.43  ?  181 VAL A C   1 
ATOM   939   O  O   . VAL A 1 181 ? 6.842   15.179  -60.739 1.00 58.67  ?  181 VAL A O   1 
ATOM   940   C  CB  . VAL A 1 181 ? 8.252   17.607  -59.635 1.00 55.22  ?  181 VAL A CB  1 
ATOM   941   C  CG1 . VAL A 1 181 ? 8.242   18.203  -61.032 1.00 57.20  ?  181 VAL A CG1 1 
ATOM   942   C  CG2 . VAL A 1 181 ? 6.916   17.808  -58.941 1.00 56.07  ?  181 VAL A CG2 1 
ATOM   943   N  N   . ASP A 1 182 ? 8.869   14.790  -61.651 1.00 55.69  ?  182 ASP A N   1 
ATOM   944   C  CA  . ASP A 1 182 ? 8.271   14.082  -62.803 1.00 55.88  ?  182 ASP A CA  1 
ATOM   945   C  C   . ASP A 1 182 ? 8.043   12.631  -62.404 1.00 59.39  ?  182 ASP A C   1 
ATOM   946   O  O   . ASP A 1 182 ? 7.246   11.991  -63.067 1.00 60.50  ?  182 ASP A O   1 
ATOM   947   C  CB  . ASP A 1 182 ? 8.983   14.409  -64.118 1.00 60.95  ?  182 ASP A CB  1 
ATOM   948   C  CG  . ASP A 1 182 ? 8.681   15.799  -64.641 1.00 65.62  ?  182 ASP A CG  1 
ATOM   949   O  OD1 . ASP A 1 182 ? 7.574   16.294  -64.374 1.00 69.92  ?  182 ASP A OD1 1 
ATOM   950   O  OD2 . ASP A 1 182 ? 9.554   16.369  -65.313 1.00 66.55  -1 182 ASP A OD2 1 
ATOM   951   N  N   . MET A 1 183 ? 8.730   12.138  -61.378 1.00 56.82  ?  183 MET A N   1 
ATOM   952   C  CA  . MET A 1 183 ? 8.427   10.780  -60.859 1.00 48.76  ?  183 MET A CA  1 
ATOM   953   C  C   . MET A 1 183 ? 7.377   10.929  -59.771 1.00 47.57  ?  183 MET A C   1 
ATOM   954   O  O   . MET A 1 183 ? 6.589   10.008  -59.570 1.00 53.74  ?  183 MET A O   1 
ATOM   955   C  CB  . MET A 1 183 ? 9.680   10.147  -60.255 1.00 48.71  ?  183 MET A CB  1 
ATOM   956   C  CG  . MET A 1 183 ? 9.674   8.639   -60.261 1.00 47.39  ?  183 MET A CG  1 
ATOM   957   S  SD  . MET A 1 183 ? 11.055  7.969   -59.318 1.00 47.28  ?  183 MET A SD  1 
ATOM   958   C  CE  . MET A 1 183 ? 10.463  6.312   -58.995 1.00 44.95  ?  183 MET A CE  1 
ATOM   959   N  N   . ARG A 1 184 ? 7.360   12.090  -59.130 1.00 51.03  ?  184 ARG A N   1 
ATOM   960   C  CA  . ARG A 1 184 ? 6.420   12.325  -58.016 1.00 49.68  ?  184 ARG A CA  1 
ATOM   961   C  C   . ARG A 1 184 ? 5.008   12.363  -58.569 1.00 52.88  ?  184 ARG A C   1 
ATOM   962   O  O   . ARG A 1 184 ? 4.236   11.499  -58.184 1.00 53.62  ?  184 ARG A O   1 
ATOM   963   C  CB  . ARG A 1 184 ? 6.749   13.629  -57.293 1.00 49.75  ?  184 ARG A CB  1 
ATOM   964   C  CG  . ARG A 1 184 ? 6.111   13.756  -55.922 1.00 49.49  ?  184 ARG A CG  1 
ATOM   965   C  CD  . ARG A 1 184 ? 6.547   15.058  -55.298 1.00 48.51  ?  184 ARG A CD  1 
ATOM   966   N  NE  . ARG A 1 184 ? 5.617   16.118  -55.634 1.00 59.06  ?  184 ARG A NE  1 
ATOM   967   C  CZ  . ARG A 1 184 ? 5.880   17.406  -55.478 1.00 62.78  ?  184 ARG A CZ  1 
ATOM   968   N  NH1 . ARG A 1 184 ? 7.054   17.782  -55.004 1.00 52.44  ?  184 ARG A NH1 1 
ATOM   969   N  NH2 . ARG A 1 184 ? 4.976   18.311  -55.802 1.00 71.11  ?  184 ARG A NH2 1 
ATOM   970   N  N   . THR A 1 185 ? 4.704   13.315  -59.450 1.00 52.37  ?  185 THR A N   1 
ATOM   971   C  CA  . THR A 1 185 ? 3.320   13.461  -59.971 1.00 48.29  ?  185 THR A CA  1 
ATOM   972   C  C   . THR A 1 185 ? 2.791   12.108  -60.453 1.00 51.19  ?  185 THR A C   1 
ATOM   973   O  O   . THR A 1 185 ? 1.710   11.724  -60.006 1.00 50.94  ?  185 THR A O   1 
ATOM   974   C  CB  . THR A 1 185 ? 3.175   14.707  -60.845 1.00 48.89  ?  185 THR A CB  1 
ATOM   975   O  OG1 . THR A 1 185 ? 4.112   15.641  -60.316 1.00 53.10  ?  185 THR A OG1 1 
ATOM   976   C  CG2 . THR A 1 185 ? 1.789   15.308  -60.791 1.00 48.82  ?  185 THR A CG2 1 
ATOM   977   N  N   . PRO A 1 186 ? 3.457   11.373  -61.361 1.00 49.90  ?  186 PRO A N   1 
ATOM   978   C  CA  . PRO A 1 186 ? 3.015   10.033  -61.722 1.00 45.26  ?  186 PRO A CA  1 
ATOM   979   C  C   . PRO A 1 186 ? 2.729   9.030   -60.600 1.00 45.07  ?  186 PRO A C   1 
ATOM   980   O  O   . PRO A 1 186 ? 1.591   8.673   -60.442 1.00 47.02  ?  186 PRO A O   1 
ATOM   981   C  CB  . PRO A 1 186 ? 4.239   9.549   -62.492 1.00 45.95  ?  186 PRO A CB  1 
ATOM   982   C  CG  . PRO A 1 186 ? 4.579   10.741  -63.302 1.00 48.48  ?  186 PRO A CG  1 
ATOM   983   C  CD  . PRO A 1 186 ? 4.513   11.832  -62.261 1.00 48.23  ?  186 PRO A CD  1 
ATOM   984   N  N   . ILE A 1 187 ? 3.753   8.600   -59.870 1.00 45.28  ?  187 ILE A N   1 
ATOM   985   C  CA  . ILE A 1 187 ? 3.577   7.524   -58.853 1.00 45.24  ?  187 ILE A CA  1 
ATOM   986   C  C   . ILE A 1 187 ? 2.647   7.963   -57.719 1.00 45.06  ?  187 ILE A C   1 
ATOM   987   O  O   . ILE A 1 187 ? 1.833   7.151   -57.301 1.00 47.35  ?  187 ILE A O   1 
ATOM   988   C  CB  . ILE A 1 187 ? 4.950   7.005   -58.396 1.00 43.82  ?  187 ILE A CB  1 
ATOM   989   C  CG1 . ILE A 1 187 ? 5.401   5.836   -59.272 1.00 39.76  ?  187 ILE A CG1 1 
ATOM   990   C  CG2 . ILE A 1 187 ? 4.963   6.638   -56.922 1.00 39.42  ?  187 ILE A CG2 1 
ATOM   991   C  CD1 . ILE A 1 187 ? 6.610   6.135   -60.115 1.00 43.66  ?  187 ILE A CD1 1 
ATOM   992   N  N   . GLN A 1 188 ? 2.711   9.218   -57.300 1.00 53.53  ?  188 GLN A N   1 
ATOM   993   C  CA  . GLN A 1 188 ? 1.787   9.713   -56.252 1.00 54.73  ?  188 GLN A CA  1 
ATOM   994   C  C   . GLN A 1 188 ? 0.338   9.628   -56.731 1.00 57.25  ?  188 GLN A C   1 
ATOM   995   O  O   . GLN A 1 188 ? -0.520  9.285   -55.918 1.00 59.22  ?  188 GLN A O   1 
ATOM   996   C  CB  . GLN A 1 188 ? 2.203   11.106  -55.769 1.00 53.22  ?  188 GLN A CB  1 
ATOM   997   C  CG  . GLN A 1 188 ? 2.134   12.208  -56.816 1.00 62.89  ?  188 GLN A CG  1 
ATOM   998   C  CD  . GLN A 1 188 ? 2.558   13.546  -56.265 1.00 68.65  ?  188 GLN A CD  1 
ATOM   999   O  OE1 . GLN A 1 188 ? 3.238   13.634  -55.247 1.00 73.09  ?  188 GLN A OE1 1 
ATOM   1000  N  NE2 . GLN A 1 188 ? 2.151   14.610  -56.937 1.00 68.70  ?  188 GLN A NE2 1 
ATOM   1001  N  N   . GLN A 1 189 ? 0.069   9.921   -57.996 1.00 47.04  ?  189 GLN A N   1 
ATOM   1002  C  CA  . GLN A 1 189 ? -1.337  9.942   -58.462 1.00 47.47  ?  189 GLN A CA  1 
ATOM   1003  C  C   . GLN A 1 189 ? -1.824  8.503   -58.588 1.00 42.13  ?  189 GLN A C   1 
ATOM   1004  O  O   . GLN A 1 189 ? -3.032  8.285   -58.472 1.00 42.32  ?  189 GLN A O   1 
ATOM   1005  C  CB  . GLN A 1 189 ? -1.435  10.744  -59.756 1.00 48.57  ?  189 GLN A CB  1 
ATOM   1006  C  CG  . GLN A 1 189 ? -1.678  12.226  -59.526 1.00 54.76  ?  189 GLN A CG  1 
ATOM   1007  C  CD  . GLN A 1 189 ? -1.987  12.953  -60.810 1.00 53.99  ?  189 GLN A CD  1 
ATOM   1008  O  OE1 . GLN A 1 189 ? -1.111  13.197  -61.633 1.00 55.07  ?  189 GLN A OE1 1 
ATOM   1009  N  NE2 . GLN A 1 189 ? -3.249  13.302  -60.993 1.00 50.85  ?  189 GLN A NE2 1 
ATOM   1010  N  N   . TYR A 1 190 ? -0.907  7.568   -58.809 1.00 42.45  ?  190 TYR A N   1 
ATOM   1011  C  CA  . TYR A 1 190 ? -1.262  6.134   -58.868 1.00 42.73  ?  190 TYR A CA  1 
ATOM   1012  C  C   . TYR A 1 190 ? -1.569  5.658   -57.449 1.00 35.77  ?  190 TYR A C   1 
ATOM   1013  O  O   . TYR A 1 190 ? -2.472  4.852   -57.282 1.00 32.30  ?  190 TYR A O   1 
ATOM   1014  C  CB  . TYR A 1 190 ? -0.095  5.366   -59.485 1.00 39.91  ?  190 TYR A CB  1 
ATOM   1015  C  CG  . TYR A 1 190 ? -0.317  3.895   -59.702 1.00 39.31  ?  190 TYR A CG  1 
ATOM   1016  C  CD1 . TYR A 1 190 ? -1.490  3.420   -60.258 1.00 34.65  ?  190 TYR A CD1 1 
ATOM   1017  C  CD2 . TYR A 1 190 ? 0.658   2.979   -59.355 1.00 34.22  ?  190 TYR A CD2 1 
ATOM   1018  C  CE1 . TYR A 1 190 ? -1.694  2.067   -60.454 1.00 33.41  ?  190 TYR A CE1 1 
ATOM   1019  C  CE2 . TYR A 1 190 ? 0.472   1.625   -59.555 1.00 33.35  ?  190 TYR A CE2 1 
ATOM   1020  C  CZ  . TYR A 1 190 ? -0.706  1.168   -60.108 1.00 32.91  ?  190 TYR A CZ  1 
ATOM   1021  O  OH  . TYR A 1 190 ? -0.895  -0.166  -60.293 1.00 32.12  ?  190 TYR A OH  1 
ATOM   1022  N  N   . MET A 1 191 ? -0.858  6.190   -56.462 1.00 37.59  ?  191 MET A N   1 
ATOM   1023  C  CA  . MET A 1 191 ? -1.030  5.759   -55.058 1.00 33.74  ?  191 MET A CA  1 
ATOM   1024  C  C   . MET A 1 191 ? -2.314  6.352   -54.489 1.00 31.41  ?  191 MET A C   1 
ATOM   1025  O  O   . MET A 1 191 ? -2.887  5.736   -53.591 1.00 32.71  ?  191 MET A O   1 
ATOM   1026  C  CB  . MET A 1 191 ? 0.179   6.198   -54.236 1.00 37.38  ?  191 MET A CB  1 
ATOM   1027  C  CG  . MET A 1 191 ? 1.385   5.328   -54.427 1.00 35.45  ?  191 MET A CG  1 
ATOM   1028  S  SD  . MET A 1 191 ? 2.673   5.861   -53.297 1.00 42.75  ?  191 MET A SD  1 
ATOM   1029  C  CE  . MET A 1 191 ? 2.044   5.206   -51.754 1.00 30.37  ?  191 MET A CE  1 
ATOM   1030  N  N   . ASP A 1 192 ? -2.738  7.506   -54.984 1.00 32.75  ?  192 ASP A N   1 
ATOM   1031  C  CA  . ASP A 1 192 ? -4.017  8.052   -54.549 1.00 32.71  ?  192 ASP A CA  1 
ATOM   1032  C  C   . ASP A 1 192 ? -5.178  7.263   -55.135 1.00 33.45  ?  192 ASP A C   1 
ATOM   1033  O  O   . ASP A 1 192 ? -6.227  7.138   -54.492 1.00 39.26  ?  192 ASP A O   1 
ATOM   1034  C  CB  . ASP A 1 192 ? -4.125  9.524   -54.948 1.00 42.12  ?  192 ASP A CB  1 
ATOM   1035  C  CG  . ASP A 1 192 ? -3.317  10.433  -54.047 1.00 52.42  ?  192 ASP A CG  1 
ATOM   1036  O  OD1 . ASP A 1 192 ? -2.207  10.030  -53.637 1.00 56.47  ?  192 ASP A OD1 1 
ATOM   1037  O  OD2 . ASP A 1 192 ? -3.788  11.555  -53.759 1.00 55.49  -1 192 ASP A OD2 1 
ATOM   1038  N  N   . SER A 1 193 ? -5.008  6.717   -56.342 1.00 35.24  ?  193 SER A N   1 
ATOM   1039  C  CA  . SER A 1 193 ? -6.025  5.852   -56.929 1.00 32.16  ?  193 SER A CA  1 
ATOM   1040  C  C   . SER A 1 193 ? -6.018  4.473   -56.283 1.00 30.37  ?  193 SER A C   1 
ATOM   1041  O  O   . SER A 1 193 ? -7.084  3.899   -56.031 1.00 29.59  ?  193 SER A O   1 
ATOM   1042  C  CB  . SER A 1 193 ? -5.812  5.731   -58.439 1.00 33.36  ?  193 SER A CB  1 
ATOM   1043  O  OG  . SER A 1 193 ? -6.707  4.791   -59.010 1.00 35.89  ?  193 SER A OG  1 
ATOM   1044  N  N   . LEU A 1 194 ? -4.830  3.919   -56.029 1.00 29.86  ?  194 LEU A N   1 
ATOM   1045  C  CA  . LEU A 1 194 ? -4.747  2.636   -55.341 1.00 28.31  ?  194 LEU A CA  1 
ATOM   1046  C  C   . LEU A 1 194 ? -5.278  2.733   -53.921 1.00 30.11  ?  194 LEU A C   1 
ATOM   1047  O  O   . LEU A 1 194 ? -5.810  1.752   -53.390 1.00 29.06  ?  194 LEU A O   1 
ATOM   1048  C  CB  . LEU A 1 194 ? -3.307  2.130   -55.326 1.00 28.27  ?  194 LEU A CB  1 
ATOM   1049  C  CG  . LEU A 1 194 ? -2.778  1.606   -56.658 1.00 30.53  ?  194 LEU A CG  1 
ATOM   1050  C  CD1 . LEU A 1 194 ? -1.309  1.227   -56.535 1.00 31.51  ?  194 LEU A CD1 1 
ATOM   1051  C  CD2 . LEU A 1 194 ? -3.611  0.433   -57.145 1.00 28.38  ?  194 LEU A CD2 1 
ATOM   1052  N  N   . GLY A 1 195 ? -5.143  3.902   -53.293 1.00 29.02  ?  195 GLY A N   1 
ATOM   1053  C  CA  . GLY A 1 195 ? -5.696  4.085   -51.962 1.00 27.22  ?  195 GLY A CA  1 
ATOM   1054  C  C   . GLY A 1 195 ? -7.212  4.050   -51.951 1.00 27.15  ?  195 GLY A C   1 
ATOM   1055  O  O   . GLY A 1 195 ? -7.820  3.500   -51.029 1.00 27.69  ?  195 GLY A O   1 
ATOM   1056  N  N   . LYS A 1 196 ? -7.819  4.590   -52.998 1.00 30.05  ?  196 LYS A N   1 
ATOM   1057  C  CA  . LYS A 1 196 ? -9.295  4.596   -53.130 1.00 28.48  ?  196 LYS A CA  1 
ATOM   1058  C  C   . LYS A 1 196 ? -9.782  3.161   -53.311 1.00 27.35  ?  196 LYS A C   1 
ATOM   1059  O  O   . LYS A 1 196 ? -10.853 2.846   -52.795 1.00 27.02  ?  196 LYS A O   1 
ATOM   1060  C  CB  . LYS A 1 196 ? -9.676  5.505   -54.299 1.00 30.10  ?  196 LYS A CB  1 
ATOM   1061  C  CG  . LYS A 1 196 ? -9.798  6.985   -53.979 1.00 31.44  ?  196 LYS A CG  1 
ATOM   1062  C  CD  . LYS A 1 196 ? -10.233 7.798   -55.172 1.00 33.18  ?  196 LYS A CD  1 
ATOM   1063  C  CE  . LYS A 1 196 ? -9.220  8.848   -55.576 1.00 39.67  ?  196 LYS A CE  1 
ATOM   1064  N  N   . SER A 1 197 ? -9.013  2.336   -54.011 1.00 26.95  ?  197 SER A N   1 
ATOM   1065  C  CA  . SER A 1 197 ? -9.377  0.934   -54.184 1.00 29.97  ?  197 SER A CA  1 
ATOM   1066  C  C   . SER A 1 197 ? -9.160  0.155   -52.896 1.00 25.84  ?  197 SER A C   1 
ATOM   1067  O  O   . SER A 1 197 ? -9.935  -0.753  -52.576 1.00 23.89  ?  197 SER A O   1 
ATOM   1068  C  CB  . SER A 1 197 ? -8.577  0.312   -55.332 1.00 26.15  ?  197 SER A CB  1 
ATOM   1069  O  OG  . SER A 1 197 ? -8.901  0.922   -56.571 1.00 27.61  ?  197 SER A OG  1 
ATOM   1070  N  N   . GLY A 1 198 ? -8.108  0.497   -52.146 1.00 24.45  ?  198 GLY A N   1 
ATOM   1071  C  CA  . GLY A 1 198 ? -7.865  -0.169  -50.877 1.00 23.38  ?  198 GLY A CA  1 
ATOM   1072  C  C   . GLY A 1 198 ? -8.995  0.023   -49.883 1.00 23.20  ?  198 GLY A C   1 
ATOM   1073  O  O   . GLY A 1 198 ? -9.402  -0.922  -49.202 1.00 22.37  ?  198 GLY A O   1 
ATOM   1074  N  N   . GLU A 1 199 ? -9.523  1.247   -49.791 1.00 24.14  ?  199 GLU A N   1 
ATOM   1075  C  CA  . GLU A 1 199 ? -10.614 1.509   -48.855 1.00 24.27  ?  199 GLU A CA  1 
ATOM   1076  C  C   . GLU A 1 199 ? -11.880 0.760   -49.255 1.00 24.15  ?  199 GLU A C   1 
ATOM   1077  O  O   . GLU A 1 199 ? -12.609 0.258   -48.392 1.00 23.79  ?  199 GLU A O   1 
ATOM   1078  C  CB  . GLU A 1 199 ? -10.895 3.013   -48.787 1.00 25.57  ?  199 GLU A CB  1 
ATOM   1079  C  CG  . GLU A 1 199 ? -9.885  3.847   -47.996 1.00 28.62  ?  199 GLU A CG  1 
ATOM   1080  C  CD  . GLU A 1 199 ? -9.861  3.521   -46.511 1.00 33.02  ?  199 GLU A CD  1 
ATOM   1081  O  OE1 . GLU A 1 199 ? -10.780 3.963   -45.787 1.00 32.40  ?  199 GLU A OE1 1 
ATOM   1082  O  OE2 . GLU A 1 199 ? -8.916  2.834   -46.067 1.00 29.97  -1 199 GLU A OE2 1 
ATOM   1083  N  N   . THR A 1 200 ? -12.156 0.674   -50.560 1.00 24.59  ?  200 THR A N   1 
ATOM   1084  C  CA  . THR A 1 200 ? -13.307 -0.089  -51.039 1.00 24.56  ?  200 THR A CA  1 
ATOM   1085  C  C   . THR A 1 200 ? -13.135 -1.583  -50.789 1.00 23.95  ?  200 THR A C   1 
ATOM   1086  O  O   . THR A 1 200 ? -14.065 -2.254  -50.324 1.00 23.44  ?  200 THR A O   1 
ATOM   1087  C  CB  . THR A 1 200 ? -13.536 0.188   -52.525 1.00 25.78  ?  200 THR A CB  1 
ATOM   1088  O  OG1 . THR A 1 200 ? -13.927 1.556   -52.703 1.00 30.09  ?  200 THR A OG1 1 
ATOM   1089  C  CG2 . THR A 1 200 ? -14.625 -0.717  -53.079 1.00 26.42  ?  200 THR A CG2 1 
ATOM   1090  N  N   . LEU A 1 201 ? -11.954 -2.125  -51.100 1.00 22.84  ?  201 LEU A N   1 
ATOM   1091  C  CA  . LEU A 1 201 ? -11.701 -3.541  -50.842 1.00 22.33  ?  201 LEU A CA  1 
ATOM   1092  C  C   . LEU A 1 201 ? -11.899 -3.879  -49.370 1.00 21.87  ?  201 LEU A C   1 
ATOM   1093  O  O   . LEU A 1 201 ? -12.389 -4.964  -49.035 1.00 24.05  ?  201 LEU A O   1 
ATOM   1094  C  CB  . LEU A 1 201 ? -10.296 -3.925  -51.307 1.00 21.36  ?  201 LEU A CB  1 
ATOM   1095  C  CG  . LEU A 1 201 ? -10.156 -4.162  -52.813 1.00 26.76  ?  201 LEU A CG  1 
ATOM   1096  C  CD1 . LEU A 1 201 ? -8.749  -3.845  -53.288 1.00 26.45  ?  201 LEU A CD1 1 
ATOM   1097  C  CD2 . LEU A 1 201 ? -10.530 -5.595  -53.162 1.00 21.75  ?  201 LEU A CD2 1 
ATOM   1098  N  N   . LEU A 1 202 ? -11.514 -2.966  -48.473 1.00 22.83  ?  202 LEU A N   1 
ATOM   1099  C  CA  . LEU A 1 202 ? -11.723 -3.201  -47.048 1.00 23.63  ?  202 LEU A CA  1 
ATOM   1100  C  C   . LEU A 1 202 ? -13.204 -3.151  -46.690 1.00 26.68  ?  202 LEU A C   1 
ATOM   1101  O  O   . LEU A 1 202 ? -13.671 -3.930  -45.850 1.00 23.56  ?  202 LEU A O   1 
ATOM   1102  C  CB  . LEU A 1 202 ? -10.929 -2.184  -46.230 1.00 25.17  ?  202 LEU A CB  1 
ATOM   1103  C  CG  . LEU A 1 202 ? -9.412  -2.369  -46.299 1.00 20.81  ?  202 LEU A CG  1 
ATOM   1104  C  CD1 . LEU A 1 202 ? -8.703  -1.344  -45.439 1.00 21.21  ?  202 LEU A CD1 1 
ATOM   1105  C  CD2 . LEU A 1 202 ? -9.034  -3.781  -45.880 1.00 19.93  ?  202 LEU A CD2 1 
ATOM   1106  N  N   . GLN A 1 203 ? -13.957 -2.198  -47.225 1.00 25.94  ?  203 GLN A N   1 
ATOM   1107  C  CA  . GLN A 1 203 ? -15.414 -2.105  -46.957 1.00 24.80  ?  203 GLN A CA  1 
ATOM   1108  C  C   . GLN A 1 203 ? -16.109 -3.385  -47.408 1.00 27.73  ?  203 GLN A C   1 
ATOM   1109  O  O   . GLN A 1 203 ? -17.013 -3.824  -46.716 1.00 28.59  ?  203 GLN A O   1 
ATOM   1110  C  CB  . GLN A 1 203 ? -15.987 -0.918  -47.716 1.00 25.53  ?  203 GLN A CB  1 
ATOM   1111  C  CG  . GLN A 1 203 ? -15.953 0.393   -46.951 1.00 29.89  ?  203 GLN A CG  1 
ATOM   1112  C  CD  . GLN A 1 203 ? -16.154 1.572   -47.869 1.00 26.65  ?  203 GLN A CD  1 
ATOM   1113  O  OE1 . GLN A 1 203 ? -15.405 1.785   -48.814 1.00 31.18  ?  203 GLN A OE1 1 
ATOM   1114  N  NE2 . GLN A 1 203 ? -17.180 2.355   -47.595 1.00 33.00  ?  203 GLN A NE2 1 
ATOM   1115  N  N   . MET A 1 204 ? -15.678 -3.965  -48.522 1.00 25.98  ?  204 MET A N   1 
ATOM   1116  C  CA  . MET A 1 204 ? -16.269 -5.214  -49.059 1.00 26.41  ?  204 MET A CA  1 
ATOM   1117  C  C   . MET A 1 204 ? -15.946 -6.390  -48.143 1.00 25.94  ?  204 MET A C   1 
ATOM   1118  O  O   . MET A 1 204 ? -16.821 -7.233  -47.964 1.00 27.15  ?  204 MET A O   1 
ATOM   1119  C  CB  . MET A 1 204 ? -15.681 -5.524  -50.434 1.00 29.25  ?  204 MET A CB  1 
ATOM   1120  C  CG  . MET A 1 204 ? -16.007 -4.522  -51.496 1.00 26.25  ?  204 MET A CG  1 
ATOM   1121  S  SD  . MET A 1 204 ? -17.690 -4.702  -52.052 1.00 28.21  ?  204 MET A SD  1 
ATOM   1122  C  CE  . MET A 1 204 ? -18.176 -2.984  -52.044 1.00 28.96  ?  204 MET A CE  1 
ATOM   1123  N  N   . ILE A 1 205 ? -14.725 -6.456  -47.620 1.00 20.96  ?  205 ILE A N   1 
ATOM   1124  C  CA  . ILE A 1 205 ? -14.359 -7.520  -46.645 1.00 26.08  ?  205 ILE A CA  1 
ATOM   1125  C  C   . ILE A 1 205 ? -15.242 -7.357  -45.406 1.00 25.94  ?  205 ILE A C   1 
ATOM   1126  O  O   . ILE A 1 205 ? -15.728 -8.356  -44.906 1.00 27.59  ?  205 ILE A O   1 
ATOM   1127  C  CB  . ILE A 1 205 ? -12.851 -7.475  -46.337 1.00 23.60  ?  205 ILE A CB  1 
ATOM   1128  C  CG1 . ILE A 1 205 ? -12.016 -7.938  -47.528 1.00 22.98  ?  205 ILE A CG1 1 
ATOM   1129  C  CG2 . ILE A 1 205 ? -12.520 -8.267  -45.085 1.00 24.54  ?  205 ILE A CG2 1 
ATOM   1130  C  CD1 . ILE A 1 205 ? -10.588 -7.468  -47.488 1.00 24.20  ?  205 ILE A CD1 1 
ATOM   1131  N  N   . GLU A 1 206 ? -15.499 -6.126  -44.979 1.00 25.74  ?  206 GLU A N   1 
ATOM   1132  C  CA  . GLU A 1 206 ? -16.395 -5.866  -43.826 1.00 27.68  ?  206 GLU A CA  1 
ATOM   1133  C  C   . GLU A 1 206 ? -17.815 -6.364  -44.113 1.00 26.93  ?  206 GLU A C   1 
ATOM   1134  O  O   . GLU A 1 206 ? -18.427 -6.902  -43.211 1.00 28.42  ?  206 GLU A O   1 
ATOM   1135  C  CB  . GLU A 1 206 ? -16.447 -4.372  -43.510 1.00 28.32  ?  206 GLU A CB  1 
ATOM   1136  C  CG  . GLU A 1 206 ? -15.237 -3.795  -42.817 1.00 27.60  ?  206 GLU A CG  1 
ATOM   1137  C  CD  . GLU A 1 206 ? -15.313 -2.281  -42.801 1.00 29.75  ?  206 GLU A CD  1 
ATOM   1138  O  OE1 . GLU A 1 206 ? -16.328 -1.746  -43.270 1.00 35.57  ?  206 GLU A OE1 1 
ATOM   1139  O  OE2 . GLU A 1 206 ? -14.373 -1.645  -42.330 1.00 26.99  -1 206 GLU A OE2 1 
ATOM   1140  N  N   . TYR A 1 207 ? -18.328 -6.144  -45.316 1.00 23.83  ?  207 TYR A N   1 
ATOM   1141  C  CA  . TYR A 1 207 ? -19.722 -6.535  -45.629 1.00 25.93  ?  207 TYR A CA  1 
ATOM   1142  C  C   . TYR A 1 207 ? -19.820 -8.043  -45.834 1.00 26.14  ?  207 TYR A C   1 
ATOM   1143  O  O   . TYR A 1 207 ? -20.899 -8.586  -45.614 1.00 32.82  ?  207 TYR A O   1 
ATOM   1144  C  CB  . TYR A 1 207 ? -20.206 -5.931  -46.947 1.00 28.42  ?  207 TYR A CB  1 
ATOM   1145  C  CG  . TYR A 1 207 ? -20.132 -4.439  -47.105 1.00 29.19  ?  207 TYR A CG  1 
ATOM   1146  C  CD1 . TYR A 1 207 ? -20.343 -3.580  -46.042 1.00 25.92  ?  207 TYR A CD1 1 
ATOM   1147  C  CD2 . TYR A 1 207 ? -19.871 -3.891  -48.346 1.00 31.60  ?  207 TYR A CD2 1 
ATOM   1148  C  CE1 . TYR A 1 207 ? -20.268 -2.209  -46.206 1.00 27.36  ?  207 TYR A CE1 1 
ATOM   1149  C  CE2 . TYR A 1 207 ? -19.790 -2.524  -48.528 1.00 31.32  ?  207 TYR A CE2 1 
ATOM   1150  C  CZ  . TYR A 1 207 ? -19.991 -1.683  -47.453 1.00 30.86  ?  207 TYR A CZ  1 
ATOM   1151  O  OH  . TYR A 1 207 ? -19.921 -0.340  -47.645 1.00 35.06  ?  207 TYR A OH  1 
ATOM   1152  N  N   . GLY A 1 208 ? -18.746 -8.686  -46.271 1.00 23.68  ?  208 GLY A N   1 
ATOM   1153  C  CA  . GLY A 1 208 ? -18.792 -10.124 -46.574 1.00 25.30  ?  208 GLY A CA  1 
ATOM   1154  C  C   . GLY A 1 208 ? -18.454 -10.965 -45.378 1.00 26.71  ?  208 GLY A C   1 
ATOM   1155  O  O   . GLY A 1 208 ? -18.787 -12.147 -45.395 1.00 27.30  ?  208 GLY A O   1 
ATOM   1156  N  N   . LEU A 1 209 ? -17.792 -10.371 -44.390 1.00 27.81  ?  209 LEU A N   1 
ATOM   1157  C  CA  . LEU A 1 209 ? -17.462 -11.077 -43.134 1.00 27.93  ?  209 LEU A CA  1 
ATOM   1158  C  C   . LEU A 1 209 ? -18.437 -10.530 -42.108 1.00 27.71  ?  209 LEU A C   1 
ATOM   1159  O  O   . LEU A 1 209 ? -18.272 -10.843 -40.933 1.00 25.71  ?  209 LEU A O   1 
ATOM   1160  C  CB  . LEU A 1 209 ? -16.004 -10.805 -42.779 1.00 25.30  ?  209 LEU A CB  1 
ATOM   1161  C  CG  . LEU A 1 209 ? -14.979 -11.522 -43.644 1.00 23.98  ?  209 LEU A CG  1 
ATOM   1162  C  CD1 . LEU A 1 209 ? -13.611 -11.505 -42.989 1.00 20.77  ?  209 LEU A CD1 1 
ATOM   1163  C  CD2 . LEU A 1 209 ? -15.435 -12.939 -43.900 1.00 18.24  ?  209 LEU A CD2 1 
ATOM   1164  N  N   . SER A 1 210 ? -19.408 -9.751  -42.577 1.00 26.83  ?  210 SER A N   1 
ATOM   1165  C  CA  . SER A 1 210 ? -20.470 -9.146  -41.735 1.00 26.57  ?  210 SER A CA  1 
ATOM   1166  C  C   . SER A 1 210 ? -19.903 -8.445  -40.514 1.00 27.22  ?  210 SER A C   1 
ATOM   1167  O  O   . SER A 1 210 ? -20.614 -8.374  -39.544 1.00 36.32  ?  210 SER A O   1 
ATOM   1168  C  CB  . SER A 1 210 ? -21.581 -10.099 -41.427 1.00 31.40  ?  210 SER A CB  1 
ATOM   1169  O  OG  . SER A 1 210 ? -22.397 -10.306 -42.568 1.00 32.46  ?  210 SER A OG  1 
ATOM   1170  N  N   . LEU A 1 211 ? -18.757 -7.794  -40.646 1.00 28.88  ?  211 LEU A N   1 
ATOM   1171  C  CA  . LEU A 1 211 ? -18.076 -7.153  -39.504 1.00 31.40  ?  211 LEU A CA  1 
ATOM   1172  C  C   . LEU A 1 211 ? -18.792 -5.869  -39.112 1.00 38.67  ?  211 LEU A C   1 
ATOM   1173  O  O   . LEU A 1 211 ? -19.604 -5.371  -39.895 1.00 35.64  ?  211 LEU A O   1 
ATOM   1174  C  CB  . LEU A 1 211 ? -16.626 -6.880  -39.899 1.00 30.69  ?  211 LEU A CB  1 
ATOM   1175  C  CG  . LEU A 1 211 ? -15.809 -8.077  -40.365 1.00 28.06  ?  211 LEU A CG  1 
ATOM   1176  C  CD1 . LEU A 1 211 ? -14.408 -7.643  -40.757 1.00 26.85  ?  211 LEU A CD1 1 
ATOM   1177  C  CD2 . LEU A 1 211 ? -15.751 -9.136  -39.284 1.00 24.23  ?  211 LEU A CD2 1 
ATOM   1178  N  N   . HIS A 1 212 ? -18.489 -5.369  -37.920 1.00 35.91  ?  212 HIS A N   1 
ATOM   1179  C  CA  . HIS A 1 212 ? -19.121 -4.126  -37.427 1.00 38.60  ?  212 HIS A CA  1 
ATOM   1180  C  C   . HIS A 1 212 ? -18.743 -2.987  -38.381 1.00 39.88  ?  212 HIS A C   1 
ATOM   1181  O  O   . HIS A 1 212 ? -17.581 -2.926  -38.747 1.00 34.94  ?  212 HIS A O   1 
ATOM   1182  C  CB  . HIS A 1 212 ? -18.748 -3.896  -35.964 1.00 49.06  ?  212 HIS A CB  1 
ATOM   1183  C  CG  . HIS A 1 212 ? -19.266 -2.633  -35.361 1.00 55.45  ?  212 HIS A CG  1 
ATOM   1184  N  ND1 . HIS A 1 212 ? -20.554 -2.188  -35.560 1.00 56.02  ?  212 HIS A ND1 1 
ATOM   1185  C  CD2 . HIS A 1 212 ? -18.681 -1.736  -34.541 1.00 54.92  ?  212 HIS A CD2 1 
ATOM   1186  C  CE1 . HIS A 1 212 ? -20.734 -1.060  -34.908 1.00 57.32  ?  212 HIS A CE1 1 
ATOM   1187  N  NE2 . HIS A 1 212 ? -19.602 -0.764  -34.271 1.00 57.61  ?  212 HIS A NE2 1 
ATOM   1188  N  N   . PRO A 1 213 ? -19.648 -2.122  -38.890 1.00 41.39  ?  213 PRO A N   1 
ATOM   1189  C  CA  . PRO A 1 213 ? -19.209 -1.106  -39.856 1.00 39.06  ?  213 PRO A CA  1 
ATOM   1190  C  C   . PRO A 1 213 ? -18.003 -0.315  -39.369 1.00 38.44  ?  213 PRO A C   1 
ATOM   1191  O  O   . PRO A 1 213 ? -17.921 0.073   -38.202 1.00 40.50  ?  213 PRO A O   1 
ATOM   1192  C  CB  . PRO A 1 213 ? -20.446 -0.221  -40.021 1.00 41.56  ?  213 PRO A CB  1 
ATOM   1193  C  CG  . PRO A 1 213 ? -21.585 -1.156  -39.809 1.00 45.23  ?  213 PRO A CG  1 
ATOM   1194  C  CD  . PRO A 1 213 ? -21.119 -2.218  -38.833 1.00 44.91  ?  213 PRO A CD  1 
ATOM   1195  N  N   . ASP A 1 214 ? -17.063 -0.089  -40.293 1.00 43.64  ?  214 ASP A N   1 
ATOM   1196  C  CA  . ASP A 1 214 ? -15.814 0.642   -40.080 1.00 36.11  ?  214 ASP A CA  1 
ATOM   1197  C  C   . ASP A 1 214 ? -14.802 -0.139  -39.248 1.00 31.08  ?  214 ASP A C   1 
ATOM   1198  O  O   . ASP A 1 214 ? -13.852 0.449   -38.724 1.00 28.99  ?  214 ASP A O   1 
ATOM   1199  C  CB  . ASP A 1 214 ? -16.064 2.008   -39.427 1.00 31.91  ?  214 ASP A CB  1 
ATOM   1200  C  CG  . ASP A 1 214 ? -17.103 2.823   -40.162 1.00 36.35  ?  214 ASP A CG  1 
ATOM   1201  O  OD1 . ASP A 1 214 ? -17.267 2.614   -41.383 1.00 44.73  ?  214 ASP A OD1 1 
ATOM   1202  O  OD2 . ASP A 1 214 ? -17.758 3.670   -39.516 1.00 37.98  -1 214 ASP A OD2 1 
ATOM   1203  N  N   . THR A 1 215 ? -14.970 -1.459  -39.125 1.00 31.67  ?  215 THR A N   1 
ATOM   1204  C  CA  . THR A 1 215 ? -14.020 -2.263  -38.359 1.00 24.39  ?  215 THR A CA  1 
ATOM   1205  C  C   . THR A 1 215 ? -12.618 -2.188  -38.953 1.00 29.38  ?  215 THR A C   1 
ATOM   1206  O  O   . THR A 1 215 ? -11.623 -2.158  -38.217 1.00 30.53  ?  215 THR A O   1 
ATOM   1207  C  CB  . THR A 1 215 ? -14.501 -3.715  -38.293 1.00 28.98  ?  215 THR A CB  1 
ATOM   1208  O  OG1 . THR A 1 215 ? -15.622 -3.809  -37.405 1.00 34.97  ?  215 THR A OG1 1 
ATOM   1209  C  CG2 . THR A 1 215 ? -13.395 -4.647  -37.812 1.00 21.82  ?  215 THR A CG2 1 
ATOM   1210  N  N   . LEU A 1 216 ? -12.520 -2.132  -40.279 1.00 27.05  ?  216 LEU A N   1 
ATOM   1211  C  CA  . LEU A 1 216 ? -11.240 -2.060  -40.974 1.00 23.87  ?  216 LEU A CA  1 
ATOM   1212  C  C   . LEU A 1 216 ? -10.877 -0.648  -41.416 1.00 23.85  ?  216 LEU A C   1 
ATOM   1213  O  O   . LEU A 1 216 ? -9.705  -0.268  -41.346 1.00 26.64  ?  216 LEU A O   1 
ATOM   1214  C  CB  . LEU A 1 216 ? -11.247 -2.990  -42.192 1.00 24.38  ?  216 LEU A CB  1 
ATOM   1215  C  CG  . LEU A 1 216 ? -11.418 -4.479  -41.888 1.00 25.56  ?  216 LEU A CG  1 
ATOM   1216  C  CD1 . LEU A 1 216 ? -11.528 -5.283  -43.170 1.00 27.40  ?  216 LEU A CD1 1 
ATOM   1217  C  CD2 . LEU A 1 216 ? -10.254 -4.975  -41.050 1.00 28.16  ?  216 LEU A CD2 1 
ATOM   1218  N  N   . THR A 1 217 ? -11.848 0.143   -41.875 1.00 27.61  ?  217 THR A N   1 
ATOM   1219  C  CA  . THR A 1 217 ? -11.533 1.480   -42.363 1.00 26.84  ?  217 THR A CA  1 
ATOM   1220  C  C   . THR A 1 217 ? -11.168 2.441   -41.240 1.00 25.94  ?  217 THR A C   1 
ATOM   1221  O  O   . THR A 1 217 ? -10.578 3.493   -41.512 1.00 28.11  ?  217 THR A O   1 
ATOM   1222  C  CB  . THR A 1 217 ? -12.707 2.046   -43.163 1.00 27.92  ?  217 THR A CB  1 
ATOM   1223  O  OG1 . THR A 1 217 ? -13.842 2.200   -42.303 1.00 31.68  ?  217 THR A OG1 1 
ATOM   1224  C  CG2 . THR A 1 217 ? -13.063 1.108   -44.305 1.00 24.36  ?  217 THR A CG2 1 
ATOM   1225  N  N   . SER A 1 218 ? -11.508 2.116   -39.990 1.00 26.31  ?  218 SER A N   1 
ATOM   1226  C  CA  . SER A 1 218 ? -11.135 2.992   -38.884 1.00 31.32  ?  218 SER A CA  1 
ATOM   1227  C  C   . SER A 1 218 ? -9.639  2.953   -38.602 1.00 27.90  ?  218 SER A C   1 
ATOM   1228  O  O   . SER A 1 218 ? -9.087  3.934   -38.094 1.00 28.76  ?  218 SER A O   1 
ATOM   1229  C  CB  . SER A 1 218 ? -11.913 2.620   -37.622 1.00 28.94  ?  218 SER A CB  1 
ATOM   1230  O  OG  . SER A 1 218 ? -11.709 1.260   -37.274 1.00 37.00  ?  218 SER A OG  1 
ATOM   1231  N  N   . LEU A 1 219 ? -8.967  1.840   -38.913 1.00 27.23  ?  219 LEU A N   1 
ATOM   1232  C  CA  . LEU A 1 219 ? -7.525  1.769   -38.705 1.00 27.69  ?  219 LEU A CA  1 
ATOM   1233  C  C   . LEU A 1 219 ? -6.720  2.381   -39.845 1.00 25.30  ?  219 LEU A C   1 
ATOM   1234  O  O   . LEU A 1 219 ? -5.567  2.766   -39.628 1.00 25.58  ?  219 LEU A O   1 
ATOM   1235  C  CB  . LEU A 1 219 ? -7.065  0.324   -38.487 1.00 30.27  ?  219 LEU A CB  1 
ATOM   1236  C  CG  . LEU A 1 219 ? -7.113  -0.321  -37.103 1.00 36.49  ?  219 LEU A CG  1 
ATOM   1237  C  CD1 . LEU A 1 219 ? -8.563  -0.465  -36.660 1.00 37.14  ?  219 LEU A CD1 1 
ATOM   1238  C  CD2 . LEU A 1 219 ? -6.423  -1.676  -37.110 1.00 37.18  ?  219 LEU A CD2 1 
ATOM   1239  N  N   . THR A 1 220 ? -7.284  2.485   -41.046 1.00 24.08  ?  220 THR A N   1 
ATOM   1240  C  CA  . THR A 1 220 ? -6.527  2.953   -42.201 1.00 27.24  ?  220 THR A CA  1 
ATOM   1241  C  C   . THR A 1 220 ? -6.692  4.444   -42.472 1.00 24.87  ?  220 THR A C   1 
ATOM   1242  O  O   . THR A 1 220 ? -6.187  4.930   -43.487 1.00 28.48  ?  220 THR A O   1 
ATOM   1243  C  CB  . THR A 1 220 ? -6.911  2.157   -43.454 1.00 27.02  ?  220 THR A CB  1 
ATOM   1244  O  OG1 . THR A 1 220 ? -8.311  2.312   -43.713 1.00 29.56  ?  220 THR A OG1 1 
ATOM   1245  C  CG2 . THR A 1 220 ? -6.589  0.679   -43.271 1.00 24.44  ?  220 THR A CG2 1 
ATOM   1246  N  N   . LYS A 1 221 ? -7.325  5.150   -41.547 1.00 27.09  ?  221 LYS A N   1 
ATOM   1247  C  CA  . LYS A 1 221 ? -7.402  6.624   -41.637 1.00 28.40  ?  221 LYS A CA  1 
ATOM   1248  C  C   . LYS A 1 221 ? -5.994  7.142   -41.340 1.00 29.92  ?  221 LYS A C   1 
ATOM   1249  O  O   . LYS A 1 221 ? -5.559  6.943   -40.197 1.00 34.14  ?  221 LYS A O   1 
ATOM   1250  C  CB  . LYS A 1 221 ? -8.458  7.112   -40.650 1.00 32.50  ?  221 LYS A CB  1 
ATOM   1251  C  CG  . LYS A 1 221 ? -9.899  6.847   -41.049 1.00 35.35  ?  221 LYS A CG  1 
ATOM   1252  C  CD  . LYS A 1 221 ? -10.890 7.259   -39.988 1.00 43.71  ?  221 LYS A CD  1 
ATOM   1253  C  CE  . LYS A 1 221 ? -12.258 7.576   -40.551 1.00 53.77  ?  221 LYS A CE  1 
ATOM   1254  N  NZ  . LYS A 1 221 ? -12.696 6.562   -41.539 1.00 51.50  ?  221 LYS A NZ  1 
ATOM   1255  N  N   . ASP A 1 222 ? -5.337  7.796   -42.300 1.00 27.63  ?  222 ASP A N   1 
ATOM   1256  C  CA  . ASP A 1 222 ? -3.905  8.197   -42.198 1.00 27.91  ?  222 ASP A CA  1 
ATOM   1257  C  C   . ASP A 1 222 ? -3.066  6.936   -42.259 1.00 26.80  ?  222 ASP A C   1 
ATOM   1258  O  O   . ASP A 1 222 ? -2.112  6.824   -41.522 1.00 26.74  ?  222 ASP A O   1 
ATOM   1259  C  CB  . ASP A 1 222 ? -3.548  9.206   -41.114 1.00 28.80  ?  222 ASP A CB  1 
ATOM   1260  C  CG  . ASP A 1 222 ? -2.341  10.037  -41.488 1.00 32.68  ?  222 ASP A CG  1 
ATOM   1261  O  OD1 . ASP A 1 222 ? -2.129  10.205  -42.692 1.00 30.71  ?  222 ASP A OD1 1 
ATOM   1262  O  OD2 . ASP A 1 222 ? -1.625  10.488  -40.578 1.00 34.66  -1 222 ASP A OD2 1 
ATOM   1263  N  N   . GLY A 1 223 ? -3.387  6.080   -43.206 1.00 26.15  ?  223 GLY A N   1 
ATOM   1264  C  CA  . GLY A 1 223 ? -2.702  4.796   -43.299 1.00 25.20  ?  223 GLY A CA  1 
ATOM   1265  C  C   . GLY A 1 223 ? -1.310  4.908   -43.824 1.00 25.61  ?  223 GLY A C   1 
ATOM   1266  O  O   . GLY A 1 223 ? -1.073  5.729   -44.699 1.00 26.48  ?  223 GLY A O   1 
ATOM   1267  N  N   . TRP A 1 224 ? -0.435  4.081   -43.288 1.00 25.15  ?  224 TRP A N   1 
ATOM   1268  C  CA  . TRP A 1 224 ? 0.978   4.103   -43.693 1.00 26.70  ?  224 TRP A CA  1 
ATOM   1269  C  C   . TRP A 1 224 ? 1.081   3.314   -44.987 1.00 25.51  ?  224 TRP A C   1 
ATOM   1270  O  O   . TRP A 1 224 ? 1.915   2.418   -45.070 1.00 25.36  ?  224 TRP A O   1 
ATOM   1271  C  CB  . TRP A 1 224 ? 1.823   3.532   -42.551 1.00 25.49  ?  224 TRP A CB  1 
ATOM   1272  C  CG  . TRP A 1 224 ? 3.278   3.867   -42.590 1.00 26.40  ?  224 TRP A CG  1 
ATOM   1273  C  CD1 . TRP A 1 224 ? 4.298   3.021   -42.893 1.00 26.53  ?  224 TRP A CD1 1 
ATOM   1274  C  CD2 . TRP A 1 224 ? 3.879   5.139   -42.309 1.00 27.50  ?  224 TRP A CD2 1 
ATOM   1275  N  NE1 . TRP A 1 224 ? 5.492   3.681   -42.832 1.00 27.66  ?  224 TRP A NE1 1 
ATOM   1276  C  CE2 . TRP A 1 224 ? 5.268   4.980   -42.476 1.00 28.24  ?  224 TRP A CE2 1 
ATOM   1277  C  CE3 . TRP A 1 224 ? 3.385   6.390   -41.936 1.00 28.07  ?  224 TRP A CE3 1 
ATOM   1278  C  CZ2 . TRP A 1 224 ? 6.167   6.024   -42.287 1.00 29.47  ?  224 TRP A CZ2 1 
ATOM   1279  C  CZ3 . TRP A 1 224 ? 4.272   7.423   -41.757 1.00 29.25  ?  224 TRP A CZ3 1 
ATOM   1280  C  CH2 . TRP A 1 224 ? 5.641   7.241   -41.932 1.00 29.92  ?  224 TRP A CH2 1 
ATOM   1281  N  N   . HIS A 1 225 ? 0.222   3.643   -45.944 1.00 25.66  ?  225 HIS A N   1 
ATOM   1282  C  CA  . HIS A 1 225 ? 0.289   2.973   -47.234 1.00 27.29  ?  225 HIS A CA  1 
ATOM   1283  C  C   . HIS A 1 225 ? 1.634   3.239   -47.894 1.00 27.10  ?  225 HIS A C   1 
ATOM   1284  O  O   . HIS A 1 225 ? 2.122   4.373   -47.907 1.00 27.73  ?  225 HIS A O   1 
ATOM   1285  C  CB  . HIS A 1 225 ? -0.829  3.455   -48.162 1.00 25.93  ?  225 HIS A CB  1 
ATOM   1286  C  CG  . HIS A 1 225 ? -2.132  3.721   -47.475 1.00 25.48  ?  225 HIS A CG  1 
ATOM   1287  N  ND1 . HIS A 1 225 ? -2.830  2.747   -46.793 1.00 24.40  ?  225 HIS A ND1 1 
ATOM   1288  C  CD2 . HIS A 1 225 ? -2.886  4.844   -47.402 1.00 26.17  ?  225 HIS A CD2 1 
ATOM   1289  C  CE1 . HIS A 1 225 ? -3.945  3.265   -46.309 1.00 24.47  ?  225 HIS A CE1 1 
ATOM   1290  N  NE2 . HIS A 1 225 ? -4.005  4.535   -46.667 1.00 25.54  ?  225 HIS A NE2 1 
ATOM   1291  N  N   . HIS A 1 226 ? 2.227   2.194   -48.465 1.00 26.60  ?  226 HIS A N   1 
ATOM   1292  C  CA  . HIS A 1 226 ? 3.485   2.357   -49.170 1.00 27.80  ?  226 HIS A CA  1 
ATOM   1293  C  C   . HIS A 1 226 ? 3.496   1.489   -50.420 1.00 32.94  ?  226 HIS A C   1 
ATOM   1294  O  O   . HIS A 1 226 ? 2.836   0.448   -50.486 1.00 27.41  ?  226 HIS A O   1 
ATOM   1295  C  CB  . HIS A 1 226 ? 4.708   2.030   -48.292 1.00 28.02  ?  226 HIS A CB  1 
ATOM   1296  C  CG  . HIS A 1 226 ? 4.592   0.756   -47.513 1.00 26.91  ?  226 HIS A CG  1 
ATOM   1297  N  ND1 . HIS A 1 226 ? 3.682   0.575   -46.494 1.00 25.80  ?  226 HIS A ND1 1 
ATOM   1298  C  CD2 . HIS A 1 226 ? 5.310   -0.391  -47.582 1.00 26.95  ?  226 HIS A CD2 1 
ATOM   1299  C  CE1 . HIS A 1 226 ? 3.828   -0.635  -45.985 1.00 26.62  ?  226 HIS A CE1 1 
ATOM   1300  N  NE2 . HIS A 1 226 ? 4.810   -1.241  -46.627 1.00 25.84  ?  226 HIS A NE2 1 
ATOM   1301  N  N   . LEU A 1 227 ? 4.256   1.944   -51.412 1.00 30.78  ?  227 LEU A N   1 
ATOM   1302  C  CA  . LEU A 1 227 ? 4.376   1.298   -52.706 1.00 29.96  ?  227 LEU A CA  1 
ATOM   1303  C  C   . LEU A 1 227 ? 5.812   0.846   -52.915 1.00 31.05  ?  227 LEU A C   1 
ATOM   1304  O  O   . LEU A 1 227 ? 6.753   1.582   -52.605 1.00 32.49  ?  227 LEU A O   1 
ATOM   1305  C  CB  . LEU A 1 227 ? 3.976   2.249   -53.839 1.00 31.05  ?  227 LEU A CB  1 
ATOM   1306  C  CG  . LEU A 1 227 ? 4.078   1.680   -55.257 1.00 31.91  ?  227 LEU A CG  1 
ATOM   1307  C  CD1 . LEU A 1 227 ? 3.079   0.551   -55.459 1.00 30.66  ?  227 LEU A CD1 1 
ATOM   1308  C  CD2 . LEU A 1 227 ? 3.901   2.772   -56.302 1.00 33.37  ?  227 LEU A CD2 1 
ATOM   1309  N  N   A ARG A 1 228 ? 5.969   -0.365  -53.471 0.50 31.00  ?  228 ARG A N   1 
ATOM   1310  N  N   B ARG A 1 228 ? 5.982   -0.368  -53.426 0.50 30.98  ?  228 ARG A N   1 
ATOM   1311  C  CA  A ARG A 1 228 ? 7.311   -0.915  -53.799 0.50 32.30  ?  228 ARG A CA  1 
ATOM   1312  C  CA  B ARG A 1 228 ? 7.293   -0.871  -53.816 0.50 32.32  ?  228 ARG A CA  1 
ATOM   1313  C  C   A ARG A 1 228 ? 7.412   -1.034  -55.324 0.50 33.62  ?  228 ARG A C   1 
ATOM   1314  C  C   B ARG A 1 228 ? 7.321   -0.965  -55.338 0.50 33.56  ?  228 ARG A C   1 
ATOM   1315  O  O   A ARG A 1 228 ? 6.586   -1.773  -55.889 0.50 32.95  ?  228 ARG A O   1 
ATOM   1316  O  O   B ARG A 1 228 ? 6.610   -1.784  -55.929 0.50 33.01  ?  228 ARG A O   1 
ATOM   1317  C  CB  A ARG A 1 228 ? 7.504   -2.267  -53.108 0.50 36.03  ?  228 ARG A CB  1 
ATOM   1318  C  CB  B ARG A 1 228 ? 7.590   -2.220  -53.161 0.50 31.59  ?  228 ARG A CB  1 
ATOM   1319  C  CG  A ARG A 1 228 ? 8.248   -2.177  -51.784 0.50 33.11  ?  228 ARG A CG  1 
ATOM   1320  C  CG  B ARG A 1 228 ? 7.771   -2.155  -51.650 0.50 32.03  ?  228 ARG A CG  1 
ATOM   1321  C  CD  A ARG A 1 228 ? 7.346   -2.287  -50.569 0.50 34.10  ?  228 ARG A CD  1 
ATOM   1322  C  CD  B ARG A 1 228 ? 8.691   -3.261  -51.175 0.50 31.56  ?  228 ARG A CD  1 
ATOM   1323  N  NE  A ARG A 1 228 ? 8.132   -2.561  -49.375 0.50 30.66  ?  228 ARG A NE  1 
ATOM   1324  N  NE  B ARG A 1 228 ? 8.649   -4.419  -52.060 0.50 31.29  ?  228 ARG A NE  1 
ATOM   1325  C  CZ  A ARG A 1 228 ? 8.342   -3.773  -48.873 0.50 31.40  ?  228 ARG A CZ  1 
ATOM   1326  C  CZ  B ARG A 1 228 ? 9.340   -5.532  -51.861 0.50 31.73  ?  228 ARG A CZ  1 
ATOM   1327  N  NH1 A ARG A 1 228 ? 7.810   -4.834  -49.455 0.50 32.65  ?  228 ARG A NH1 1 
ATOM   1328  N  NH1 B ARG A 1 228 ? 10.127  -5.676  -50.809 0.50 31.97  ?  228 ARG A NH1 1 
ATOM   1329  N  NH2 A ARG A 1 228 ? 9.079   -3.920  -47.787 0.50 33.04  ?  228 ARG A NH2 1 
ATOM   1330  N  NH2 B ARG A 1 228 ? 9.238   -6.524  -52.741 0.50 32.06  ?  228 ARG A NH2 1 
ATOM   1331  N  N   . ILE A 1 229 ? 8.119   -0.102  -55.964 1.00 35.36  ?  229 ILE A N   1 
ATOM   1332  C  CA  . ILE A 1 229 ? 8.257   -0.055  -57.416 1.00 36.92  ?  229 ILE A CA  1 
ATOM   1333  C  C   . ILE A 1 229 ? 9.368   -1.024  -57.802 1.00 38.17  ?  229 ILE A C   1 
ATOM   1334  O  O   . ILE A 1 229 ? 10.543  -0.775  -57.526 1.00 39.44  ?  229 ILE A O   1 
ATOM   1335  C  CB  . ILE A 1 229 ? 8.551   1.369   -57.903 1.00 38.46  ?  229 ILE A CB  1 
ATOM   1336  C  CG1 . ILE A 1 229 ? 7.434   2.316   -57.454 1.00 37.34  ?  229 ILE A CG1 1 
ATOM   1337  C  CG2 . ILE A 1 229 ? 8.729   1.397   -59.409 1.00 40.30  ?  229 ILE A CG2 1 
ATOM   1338  C  CD1 . ILE A 1 229 ? 7.888   3.735   -57.230 1.00 38.45  ?  229 ILE A CD1 1 
ATOM   1339  N  N   . LEU A 1 230 ? 8.998   -2.123  -58.451 1.00 37.96  ?  230 LEU A N   1 
ATOM   1340  C  CA  . LEU A 1 230 ? 9.899   -3.245  -58.652 1.00 38.91  ?  230 LEU A CA  1 
ATOM   1341  C  C   . LEU A 1 230 ? 10.333  -3.373  -60.104 1.00 41.05  ?  230 LEU A C   1 
ATOM   1342  O  O   . LEU A 1 230 ? 9.533   -3.189  -61.028 1.00 41.13  ?  230 LEU A O   1 
ATOM   1343  C  CB  . LEU A 1 230 ? 9.237   -4.554  -58.215 1.00 37.23  ?  230 LEU A CB  1 
ATOM   1344  C  CG  . LEU A 1 230 ? 8.749   -4.626  -56.770 1.00 35.19  ?  230 LEU A CG  1 
ATOM   1345  C  CD1 . LEU A 1 230 ? 7.534   -5.533  -56.669 1.00 33.44  ?  230 LEU A CD1 1 
ATOM   1346  C  CD2 . LEU A 1 230 ? 9.864   -5.119  -55.873 1.00 35.63  ?  230 LEU A CD2 1 
ATOM   1347  N  N   . ARG A 1 231 ? 11.607  -3.712  -60.286 1.00 42.92  ?  231 ARG A N   1 
ATOM   1348  C  CA  . ARG A 1 231 ? 12.151  -4.131  -61.565 1.00 45.15  ?  231 ARG A CA  1 
ATOM   1349  C  C   . ARG A 1 231 ? 12.974  -5.384  -61.318 1.00 45.81  ?  231 ARG A C   1 
ATOM   1350  O  O   . ARG A 1 231 ? 13.875  -5.382  -60.473 1.00 46.21  ?  231 ARG A O   1 
ATOM   1351  C  CB  . ARG A 1 231 ? 13.031  -3.052  -62.212 1.00 47.60  ?  231 ARG A CB  1 
ATOM   1352  C  CG  . ARG A 1 231 ? 13.602  -3.484  -63.556 1.00 50.17  ?  231 ARG A CG  1 
ATOM   1353  C  CD  . ARG A 1 231 ? 14.859  -2.716  -63.942 1.00 52.98  ?  231 ARG A CD  1 
ATOM   1354  N  NE  . ARG A 1 231 ? 15.547  -3.375  -65.047 1.00 55.58  ?  231 ARG A NE  1 
ATOM   1355  C  CZ  . ARG A 1 231 ? 16.566  -4.212  -64.904 1.00 56.98  ?  231 ARG A CZ  1 
ATOM   1356  N  NH1 . ARG A 1 231 ? 17.055  -4.510  -63.711 1.00 56.08  ?  231 ARG A NH1 1 
ATOM   1357  N  NH2 . ARG A 1 231 ? 17.094  -4.782  -65.983 1.00 59.48  ?  231 ARG A NH2 1 
ATOM   1358  N  N   . PHE A 1 232 ? 12.684  -6.435  -62.071 1.00 46.12  ?  232 PHE A N   1 
ATOM   1359  C  CA  . PHE A 1 232 ? 13.420  -7.682  -61.971 1.00 47.02  ?  232 PHE A CA  1 
ATOM   1360  C  C   . PHE A 1 232 ? 14.229  -7.911  -63.239 1.00 50.01  ?  232 PHE A C   1 
ATOM   1361  O  O   . PHE A 1 232 ? 13.752  -7.614  -64.340 1.00 50.73  ?  232 PHE A O   1 
ATOM   1362  C  CB  . PHE A 1 232 ? 12.483  -8.875  -61.731 1.00 45.14  ?  232 PHE A CB  1 
ATOM   1363  C  CG  . PHE A 1 232 ? 11.678  -8.779  -60.459 1.00 45.59  ?  232 PHE A CG  1 
ATOM   1364  C  CD1 . PHE A 1 232 ? 12.248  -9.119  -59.241 1.00 41.88  ?  232 PHE A CD1 1 
ATOM   1365  C  CD2 . PHE A 1 232 ? 10.358  -8.356  -60.478 1.00 44.22  ?  232 PHE A CD2 1 
ATOM   1366  C  CE1 . PHE A 1 232 ? 11.518  -9.040  -58.069 1.00 39.58  ?  232 PHE A CE1 1 
ATOM   1367  C  CE2 . PHE A 1 232 ? 9.624   -8.273  -59.306 1.00 38.19  ?  232 PHE A CE2 1 
ATOM   1368  C  CZ  . PHE A 1 232 ? 10.206  -8.615  -58.102 1.00 42.40  ?  232 PHE A CZ  1 
ATOM   1369  N  N   . PRO A 1 233 ? 15.441  -8.433  -63.119 1.00 53.59  ?  233 PRO A N   1 
ATOM   1370  C  CA  . PRO A 1 233 ? 16.308  -8.615  -64.286 1.00 55.13  ?  233 PRO A CA  1 
ATOM   1371  C  C   . PRO A 1 233 ? 15.927  -9.857  -65.085 1.00 55.58  ?  233 PRO A C   1 
ATOM   1372  O  O   . PRO A 1 233 ? 14.962  -10.558 -64.785 1.00 53.40  ?  233 PRO A O   1 
ATOM   1373  C  CB  . PRO A 1 233 ? 17.694  -8.770  -63.660 1.00 56.89  ?  233 PRO A CB  1 
ATOM   1374  C  CG  . PRO A 1 233 ? 17.420  -9.417  -62.339 1.00 54.58  ?  233 PRO A CG  1 
ATOM   1375  C  CD  . PRO A 1 233 ? 16.081  -8.897  -61.875 1.00 55.05  ?  233 PRO A CD  1 
ATOM   1376  N  N   . GLN A 1 234 ? 16.708  -10.107 -66.131 1.00 58.62  ?  234 GLN A N   1 
ATOM   1377  C  CA  . GLN A 1 234 ? 16.575  -11.327 -66.905 1.00 59.63  ?  234 GLN A CA  1 
ATOM   1378  C  C   . GLN A 1 234 ? 17.359  -12.436 -66.210 1.00 61.89  ?  234 GLN A C   1 
ATOM   1379  O  O   . GLN A 1 234 ? 18.218  -12.179 -65.363 1.00 64.87  ?  234 GLN A O   1 
ATOM   1380  C  CB  . GLN A 1 234 ? 17.075  -11.119 -68.335 1.00 62.88  ?  234 GLN A CB  1 
ATOM   1381  N  N   . ASN A 1 235 ? 17.133  -13.666 -66.664 1.00 73.52  ?  235 ASN A N   1 
ATOM   1382  C  CA  . ASN A 1 235 ? 17.743  -14.847 -65.999 1.00 83.06  ?  235 ASN A CA  1 
ATOM   1383  C  C   . ASN A 1 235 ? 19.208  -15.059 -66.407 1.00 90.41  ?  235 ASN A C   1 
ATOM   1384  O  O   . ASN A 1 235 ? 19.940  -15.658 -65.608 1.00 93.80  ?  235 ASN A O   1 
ATOM   1385  C  CB  . ASN A 1 235 ? 16.856  -16.086 -66.150 1.00 79.92  ?  235 ASN A CB  1 
ATOM   1386  C  CG  . ASN A 1 235 ? 16.665  -16.537 -67.581 1.00 91.34  ?  235 ASN A CG  1 
ATOM   1387  O  OD1 . ASN A 1 235 ? 16.511  -15.719 -68.482 1.00 90.79  ?  235 ASN A OD1 1 
ATOM   1388  N  ND2 . ASN A 1 235 ? 16.667  -17.841 -67.797 1.00 93.04  ?  235 ASN A ND2 1 
ATOM   1389  N  N   . ASN A 1 236 ? 19.636  -14.600 -67.583 1.00 83.86  ?  236 ASN A N   1 
ATOM   1390  C  CA  . ASN A 1 236 ? 21.083  -14.725 -67.917 1.00 91.03  ?  236 ASN A CA  1 
ATOM   1391  C  C   . ASN A 1 236 ? 21.821  -13.483 -67.405 1.00 85.35  ?  236 ASN A C   1 
ATOM   1392  O  O   . ASN A 1 236 ? 21.269  -12.381 -67.576 1.00 80.10  ?  236 ASN A O   1 
ATOM   1393  C  CB  . ASN A 1 236 ? 21.359  -14.984 -69.404 1.00 87.86  ?  236 ASN A CB  1 
ATOM   1394  C  CG  . ASN A 1 236 ? 20.726  -16.255 -69.927 1.00 93.01  ?  236 ASN A CG  1 
ATOM   1395  O  OD1 . ASN A 1 236 ? 20.402  -16.347 -71.108 1.00 91.21  ?  236 ASN A OD1 1 
ATOM   1396  N  ND2 . ASN A 1 236 ? 20.549  -17.241 -69.063 1.00 97.07  ?  236 ASN A ND2 1 
ATOM   1397  N  N   . LYS A 1 243 ? 21.517  -16.015 -54.320 1.00 78.43  ?  243 LYS A N   1 
ATOM   1398  C  CA  . LYS A 1 243 ? 20.430  -16.343 -55.237 1.00 83.47  ?  243 LYS A CA  1 
ATOM   1399  C  C   . LYS A 1 243 ? 20.948  -17.070 -56.468 1.00 89.72  ?  243 LYS A C   1 
ATOM   1400  O  O   . LYS A 1 243 ? 20.919  -18.296 -56.535 1.00 91.63  ?  243 LYS A O   1 
ATOM   1401  C  CB  . LYS A 1 243 ? 19.694  -15.074 -55.678 1.00 81.58  ?  243 LYS A CB  1 
ATOM   1402  C  CG  . LYS A 1 243 ? 19.262  -14.148 -54.556 1.00 77.78  ?  243 LYS A CG  1 
ATOM   1403  C  CD  . LYS A 1 243 ? 18.603  -12.902 -55.125 1.00 71.78  ?  243 LYS A CD  1 
ATOM   1404  C  CE  . LYS A 1 243 ? 17.897  -12.100 -54.051 1.00 69.63  ?  243 LYS A CE  1 
ATOM   1405  N  NZ  . LYS A 1 243 ? 17.427  -10.786 -54.565 1.00 67.33  ?  243 LYS A NZ  1 
ATOM   1406  N  N   . LYS A 1 244 ? 21.401  -16.277 -57.442 1.00 98.44  ?  244 LYS A N   1 
ATOM   1407  C  CA  . LYS A 1 244 ? 21.904  -16.748 -58.727 1.00 97.55  ?  244 LYS A CA  1 
ATOM   1408  C  C   . LYS A 1 244 ? 20.822  -17.437 -59.549 1.00 98.75  ?  244 LYS A C   1 
ATOM   1409  O  O   . LYS A 1 244 ? 21.108  -17.955 -60.630 1.00 101.57 ?  244 LYS A O   1 
ATOM   1410  C  CB  . LYS A 1 244 ? 23.096  -17.693 -58.536 1.00 92.78  ?  244 LYS A CB  1 
ATOM   1411  N  N   . GLY A 1 245 ? 19.581  -17.436 -59.072 1.00 90.00  ?  245 GLY A N   1 
ATOM   1412  C  CA  . GLY A 1 245 ? 18.505  -18.068 -59.803 1.00 86.13  ?  245 GLY A CA  1 
ATOM   1413  C  C   . GLY A 1 245 ? 17.127  -17.667 -59.329 1.00 89.36  ?  245 GLY A C   1 
ATOM   1414  O  O   . GLY A 1 245 ? 16.131  -18.201 -59.817 1.00 83.20  ?  245 GLY A O   1 
ATOM   1415  N  N   . ARG A 1 246 ? 17.031  -16.716 -58.387 1.00 87.06  ?  246 ARG A N   1 
ATOM   1416  C  CA  . ARG A 1 246 ? 15.748  -16.287 -57.850 1.00 75.80  ?  246 ARG A CA  1 
ATOM   1417  C  C   . ARG A 1 246 ? 15.623  -14.772 -57.891 1.00 74.26  ?  246 ARG A C   1 
ATOM   1418  O  O   . ARG A 1 246 ? 16.623  -14.042 -57.876 1.00 76.05  ?  246 ARG A O   1 
ATOM   1419  C  CB  . ARG A 1 246 ? 15.538  -16.769 -56.401 1.00 74.26  ?  246 ARG A CB  1 
ATOM   1420  C  CG  . ARG A 1 246 ? 16.277  -15.972 -55.339 1.00 76.33  ?  246 ARG A CG  1 
ATOM   1421  C  CD  . ARG A 1 246 ? 15.856  -16.401 -53.940 1.00 68.28  ?  246 ARG A CD  1 
ATOM   1422  N  NE  . ARG A 1 246 ? 16.132  -17.809 -53.677 1.00 76.22  ?  246 ARG A NE  1 
ATOM   1423  C  CZ  . ARG A 1 246 ? 15.648  -18.487 -52.645 1.00 77.26  ?  246 ARG A CZ  1 
ATOM   1424  N  NH1 . ARG A 1 246 ? 14.866  -17.914 -51.745 1.00 66.53  ?  246 ARG A NH1 1 
ATOM   1425  N  NH2 . ARG A 1 246 ? 15.948  -19.775 -52.517 1.00 77.25  ?  246 ARG A NH2 1 
ATOM   1426  N  N   . GLY A 1 247 ? 14.385  -14.312 -57.940 1.00 65.79  ?  247 GLY A N   1 
ATOM   1427  C  CA  . GLY A 1 247 ? 14.099  -12.909 -57.764 1.00 67.08  ?  247 GLY A CA  1 
ATOM   1428  C  C   . GLY A 1 247 ? 13.811  -12.632 -56.303 1.00 59.11  ?  247 GLY A C   1 
ATOM   1429  O  O   . GLY A 1 247 ? 14.552  -11.903 -55.639 1.00 65.52  ?  247 GLY A O   1 
ATOM   1430  N  N   . ILE A 1 248 ? 12.730  -13.219 -55.797 1.00 53.17  ?  248 ILE A N   1 
ATOM   1431  C  CA  . ILE A 1 248 ? 12.411  -13.206 -54.375 1.00 47.33  ?  248 ILE A CA  1 
ATOM   1432  C  C   . ILE A 1 248 ? 11.913  -14.593 -53.998 1.00 40.27  ?  248 ILE A C   1 
ATOM   1433  O  O   . ILE A 1 248 ? 11.130  -15.202 -54.734 1.00 40.79  ?  248 ILE A O   1 
ATOM   1434  C  CB  . ILE A 1 248 ? 11.363  -12.127 -54.031 1.00 43.21  ?  248 ILE A CB  1 
ATOM   1435  C  CG1 . ILE A 1 248 ? 11.938  -10.732 -54.260 1.00 54.50  ?  248 ILE A CG1 1 
ATOM   1436  C  CG2 . ILE A 1 248 ? 10.926  -12.244 -52.582 1.00 37.38  ?  248 ILE A CG2 1 
ATOM   1437  C  CD1 . ILE A 1 248 ? 10.924  -9.629  -54.085 1.00 51.05  ?  248 ILE A CD1 1 
ATOM   1438  N  N   . GLY A 1 249 ? 12.369  -15.093 -52.849 1.00 42.12  ?  249 GLY A N   1 
ATOM   1439  C  CA  . GLY A 1 249 ? 11.947  -16.386 -52.352 1.00 36.75  ?  249 GLY A CA  1 
ATOM   1440  C  C   . GLY A 1 249 ? 10.543  -16.383 -51.771 1.00 35.62  ?  249 GLY A C   1 
ATOM   1441  O  O   . GLY A 1 249 ? 9.845   -15.369 -51.732 1.00 35.47  ?  249 GLY A O   1 
ATOM   1442  N  N   . SER A 1 250 ? 10.126  -17.565 -51.316 1.00 40.86  ?  250 SER A N   1 
ATOM   1443  C  CA  . SER A 1 250 ? 8.808   -17.732 -50.708 1.00 31.43  ?  250 SER A CA  1 
ATOM   1444  C  C   . SER A 1 250 ? 8.684   -16.857 -49.470 1.00 30.36  ?  250 SER A C   1 
ATOM   1445  O  O   . SER A 1 250 ? 9.506   -16.943 -48.553 1.00 31.06  ?  250 SER A O   1 
ATOM   1446  C  CB  . SER A 1 250 ? 8.574   -19.199 -50.347 1.00 31.50  ?  250 SER A CB  1 
ATOM   1447  O  OG  . SER A 1 250 ? 7.478   -19.340 -49.456 1.00 32.82  ?  250 SER A OG  1 
ATOM   1448  N  N   . HIS A 1 251 ? 7.615   -16.077 -49.423 1.00 31.56  ?  251 HIS A N   1 
ATOM   1449  C  CA  . HIS A 1 251 ? 7.423   -15.134 -48.306 1.00 27.81  ?  251 HIS A CA  1 
ATOM   1450  C  C   . HIS A 1 251 ? 5.963   -14.735 -48.193 1.00 27.64  ?  251 HIS A C   1 
ATOM   1451  O  O   . HIS A 1 251 ? 5.232   -14.913 -49.155 1.00 30.67  ?  251 HIS A O   1 
ATOM   1452  C  CB  . HIS A 1 251 ? 8.329   -13.915 -48.499 1.00 28.72  ?  251 HIS A CB  1 
ATOM   1453  C  CG  . HIS A 1 251 ? 7.844   -12.854 -49.428 1.00 29.43  ?  251 HIS A CG  1 
ATOM   1454  N  ND1 . HIS A 1 251 ? 8.025   -12.929 -50.785 1.00 29.31  ?  251 HIS A ND1 1 
ATOM   1455  C  CD2 . HIS A 1 251 ? 7.250   -11.666 -49.193 1.00 31.64  ?  251 HIS A CD2 1 
ATOM   1456  C  CE1 . HIS A 1 251 ? 7.542   -11.846 -51.351 1.00 33.56  ?  251 HIS A CE1 1 
ATOM   1457  N  NE2 . HIS A 1 251 ? 7.056   -11.057 -50.397 1.00 35.27  ?  251 HIS A NE2 1 
ATOM   1458  N  N   . THR A 1 252 ? 5.577   -14.228 -47.031 1.00 29.05  ?  252 THR A N   1 
ATOM   1459  C  CA  . THR A 1 252 ? 4.214   -13.705 -46.835 1.00 27.82  ?  252 THR A CA  1 
ATOM   1460  C  C   . THR A 1 252 ? 4.384   -12.224 -46.532 1.00 30.13  ?  252 THR A C   1 
ATOM   1461  O  O   . THR A 1 252 ? 5.432   -11.859 -46.006 1.00 30.04  ?  252 THR A O   1 
ATOM   1462  C  CB  . THR A 1 252 ? 3.494   -14.428 -45.696 1.00 29.47  ?  252 THR A CB  1 
ATOM   1463  O  OG1 . THR A 1 252 ? 4.358   -14.412 -44.561 1.00 35.05  ?  252 THR A OG1 1 
ATOM   1464  C  CG2 . THR A 1 252 ? 3.095   -15.845 -46.037 1.00 24.33  ?  252 THR A CG2 1 
ATOM   1465  N  N   . ASP A 1 253 ? 3.314   -11.342 -46.835 1.00 31.36  ?  253 ASP A N   1 
ATOM   1466  C  CA  . ASP A 1 253 ? 3.412   -9.878  -46.627 1.00 33.34  ?  253 ASP A CA  1 
ATOM   1467  C  C   . ASP A 1 253 ? 3.066   -9.534  -45.191 1.00 30.34  ?  253 ASP A C   1 
ATOM   1468  O  O   . ASP A 1 253 ? 2.171   -10.155 -44.671 1.00 31.37  ?  253 ASP A O   1 
ATOM   1469  C  CB  . ASP A 1 253 ? 2.574   -9.111  -47.642 1.00 34.54  ?  253 ASP A CB  1 
ATOM   1470  C  CG  . ASP A 1 253 ? 3.283   -9.144  -48.960 1.00 38.86  ?  253 ASP A CG  1 
ATOM   1471  O  OD1 . ASP A 1 253 ? 4.099   -10.006 -49.048 1.00 43.87  ?  253 ASP A OD1 1 
ATOM   1472  O  OD2 . ASP A 1 253 ? 3.024   -8.324  -49.841 1.00 34.05  -1 253 ASP A OD2 1 
ATOM   1473  N  N   . TYR A 1 254 ? 3.775   -8.588  -44.677 1.00 27.44  ?  254 TYR A N   1 
ATOM   1474  C  CA  . TYR A 1 254 ? 3.603   -8.218  -43.257 1.00 27.47  ?  254 TYR A CA  1 
ATOM   1475  C  C   . TYR A 1 254 ? 2.404   -7.304  -43.055 1.00 28.87  ?  254 TYR A C   1 
ATOM   1476  O  O   . TYR A 1 254 ? 2.151   -6.967  -41.918 1.00 31.47  ?  254 TYR A O   1 
ATOM   1477  C  CB  . TYR A 1 254 ? 4.865   -7.482  -42.799 1.00 24.10  ?  254 TYR A CB  1 
ATOM   1478  C  CG  . TYR A 1 254 ? 5.377   -6.408  -43.726 1.00 27.19  ?  254 TYR A CG  1 
ATOM   1479  C  CD1 . TYR A 1 254 ? 4.867   -5.121  -43.689 1.00 30.03  ?  254 TYR A CD1 1 
ATOM   1480  C  CD2 . TYR A 1 254 ? 6.393   -6.669  -44.625 1.00 26.25  ?  254 TYR A CD2 1 
ATOM   1481  C  CE1 . TYR A 1 254 ? 5.328   -4.134  -44.539 1.00 24.64  ?  254 TYR A CE1 1 
ATOM   1482  C  CE2 . TYR A 1 254 ? 6.866   -5.694  -45.484 1.00 31.60  ?  254 TYR A CE2 1 
ATOM   1483  C  CZ  . TYR A 1 254 ? 6.333   -4.422  -45.439 1.00 30.56  ?  254 TYR A CZ  1 
ATOM   1484  O  OH  . TYR A 1 254 ? 6.799   -3.466  -46.286 1.00 35.79  ?  254 TYR A OH  1 
ATOM   1485  N  N   . GLY A 1 255 ? 1.691   -6.936  -44.110 1.00 27.07  ?  255 GLY A N   1 
ATOM   1486  C  CA  . GLY A 1 255 ? 0.633   -5.926  -43.962 1.00 24.99  ?  255 GLY A CA  1 
ATOM   1487  C  C   . GLY A 1 255 ? -0.801  -6.381  -44.094 1.00 25.39  ?  255 GLY A C   1 
ATOM   1488  O  O   . GLY A 1 255 ? -1.049  -7.559  -43.930 1.00 22.21  ?  255 GLY A O   1 
ATOM   1489  N  N   . LEU A 1 256 ? -1.709  -5.433  -44.348 1.00 23.14  ?  256 LEU A N   1 
ATOM   1490  C  CA  . LEU A 1 256 ? -3.134  -5.742  -44.414 1.00 19.78  ?  256 LEU A CA  1 
ATOM   1491  C  C   . LEU A 1 256 ? -3.528  -6.285  -45.783 1.00 24.02  ?  256 LEU A C   1 
ATOM   1492  O  O   . LEU A 1 256 ? -3.947  -7.440  -45.913 1.00 25.18  ?  256 LEU A O   1 
ATOM   1493  C  CB  . LEU A 1 256 ? -3.960  -4.485  -44.111 1.00 19.83  ?  256 LEU A CB  1 
ATOM   1494  C  CG  . LEU A 1 256 ? -4.863  -4.411  -42.881 1.00 25.88  ?  256 LEU A CG  1 
ATOM   1495  C  CD1 . LEU A 1 256 ? -5.806  -3.222  -43.018 1.00 20.78  ?  256 LEU A CD1 1 
ATOM   1496  C  CD2 . LEU A 1 256 ? -5.639  -5.703  -42.706 1.00 26.39  ?  256 LEU A CD2 1 
ATOM   1497  N  N   . LEU A 1 257 ? -3.408  -5.451  -46.811 1.00 23.98  ?  257 LEU A N   1 
ATOM   1498  C  CA  . LEU A 1 257 ? -3.796  -5.788  -48.170 1.00 20.32  ?  257 LEU A CA  1 
ATOM   1499  C  C   . LEU A 1 257 ? -2.671  -5.440  -49.128 1.00 23.91  ?  257 LEU A C   1 
ATOM   1500  O  O   . LEU A 1 257 ? -1.935  -4.471  -48.923 1.00 22.76  ?  257 LEU A O   1 
ATOM   1501  C  CB  . LEU A 1 257 ? -5.067  -5.049  -48.614 1.00 20.14  ?  257 LEU A CB  1 
ATOM   1502  C  CG  . LEU A 1 257 ? -6.419  -5.714  -48.368 1.00 21.79  ?  257 LEU A CG  1 
ATOM   1503  C  CD1 . LEU A 1 257 ? -7.530  -4.868  -48.973 1.00 23.10  ?  257 LEU A CD1 1 
ATOM   1504  C  CD2 . LEU A 1 257 ? -6.434  -7.124  -48.939 1.00 23.83  ?  257 LEU A CD2 1 
ATOM   1505  N  N   . VAL A 1 258 ? -2.531  -6.254  -50.170 1.00 21.45  ?  258 VAL A N   1 
ATOM   1506  C  CA  . VAL A 1 258 ? -1.542  -6.022  -51.213 1.00 22.06  ?  258 VAL A CA  1 
ATOM   1507  C  C   . VAL A 1 258 ? -2.274  -5.953  -52.545 1.00 22.43  ?  258 VAL A C   1 
ATOM   1508  O  O   . VAL A 1 258 ? -2.873  -6.943  -52.985 1.00 22.07  ?  258 VAL A O   1 
ATOM   1509  C  CB  . VAL A 1 258 ? -0.465  -7.114  -51.237 1.00 23.36  ?  258 VAL A CB  1 
ATOM   1510  C  CG1 . VAL A 1 258 ? 0.554   -6.812  -52.323 1.00 23.62  ?  258 VAL A CG1 1 
ATOM   1511  C  CG2 . VAL A 1 258 ? 0.200   -7.226  -49.881 1.00 22.05  ?  258 VAL A CG2 1 
ATOM   1512  N  N   . ILE A 1 259 ? -2.236  -4.784  -53.175 1.00 23.26  ?  259 ILE A N   1 
ATOM   1513  C  CA  . ILE A 1 259 ? -2.722  -4.594  -54.536 1.00 23.98  ?  259 ILE A CA  1 
ATOM   1514  C  C   . ILE A 1 259 ? -1.514  -4.589  -55.459 1.00 25.20  ?  259 ILE A C   1 
ATOM   1515  O  O   . ILE A 1 259 ? -0.614  -3.754  -55.306 1.00 25.94  ?  259 ILE A O   1 
ATOM   1516  C  CB  . ILE A 1 259 ? -3.520  -3.291  -54.678 1.00 24.36  ?  259 ILE A CB  1 
ATOM   1517  C  CG1 . ILE A 1 259 ? -4.875  -3.402  -53.978 1.00 24.61  ?  259 ILE A CG1 1 
ATOM   1518  C  CG2 . ILE A 1 259 ? -3.696  -2.951  -56.144 1.00 25.51  ?  259 ILE A CG2 1 
ATOM   1519  C  CD1 . ILE A 1 259 ? -5.693  -2.132  -54.052 1.00 24.31  ?  259 ILE A CD1 1 
ATOM   1520  N  N   . ALA A 1 260 ? -1.475  -5.521  -56.404 1.00 25.56  ?  260 ALA A N   1 
ATOM   1521  C  CA  . ALA A 1 260 ? -0.288  -5.721  -57.217 1.00 26.85  ?  260 ALA A CA  1 
ATOM   1522  C  C   . ALA A 1 260 ? -0.601  -5.490  -58.689 1.00 28.02  ?  260 ALA A C   1 
ATOM   1523  O  O   . ALA A 1 260 ? -1.746  -5.597  -59.131 1.00 27.68  ?  260 ALA A O   1 
ATOM   1524  C  CB  . ALA A 1 260 ? 0.284   -7.132  -57.021 1.00 26.62  ?  260 ALA A CB  1 
ATOM   1525  N  N   . ALA A 1 261 ? 0.451   -5.197  -59.448 1.00 29.56  ?  261 ALA A N   1 
ATOM   1526  C  CA  . ALA A 1 261 ? 0.341   -4.879  -60.865 1.00 31.03  ?  261 ALA A CA  1 
ATOM   1527  C  C   . ALA A 1 261 ? 1.646   -5.284  -61.531 1.00 32.59  ?  261 ALA A C   1 
ATOM   1528  O  O   . ALA A 1 261 ? 2.717   -5.166  -60.933 1.00 33.58  ?  261 ALA A O   1 
ATOM   1529  C  CB  . ALA A 1 261 ? 0.051   -3.393  -61.102 1.00 31.74  ?  261 ALA A CB  1 
ATOM   1530  N  N   . GLN A 1 262 ? 1.553   -5.755  -62.772 1.00 33.74  ?  262 GLN A N   1 
ATOM   1531  C  CA  . GLN A 1 262 ? 2.733   -6.243  -63.470 1.00 35.44  ?  262 GLN A CA  1 
ATOM   1532  C  C   . GLN A 1 262 ? 2.603   -5.964  -64.957 1.00 37.27  ?  262 GLN A C   1 
ATOM   1533  O  O   . GLN A 1 262 ? 1.517   -5.672  -65.463 1.00 37.04  ?  262 GLN A O   1 
ATOM   1534  C  CB  . GLN A 1 262 ? 2.930   -7.744  -63.240 1.00 34.91  ?  262 GLN A CB  1 
ATOM   1535  C  CG  . GLN A 1 262 ? 1.723   -8.571  -63.646 1.00 34.04  ?  262 GLN A CG  1 
ATOM   1536  C  CD  . GLN A 1 262 ? 1.923   -10.057 -63.425 1.00 33.65  ?  262 GLN A CD  1 
ATOM   1537  O  OE1 . GLN A 1 262 ? 3.052   -10.545 -63.353 1.00 34.60  ?  262 GLN A OE1 1 
ATOM   1538  N  NE2 . GLN A 1 262 ? 0.821   -10.787 -63.319 1.00 32.39  ?  262 GLN A NE2 1 
ATOM   1539  N  N   . ASP A 1 263 ? 3.729   -6.074  -65.660 1.00 39.26  ?  263 ASP A N   1 
ATOM   1540  C  CA  . ASP A 1 263 ? 3.717   -5.927  -67.108 1.00 41.29  ?  263 ASP A CA  1 
ATOM   1541  C  C   . ASP A 1 263 ? 3.464   -7.289  -67.746 1.00 42.34  ?  263 ASP A C   1 
ATOM   1542  O  O   . ASP A 1 263 ? 3.091   -8.244  -67.058 1.00 39.85  ?  263 ASP A O   1 
ATOM   1543  C  CB  . ASP A 1 263 ? 5.060   -5.386  -67.612 1.00 43.67  ?  263 ASP A CB  1 
ATOM   1544  C  CG  . ASP A 1 263 ? 6.249   -6.205  -67.146 1.00 44.12  ?  263 ASP A CG  1 
ATOM   1545  O  OD1 . ASP A 1 263 ? 6.057   -7.359  -66.705 1.00 42.94  ?  263 ASP A OD1 1 
ATOM   1546  O  OD2 . ASP A 1 263 ? 7.383   -5.684  -67.217 1.00 45.80  -1 263 ASP A OD2 1 
ATOM   1547  N  N   . GLU A 1 264 ? 3.703   -7.402  -69.049 1.00 43.63  ?  264 GLU A N   1 
ATOM   1548  C  CA  . GLU A 1 264 ? 3.432   -8.625  -69.788 1.00 44.12  ?  264 GLU A CA  1 
ATOM   1549  C  C   . GLU A 1 264 ? 4.465   -9.741  -69.687 1.00 44.90  ?  264 GLU A C   1 
ATOM   1550  O  O   . GLU A 1 264 ? 4.183   -10.857 -70.137 1.00 45.06  ?  264 GLU A O   1 
ATOM   1551  C  CB  . GLU A 1 264 ? 3.199   -8.255  -71.260 1.00 56.49  ?  264 GLU A CB  1 
ATOM   1552  C  CG  . GLU A 1 264 ? 4.014   -7.067  -71.757 1.00 63.21  ?  264 GLU A CG  1 
ATOM   1553  C  CD  . GLU A 1 264 ? 3.357   -5.718  -71.473 1.00 67.53  ?  264 GLU A CD  1 
ATOM   1554  O  OE1 . GLU A 1 264 ? 2.184   -5.528  -71.870 1.00 70.76  ?  264 GLU A OE1 1 
ATOM   1555  O  OE2 . GLU A 1 264 ? 4.019   -4.858  -70.843 1.00 60.90  -1 264 GLU A OE2 1 
ATOM   1556  N  N   . VAL A 1 265 ? 5.649   -9.470  -69.136 1.00 46.78  ?  265 VAL A N   1 
ATOM   1557  C  CA  . VAL A 1 265 ? 6.663   -10.514 -68.979 1.00 49.04  ?  265 VAL A CA  1 
ATOM   1558  C  C   . VAL A 1 265 ? 6.159   -11.620 -68.054 1.00 44.32  ?  265 VAL A C   1 
ATOM   1559  O  O   . VAL A 1 265 ? 6.038   -12.783 -68.454 1.00 44.69  ?  265 VAL A O   1 
ATOM   1560  C  CB  . VAL A 1 265 ? 7.978   -9.904  -68.460 1.00 47.56  ?  265 VAL A CB  1 
ATOM   1561  C  CG1 . VAL A 1 265 ? 9.098   -10.928 -68.500 1.00 49.15  ?  265 VAL A CG1 1 
ATOM   1562  C  CG2 . VAL A 1 265 ? 8.342   -8.669  -69.271 1.00 49.51  ?  265 VAL A CG2 1 
ATOM   1563  N  N   . GLY A 1 266 ? 5.872   -11.277 -66.806 1.00 51.30  ?  266 GLY A N   1 
ATOM   1564  C  CA  . GLY A 1 266 ? 5.296   -12.231 -65.865 1.00 52.20  ?  266 GLY A CA  1 
ATOM   1565  C  C   . GLY A 1 266 ? 6.346   -12.968 -65.056 1.00 54.23  ?  266 GLY A C   1 
ATOM   1566  O  O   . GLY A 1 266 ? 7.483   -13.169 -65.485 1.00 55.51  ?  266 GLY A O   1 
ATOM   1567  N  N   . GLY A 1 267 ? 5.954   -13.373 -63.848 1.00 41.38  ?  267 GLY A N   1 
ATOM   1568  C  CA  . GLY A 1 267 ? 6.858   -14.115 -62.991 1.00 39.82  ?  267 GLY A CA  1 
ATOM   1569  C  C   . GLY A 1 267 ? 6.413   -14.279 -61.550 1.00 37.63  ?  267 GLY A C   1 
ATOM   1570  O  O   . GLY A 1 267 ? 7.239   -14.591 -60.686 1.00 36.52  ?  267 GLY A O   1 
ATOM   1571  N  N   . LEU A 1 268 ? 5.130   -14.077 -61.265 1.00 41.13  ?  268 LEU A N   1 
ATOM   1572  C  CA  . LEU A 1 268 ? 4.612   -14.208 -59.909 1.00 32.45  ?  268 LEU A CA  1 
ATOM   1573  C  C   . LEU A 1 268 ? 3.991   -15.585 -59.702 1.00 31.68  ?  268 LEU A C   1 
ATOM   1574  O  O   . LEU A 1 268 ? 3.240   -16.074 -60.552 1.00 32.77  ?  268 LEU A O   1 
ATOM   1575  C  CB  . LEU A 1 268 ? 3.576   -13.122 -59.604 1.00 30.97  ?  268 LEU A CB  1 
ATOM   1576  C  CG  . LEU A 1 268 ? 2.944   -13.175 -58.208 1.00 34.43  ?  268 LEU A CG  1 
ATOM   1577  C  CD1 . LEU A 1 268 ? 4.007   -13.093 -57.114 1.00 29.50  ?  268 LEU A CD1 1 
ATOM   1578  C  CD2 . LEU A 1 268 ? 1.894   -12.081 -58.034 1.00 29.56  ?  268 LEU A CD2 1 
ATOM   1579  N  N   . PHE A 1 269 ? 4.316   -16.206 -58.570 1.00 31.08  ?  269 PHE A N   1 
ATOM   1580  C  CA  . PHE A 1 269 ? 3.732   -17.472 -58.148 1.00 30.29  ?  269 PHE A CA  1 
ATOM   1581  C  C   . PHE A 1 269 ? 3.108   -17.298 -56.771 1.00 32.17  ?  269 PHE A C   1 
ATOM   1582  O  O   . PHE A 1 269 ? 3.640   -16.566 -55.931 1.00 29.41  ?  269 PHE A O   1 
ATOM   1583  C  CB  . PHE A 1 269 ? 4.780   -18.594 -58.090 1.00 31.99  ?  269 PHE A CB  1 
ATOM   1584  C  CG  . PHE A 1 269 ? 5.504   -18.830 -59.387 1.00 33.85  ?  269 PHE A CG  1 
ATOM   1585  C  CD1 . PHE A 1 269 ? 6.644   -18.109 -59.698 1.00 35.43  ?  269 PHE A CD1 1 
ATOM   1586  C  CD2 . PHE A 1 269 ? 5.056   -19.786 -60.285 1.00 34.44  ?  269 PHE A CD2 1 
ATOM   1587  C  CE1 . PHE A 1 269 ? 7.317   -18.327 -60.884 1.00 37.61  ?  269 PHE A CE1 1 
ATOM   1588  C  CE2 . PHE A 1 269 ? 5.727   -20.010 -61.473 1.00 36.58  ?  269 PHE A CE2 1 
ATOM   1589  C  CZ  . PHE A 1 269 ? 6.859   -19.278 -61.772 1.00 38.21  ?  269 PHE A CZ  1 
ATOM   1590  N  N   . ILE A 1 270 ? 1.977   -17.967 -56.537 1.00 33.23  ?  270 ILE A N   1 
ATOM   1591  C  CA  . ILE A 1 270 ? 1.313   -17.923 -55.241 1.00 31.32  ?  270 ILE A CA  1 
ATOM   1592  C  C   . ILE A 1 270 ? 0.956   -19.339 -54.808 1.00 32.62  ?  270 ILE A C   1 
ATOM   1593  O  O   . ILE A 1 270 ? 0.918   -20.274 -55.612 1.00 34.38  ?  270 ILE A O   1 
ATOM   1594  C  CB  . ILE A 1 270 ? 0.049   -17.028 -55.244 1.00 26.04  ?  270 ILE A CB  1 
ATOM   1595  C  CG1 . ILE A 1 270 ? -1.043  -17.614 -56.145 1.00 34.61  ?  270 ILE A CG1 1 
ATOM   1596  C  CG2 . ILE A 1 270 ? 0.396   -15.596 -55.643 1.00 24.82  ?  270 ILE A CG2 1 
ATOM   1597  C  CD1 . ILE A 1 270 ? -2.161  -18.311 -55.384 1.00 31.78  ?  270 ILE A CD1 1 
ATOM   1598  N  N   . ARG A 1 271 ? 0.697   -19.482 -53.514 1.00 35.22  ?  271 ARG A N   1 
ATOM   1599  C  CA  . ARG A 1 271 ? 0.266   -20.747 -52.920 1.00 34.81  ?  271 ARG A CA  1 
ATOM   1600  C  C   . ARG A 1 271 ? -1.148  -20.596 -52.380 1.00 33.80  ?  271 ARG A C   1 
ATOM   1601  O  O   . ARG A 1 271 ? -1.354  -19.877 -51.383 1.00 36.62  ?  271 ARG A O   1 
ATOM   1602  C  CB  . ARG A 1 271 ? 1.219   -21.179 -51.805 1.00 33.69  ?  271 ARG A CB  1 
ATOM   1603  N  N   . PRO A 1 272 ? -2.143  -21.243 -52.979 1.00 30.11  ?  272 PRO A N   1 
ATOM   1604  C  CA  . PRO A 1 272 ? -3.525  -21.098 -52.509 1.00 29.28  ?  272 PRO A CA  1 
ATOM   1605  C  C   . PRO A 1 272 ? -3.701  -21.693 -51.124 1.00 36.23  ?  272 PRO A C   1 
ATOM   1606  O  O   . PRO A 1 272 ? -2.840  -22.448 -50.644 1.00 37.14  ?  272 PRO A O   1 
ATOM   1607  C  CB  . PRO A 1 272 ? -4.331  -21.877 -53.558 1.00 31.57  ?  272 PRO A CB  1 
ATOM   1608  C  CG  . PRO A 1 272 ? -3.373  -22.905 -54.056 1.00 32.85  ?  272 PRO A CG  1 
ATOM   1609  C  CD  . PRO A 1 272 ? -2.035  -22.219 -54.078 1.00 33.27  ?  272 PRO A CD  1 
ATOM   1610  N  N   . PRO A 1 273 ? -4.792  -21.358 -50.434 1.00 36.55  ?  273 PRO A N   1 
ATOM   1611  C  CA  . PRO A 1 273 ? -5.033  -21.948 -49.111 1.00 34.40  ?  273 PRO A CA  1 
ATOM   1612  C  C   . PRO A 1 273 ? -5.314  -23.438 -49.222 1.00 37.88  ?  273 PRO A C   1 
ATOM   1613  O  O   . PRO A 1 273 ? -5.947  -23.901 -50.175 1.00 46.62  ?  273 PRO A O   1 
ATOM   1614  C  CB  . PRO A 1 273 ? -6.257  -21.182 -48.594 1.00 29.96  ?  273 PRO A CB  1 
ATOM   1615  C  CG  . PRO A 1 273 ? -6.282  -19.916 -49.389 1.00 27.96  ?  273 PRO A CG  1 
ATOM   1616  C  CD  . PRO A 1 273 ? -5.761  -20.293 -50.744 1.00 32.14  ?  273 PRO A CD  1 
ATOM   1617  N  N   . ALA A 1 274 ? -4.803  -24.191 -48.250 1.00 41.25  ?  274 ALA A N   1 
ATOM   1618  C  CA  . ALA A 1 274 ? -4.958  -25.640 -48.254 1.00 51.39  ?  274 ALA A CA  1 
ATOM   1619  C  C   . ALA A 1 274 ? -6.428  -26.044 -48.270 1.00 58.71  ?  274 ALA A C   1 
ATOM   1620  O  O   . ALA A 1 274 ? -7.273  -25.414 -47.626 1.00 58.86  ?  274 ALA A O   1 
ATOM   1621  C  CB  . ALA A 1 274 ? -4.264  -26.246 -47.032 1.00 43.50  ?  274 ALA A CB  1 
ATOM   1622  N  N   . ASP A 1 275 ? -6.728  -27.102 -49.022 1.00 73.32  ?  275 ASP A N   1 
ATOM   1623  C  CA  . ASP A 1 275 ? -8.077  -27.656 -49.048 1.00 83.35  ?  275 ASP A CA  1 
ATOM   1624  C  C   . ASP A 1 275 ? -8.376  -28.324 -47.711 1.00 85.69  ?  275 ASP A C   1 
ATOM   1625  O  O   . ASP A 1 275 ? -7.665  -29.248 -47.298 1.00 83.12  ?  275 ASP A O   1 
ATOM   1626  C  CB  . ASP A 1 275 ? -8.224  -28.652 -50.195 1.00 87.09  ?  275 ASP A CB  1 
ATOM   1627  N  N   . ASP A 1 276 ? -9.426  -27.851 -47.044 1.00 72.99  ?  276 ASP A N   1 
ATOM   1628  C  CA  . ASP A 1 276 ? -9.796  -28.299 -45.704 1.00 70.25  ?  276 ASP A CA  1 
ATOM   1629  C  C   . ASP A 1 276 ? -8.650  -28.062 -44.728 1.00 61.51  ?  276 ASP A C   1 
ATOM   1630  O  O   . ASP A 1 276 ? -8.341  -26.918 -44.391 1.00 49.75  ?  276 ASP A O   1 
ATOM   1631  C  CB  . ASP A 1 276 ? -10.185 -29.779 -45.718 1.00 67.88  ?  276 ASP A CB  1 
ATOM   1632  N  N   . ARG A 1 295 ? 0.687   -27.291 -53.839 1.00 38.91  ?  295 ARG A N   1 
ATOM   1633  C  CA  . ARG A 1 295 ? 1.736   -26.923 -54.821 1.00 42.94  ?  295 ARG A CA  1 
ATOM   1634  C  C   . ARG A 1 295 ? 1.594   -25.447 -55.205 1.00 43.76  ?  295 ARG A C   1 
ATOM   1635  O  O   . ARG A 1 295 ? 0.625   -24.806 -54.773 1.00 40.09  ?  295 ARG A O   1 
ATOM   1636  C  CB  . ARG A 1 295 ? 1.723   -27.871 -56.023 1.00 41.40  ?  295 ARG A CB  1 
ATOM   1637  C  CG  . ARG A 1 295 ? 0.696   -27.558 -57.102 1.00 49.15  ?  295 ARG A CG  1 
ATOM   1638  C  CD  . ARG A 1 295 ? 0.450   -28.800 -57.935 1.00 56.18  ?  295 ARG A CD  1 
ATOM   1639  N  NE  . ARG A 1 295 ? 0.207   -28.587 -59.355 1.00 55.11  ?  295 ARG A NE  1 
ATOM   1640  C  CZ  . ARG A 1 295 ? 1.132   -28.683 -60.303 1.00 56.90  ?  295 ARG A CZ  1 
ATOM   1641  N  NH1 . ARG A 1 295 ? 2.382   -28.970 -59.983 1.00 56.39  ?  295 ARG A NH1 1 
ATOM   1642  N  NH2 . ARG A 1 295 ? 0.806   -28.490 -61.568 1.00 50.66  ?  295 ARG A NH2 1 
ATOM   1643  N  N   . TRP A 1 296 ? 2.531   -24.941 -56.000 1.00 41.51  ?  296 TRP A N   1 
ATOM   1644  C  CA  . TRP A 1 296 ? 2.523   -23.504 -56.362 1.00 41.11  ?  296 TRP A CA  1 
ATOM   1645  C  C   . TRP A 1 296 ? 1.600   -23.226 -57.553 1.00 41.96  ?  296 TRP A C   1 
ATOM   1646  O  O   . TRP A 1 296 ? 1.358   -24.156 -58.327 1.00 43.02  ?  296 TRP A O   1 
ATOM   1647  C  CB  . TRP A 1 296 ? 3.955   -23.018 -56.595 1.00 40.11  ?  296 TRP A CB  1 
ATOM   1648  C  CG  . TRP A 1 296 ? 4.749   -22.825 -55.341 1.00 33.13  ?  296 TRP A CG  1 
ATOM   1649  C  CD1 . TRP A 1 296 ? 5.571   -23.731 -54.741 1.00 34.88  ?  296 TRP A CD1 1 
ATOM   1650  C  CD2 . TRP A 1 296 ? 4.811   -21.637 -54.535 1.00 36.33  ?  296 TRP A CD2 1 
ATOM   1651  N  NE1 . TRP A 1 296 ? 6.133   -23.194 -53.616 1.00 35.33  ?  296 TRP A NE1 1 
ATOM   1652  C  CE2 . TRP A 1 296 ? 5.686   -21.910 -53.464 1.00 34.56  ?  296 TRP A CE2 1 
ATOM   1653  C  CE3 . TRP A 1 296 ? 4.228   -20.371 -54.618 1.00 33.34  ?  296 TRP A CE3 1 
ATOM   1654  C  CZ2 . TRP A 1 296 ? 5.977   -20.965 -52.484 1.00 30.69  ?  296 TRP A CZ2 1 
ATOM   1655  C  CZ3 . TRP A 1 296 ? 4.510   -19.442 -53.645 1.00 32.07  ?  296 TRP A CZ3 1 
ATOM   1656  C  CH2 . TRP A 1 296 ? 5.375   -19.735 -52.595 1.00 31.28  ?  296 TRP A CH2 1 
ATOM   1657  N  N   . VAL A 1 297 ? 1.101   -21.995 -57.672 1.00 40.23  ?  297 VAL A N   1 
ATOM   1658  C  CA  . VAL A 1 297 ? 0.163   -21.585 -58.754 1.00 35.96  ?  297 VAL A CA  1 
ATOM   1659  C  C   . VAL A 1 297 ? 0.719   -20.324 -59.410 1.00 32.70  ?  297 VAL A C   1 
ATOM   1660  O  O   . VAL A 1 297 ? 0.927   -19.344 -58.705 1.00 33.32  ?  297 VAL A O   1 
ATOM   1661  C  CB  . VAL A 1 297 ? -1.247  -21.350 -58.189 1.00 37.19  ?  297 VAL A CB  1 
ATOM   1662  C  CG1 . VAL A 1 297 ? -2.116  -20.495 -59.090 1.00 34.27  ?  297 VAL A CG1 1 
ATOM   1663  C  CG2 . VAL A 1 297 ? -1.936  -22.654 -57.853 1.00 40.22  ?  297 VAL A CG2 1 
ATOM   1664  N  N   . TYR A 1 298 ? 0.975   -20.380 -60.710 1.00 33.54  ?  298 TYR A N   1 
ATOM   1665  C  CA  . TYR A 1 298 ? 1.505   -19.240 -61.448 1.00 32.35  ?  298 TYR A CA  1 
ATOM   1666  C  C   . TYR A 1 298 ? 0.392   -18.249 -61.769 1.00 30.97  ?  298 TYR A C   1 
ATOM   1667  O  O   . TYR A 1 298 ? -0.685  -18.638 -62.232 1.00 31.54  ?  298 TYR A O   1 
ATOM   1668  C  CB  . TYR A 1 298 ? 2.184   -19.715 -62.735 1.00 36.58  ?  298 TYR A CB  1 
ATOM   1669  C  CG  . TYR A 1 298 ? 2.624   -18.609 -63.669 1.00 36.77  ?  298 TYR A CG  1 
ATOM   1670  C  CD1 . TYR A 1 298 ? 3.585   -17.683 -63.282 1.00 38.01  ?  298 TYR A CD1 1 
ATOM   1671  C  CD2 . TYR A 1 298 ? 2.097   -18.508 -64.949 1.00 37.86  ?  298 TYR A CD2 1 
ATOM   1672  C  CE1 . TYR A 1 298 ? 3.995   -16.677 -64.139 1.00 39.29  ?  298 TYR A CE1 1 
ATOM   1673  C  CE2 . TYR A 1 298 ? 2.500   -17.506 -65.813 1.00 41.66  ?  298 TYR A CE2 1 
ATOM   1674  C  CZ  . TYR A 1 298 ? 3.449   -16.595 -65.402 1.00 40.77  ?  298 TYR A CZ  1 
ATOM   1675  O  OH  . TYR A 1 298 ? 3.855   -15.597 -66.256 1.00 44.70  ?  298 TYR A OH  1 
ATOM   1676  N  N   . VAL A 1 299 ? 0.658   -16.968 -61.529 1.00 28.05  ?  299 VAL A N   1 
ATOM   1677  C  CA  . VAL A 1 299 ? -0.305  -15.897 -61.770 1.00 32.15  ?  299 VAL A CA  1 
ATOM   1678  C  C   . VAL A 1 299 ? 0.010   -15.290 -63.135 1.00 33.73  ?  299 VAL A C   1 
ATOM   1679  O  O   . VAL A 1 299 ? 1.006   -14.559 -63.260 1.00 32.85  ?  299 VAL A O   1 
ATOM   1680  C  CB  . VAL A 1 299 ? -0.260  -14.837 -60.662 1.00 33.30  ?  299 VAL A CB  1 
ATOM   1681  C  CG1 . VAL A 1 299 ? -1.135  -13.645 -61.022 1.00 25.35  ?  299 VAL A CG1 1 
ATOM   1682  C  CG2 . VAL A 1 299 ? -0.702  -15.443 -59.338 1.00 30.08  ?  299 VAL A CG2 1 
ATOM   1683  N  N   . PRO A 1 300 ? -0.789  -15.555 -64.164 1.00 35.25  ?  300 PRO A N   1 
ATOM   1684  C  CA  . PRO A 1 300 ? -0.477  -15.051 -65.507 1.00 30.88  ?  300 PRO A CA  1 
ATOM   1685  C  C   . PRO A 1 300 ? -0.787  -13.571 -65.629 1.00 28.09  ?  300 PRO A C   1 
ATOM   1686  O  O   . PRO A 1 300 ? -1.687  -13.054 -64.950 1.00 30.52  ?  300 PRO A O   1 
ATOM   1687  C  CB  . PRO A 1 300 ? -1.390  -15.886 -66.424 1.00 29.04  ?  300 PRO A CB  1 
ATOM   1688  C  CG  . PRO A 1 300 ? -1.986  -16.963 -65.542 1.00 30.36  ?  300 PRO A CG  1 
ATOM   1689  C  CD  . PRO A 1 300 ? -1.996  -16.394 -64.162 1.00 32.15  ?  300 PRO A CD  1 
ATOM   1690  N  N   . PRO A 1 301 ? -0.058  -12.856 -66.488 1.00 30.00  ?  301 PRO A N   1 
ATOM   1691  C  CA  . PRO A 1 301 ? -0.331  -11.426 -66.692 1.00 27.69  ?  301 PRO A CA  1 
ATOM   1692  C  C   . PRO A 1 301 ? -1.554  -11.161 -67.556 1.00 28.21  ?  301 PRO A C   1 
ATOM   1693  O  O   . PRO A 1 301 ? -1.486  -11.264 -68.785 1.00 31.04  ?  301 PRO A O   1 
ATOM   1694  C  CB  . PRO A 1 301 ? 0.946   -10.916 -67.377 1.00 31.34  ?  301 PRO A CB  1 
ATOM   1695  C  CG  . PRO A 1 301 ? 1.975   -11.983 -67.146 1.00 33.61  ?  301 PRO A CG  1 
ATOM   1696  C  CD  . PRO A 1 301 ? 1.210   -13.264 -67.110 1.00 34.30  ?  301 PRO A CD  1 
ATOM   1697  N  N   . VAL A 1 302 ? -2.681  -10.856 -66.923 1.00 28.80  ?  302 VAL A N   1 
ATOM   1698  C  CA  . VAL A 1 302 ? -3.895  -10.470 -67.636 1.00 28.01  ?  302 VAL A CA  1 
ATOM   1699  C  C   . VAL A 1 302 ? -3.876  -8.954  -67.780 1.00 32.05  ?  302 VAL A C   1 
ATOM   1700  O  O   . VAL A 1 302 ? -3.633  -8.245  -66.793 1.00 27.12  ?  302 VAL A O   1 
ATOM   1701  C  CB  . VAL A 1 302 ? -5.162  -10.946 -66.903 1.00 27.54  ?  302 VAL A CB  1 
ATOM   1702  C  CG1 . VAL A 1 302 ? -6.416  -10.360 -67.544 1.00 28.28  ?  302 VAL A CG1 1 
ATOM   1703  C  CG2 . VAL A 1 302 ? -5.226  -12.463 -66.882 1.00 27.81  ?  302 VAL A CG2 1 
ATOM   1704  N  N   . PRO A 1 303 ? -4.098  -8.413  -68.975 1.00 30.12  ?  303 PRO A N   1 
ATOM   1705  C  CA  . PRO A 1 303 ? -4.112  -6.956  -69.124 1.00 29.91  ?  303 PRO A CA  1 
ATOM   1706  C  C   . PRO A 1 303 ? -5.388  -6.356  -68.557 1.00 29.53  ?  303 PRO A C   1 
ATOM   1707  O  O   . PRO A 1 303 ? -6.448  -6.987  -68.537 1.00 30.70  ?  303 PRO A O   1 
ATOM   1708  C  CB  . PRO A 1 303 ? -4.028  -6.754  -70.641 1.00 31.80  ?  303 PRO A CB  1 
ATOM   1709  C  CG  . PRO A 1 303 ? -4.649  -7.976  -71.210 1.00 32.22  ?  303 PRO A CG  1 
ATOM   1710  C  CD  . PRO A 1 303 ? -4.353  -9.104  -70.251 1.00 30.88  ?  303 PRO A CD  1 
ATOM   1711  N  N   . GLY A 1 304 ? -5.269  -5.122  -68.077 1.00 29.39  ?  304 GLY A N   1 
ATOM   1712  C  CA  . GLY A 1 304 ? -6.424  -4.390  -67.613 1.00 29.40  ?  304 GLY A CA  1 
ATOM   1713  C  C   . GLY A 1 304 ? -6.880  -4.702  -66.205 1.00 34.26  ?  304 GLY A C   1 
ATOM   1714  O  O   . GLY A 1 304 ? -7.899  -4.150  -65.770 1.00 36.68  ?  304 GLY A O   1 
ATOM   1715  N  N   . VAL A 1 305 ? -6.186  -5.587  -65.486 1.00 29.78  ?  305 VAL A N   1 
ATOM   1716  C  CA  . VAL A 1 305 ? -6.576  -5.972  -64.138 1.00 27.95  ?  305 VAL A CA  1 
ATOM   1717  C  C   . VAL A 1 305 ? -5.381  -5.844  -63.201 1.00 27.18  ?  305 VAL A C   1 
ATOM   1718  O  O   . VAL A 1 305 ? -4.222  -5.877  -63.622 1.00 25.51  ?  305 VAL A O   1 
ATOM   1719  C  CB  . VAL A 1 305 ? -7.134  -7.413  -64.090 1.00 31.82  ?  305 VAL A CB  1 
ATOM   1720  C  CG1 . VAL A 1 305 ? -8.264  -7.586  -65.097 1.00 28.89  ?  305 VAL A CG1 1 
ATOM   1721  C  CG2 . VAL A 1 305 ? -6.022  -8.426  -64.344 1.00 29.18  ?  305 VAL A CG2 1 
ATOM   1722  N  N   . PHE A 1 306 ? -5.680  -5.685  -61.911 1.00 33.52  ?  306 PHE A N   1 
ATOM   1723  C  CA  . PHE A 1 306 ? -4.691  -5.832  -60.853 1.00 22.91  ?  306 PHE A CA  1 
ATOM   1724  C  C   . PHE A 1 306 ? -5.144  -6.902  -59.864 1.00 22.66  ?  306 PHE A C   1 
ATOM   1725  O  O   . PHE A 1 306 ? -6.342  -7.165  -59.716 1.00 23.57  ?  306 PHE A O   1 
ATOM   1726  C  CB  . PHE A 1 306 ? -4.417  -4.496  -60.135 1.00 22.24  ?  306 PHE A CB  1 
ATOM   1727  C  CG  . PHE A 1 306 ? -5.613  -3.887  -59.457 1.00 25.80  ?  306 PHE A CG  1 
ATOM   1728  C  CD1 . PHE A 1 306 ? -6.014  -4.317  -58.202 1.00 27.35  ?  306 PHE A CD1 1 
ATOM   1729  C  CD2 . PHE A 1 306 ? -6.302  -2.846  -60.052 1.00 30.44  ?  306 PHE A CD2 1 
ATOM   1730  C  CE1 . PHE A 1 306 ? -7.097  -3.740  -57.566 1.00 24.80  ?  306 PHE A CE1 1 
ATOM   1731  C  CE2 . PHE A 1 306 ? -7.387  -2.266  -59.422 1.00 28.87  ?  306 PHE A CE2 1 
ATOM   1732  C  CZ  . PHE A 1 306 ? -7.783  -2.712  -58.176 1.00 23.87  ?  306 PHE A CZ  1 
ATOM   1733  N  N   . THR A 1 307 ? -4.175  -7.520  -59.188 1.00 27.62  ?  307 THR A N   1 
ATOM   1734  C  CA  . THR A 1 307 ? -4.431  -8.608  -58.251 1.00 22.65  ?  307 THR A CA  1 
ATOM   1735  C  C   . THR A 1 307 ? -4.407  -8.118  -56.808 1.00 21.41  ?  307 THR A C   1 
ATOM   1736  O  O   . THR A 1 307 ? -3.716  -7.153  -56.468 1.00 19.15  ?  307 THR A O   1 
ATOM   1737  C  CB  . THR A 1 307 ? -3.407  -9.734  -58.413 1.00 20.56  ?  307 THR A CB  1 
ATOM   1738  O  OG1 . THR A 1 307 ? -2.104  -9.256  -58.061 1.00 23.10  ?  307 THR A OG1 1 
ATOM   1739  C  CG2 . THR A 1 307 ? -3.384  -10.226 -59.855 1.00 28.62  ?  307 THR A CG2 1 
ATOM   1740  N  N   . VAL A 1 308 ? -5.183  -8.795  -55.961 1.00 22.54  ?  308 VAL A N   1 
ATOM   1741  C  CA  . VAL A 1 308 ? -5.275  -8.489  -54.538 1.00 20.53  ?  308 VAL A CA  1 
ATOM   1742  C  C   . VAL A 1 308 ? -5.115  -9.788  -53.755 1.00 19.94  ?  308 VAL A C   1 
ATOM   1743  O  O   . VAL A 1 308 ? -5.794  -10.779 -54.045 1.00 19.83  ?  308 VAL A O   1 
ATOM   1744  C  CB  . VAL A 1 308 ? -6.611  -7.809  -54.175 1.00 21.14  ?  308 VAL A CB  1 
ATOM   1745  C  CG1 . VAL A 1 308 ? -6.562  -7.267  -52.752 1.00 18.87  ?  308 VAL A CG1 1 
ATOM   1746  C  CG2 . VAL A 1 308 ? -6.955  -6.704  -55.169 1.00 23.05  ?  308 VAL A CG2 1 
ATOM   1747  N  N   . PHE A 1 309 ? -4.218  -9.785  -52.772 1.00 19.83  ?  309 PHE A N   1 
ATOM   1748  C  CA  . PHE A 1 309 ? -4.074  -10.883 -51.826 1.00 21.77  ?  309 PHE A CA  1 
ATOM   1749  C  C   . PHE A 1 309 ? -3.762  -10.304 -50.454 1.00 21.09  ?  309 PHE A C   1 
ATOM   1750  O  O   . PHE A 1 309 ? -3.163  -9.226  -50.356 1.00 20.05  ?  309 PHE A O   1 
ATOM   1751  C  CB  . PHE A 1 309 ? -2.985  -11.890 -52.244 1.00 20.42  ?  309 PHE A CB  1 
ATOM   1752  C  CG  . PHE A 1 309 ? -1.615  -11.293 -52.412 1.00 20.44  ?  309 PHE A CG  1 
ATOM   1753  C  CD1 . PHE A 1 309 ? -1.229  -10.747 -53.625 1.00 21.41  ?  309 PHE A CD1 1 
ATOM   1754  C  CD2 . PHE A 1 309 ? -0.702  -11.311 -51.367 1.00 23.71  ?  309 PHE A CD2 1 
ATOM   1755  C  CE1 . PHE A 1 309 ? 0.032   -10.209 -53.787 1.00 20.09  ?  309 PHE A CE1 1 
ATOM   1756  C  CE2 . PHE A 1 309 ? 0.562   -10.774 -51.522 1.00 30.57  ?  309 PHE A CE2 1 
ATOM   1757  C  CZ  . PHE A 1 309 ? 0.932   -10.226 -52.734 1.00 27.94  ?  309 PHE A CZ  1 
ATOM   1758  N  N   . PRO A 1 310 ? -4.172  -10.977 -49.383 1.00 18.41  ?  310 PRO A N   1 
ATOM   1759  C  CA  . PRO A 1 310 ? -4.021  -10.407 -48.044 1.00 23.73  ?  310 PRO A CA  1 
ATOM   1760  C  C   . PRO A 1 310 ? -2.677  -10.751 -47.412 1.00 24.80  ?  310 PRO A C   1 
ATOM   1761  O  O   . PRO A 1 310 ? -1.950  -11.641 -47.859 1.00 24.21  ?  310 PRO A O   1 
ATOM   1762  C  CB  . PRO A 1 310 ? -5.169  -11.062 -47.254 1.00 26.56  ?  310 PRO A CB  1 
ATOM   1763  C  CG  . PRO A 1 310 ? -5.942  -11.915 -48.267 1.00 30.58  ?  310 PRO A CG  1 
ATOM   1764  C  CD  . PRO A 1 310 ? -4.975  -12.208 -49.355 1.00 20.70  ?  310 PRO A CD  1 
ATOM   1765  N  N   . GLY A 1 311 ? -2.369  -10.029 -46.339 1.00 25.62  ?  311 GLY A N   1 
ATOM   1766  C  CA  . GLY A 1 311 ? -1.101  -10.202 -45.665 1.00 29.32  ?  311 GLY A CA  1 
ATOM   1767  C  C   . GLY A 1 311 ? -1.254  -10.705 -44.245 1.00 26.71  ?  311 GLY A C   1 
ATOM   1768  O  O   . GLY A 1 311 ? -2.331  -11.159 -43.848 1.00 23.61  ?  311 GLY A O   1 
ATOM   1769  N  N   . ASP A 1 312 ? -0.176  -10.606 -43.465 1.00 26.89  ?  312 ASP A N   1 
ATOM   1770  C  CA  . ASP A 1 312 ? -0.165  -11.190 -42.130 1.00 25.50  ?  312 ASP A CA  1 
ATOM   1771  C  C   . ASP A 1 312 ? -1.133  -10.483 -41.187 1.00 24.34  ?  312 ASP A C   1 
ATOM   1772  O  O   . ASP A 1 312 ? -1.706  -11.125 -40.300 1.00 20.94  ?  312 ASP A O   1 
ATOM   1773  C  CB  . ASP A 1 312 ? 1.259   -11.178 -41.580 1.00 23.77  ?  312 ASP A CB  1 
ATOM   1774  C  CG  . ASP A 1 312 ? 2.185   -12.093 -42.362 1.00 30.63  ?  312 ASP A CG  1 
ATOM   1775  O  OD1 . ASP A 1 312 ? 1.679   -13.049 -42.991 1.00 29.94  ?  312 ASP A OD1 1 
ATOM   1776  O  OD2 . ASP A 1 312 ? 3.411   -11.849 -42.368 1.00 30.20  -1 312 ASP A OD2 1 
ATOM   1777  N  N   . ILE A 1 313 ? -1.325  -9.172  -41.354 1.00 23.41  ?  313 ILE A N   1 
ATOM   1778  C  CA  . ILE A 1 313 ? -2.225  -8.444  -40.463 1.00 23.09  ?  313 ILE A CA  1 
ATOM   1779  C  C   . ILE A 1 313 ? -3.667  -8.882  -40.684 1.00 23.05  ?  313 ILE A C   1 
ATOM   1780  O  O   . ILE A 1 313 ? -4.442  -9.012  -39.729 1.00 23.38  ?  313 ILE A O   1 
ATOM   1781  C  CB  . ILE A 1 313 ? -2.066  -6.925  -40.653 1.00 20.80  ?  313 ILE A CB  1 
ATOM   1782  C  CG1 . ILE A 1 313 ? -0.592  -6.526  -40.574 1.00 25.04  ?  313 ILE A CG1 1 
ATOM   1783  C  CG2 . ILE A 1 313 ? -2.904  -6.175  -39.625 1.00 20.88  ?  313 ILE A CG2 1 
ATOM   1784  C  CD1 . ILE A 1 313 ? -0.247  -5.545  -39.468 1.00 28.23  ?  313 ILE A CD1 1 
ATOM   1785  N  N   . MET A 1 314 ? -4.055  -9.114  -41.942 1.00 19.57  ?  314 MET A N   1 
ATOM   1786  C  CA  . MET A 1 314 ? -5.412  -9.579  -42.214 1.00 24.98  ?  314 MET A CA  1 
ATOM   1787  C  C   . MET A 1 314 ? -5.648  -10.960 -41.618 1.00 20.74  ?  314 MET A C   1 
ATOM   1788  O  O   . MET A 1 314 ? -6.709  -11.224 -41.042 1.00 21.19  ?  314 MET A O   1 
ATOM   1789  C  CB  . MET A 1 314 ? -5.670  -9.601  -43.721 1.00 23.58  ?  314 MET A CB  1 
ATOM   1790  C  CG  . MET A 1 314 ? -7.110  -9.919  -44.097 1.00 19.57  ?  314 MET A CG  1 
ATOM   1791  S  SD  . MET A 1 314 ? -8.200  -8.494  -43.921 1.00 24.50  ?  314 MET A SD  1 
ATOM   1792  C  CE  . MET A 1 314 ? -7.545  -7.423  -45.200 1.00 25.15  ?  314 MET A CE  1 
ATOM   1793  N  N   . GLN A 1 315 ? -4.664  -11.847 -41.718 1.00 21.98  ?  315 GLN A N   1 
ATOM   1794  C  CA  . GLN A 1 315 ? -4.761  -13.209 -41.144 1.00 23.75  ?  315 GLN A CA  1 
ATOM   1795  C  C   . GLN A 1 315 ? -4.841  -13.139 -39.624 1.00 25.01  ?  315 GLN A C   1 
ATOM   1796  O  O   . GLN A 1 315 ? -5.511  -13.983 -39.033 1.00 24.10  ?  315 GLN A O   1 
ATOM   1797  C  CB  . GLN A 1 315 ? -3.497  -13.982 -41.477 1.00 25.78  ?  315 GLN A CB  1 
ATOM   1798  C  CG  . GLN A 1 315 ? -3.725  -15.464 -41.691 1.00 32.19  ?  315 GLN A CG  1 
ATOM   1799  C  CD  . GLN A 1 315 ? -2.438  -16.234 -41.571 1.00 30.58  ?  315 GLN A CD  1 
ATOM   1800  O  OE1 . GLN A 1 315 ? -1.571  -15.904 -40.770 1.00 24.20  ?  315 GLN A OE1 1 
ATOM   1801  N  NE2 . GLN A 1 315 ? -2.304  -17.265 -42.385 1.00 38.65  ?  315 GLN A NE2 1 
ATOM   1802  N  N   . PHE A 1 316 ? -4.131  -12.189 -39.024 1.00 25.06  ?  316 PHE A N   1 
ATOM   1803  C  CA  . PHE A 1 316 ? -4.182  -12.051 -37.572 1.00 22.28  ?  316 PHE A CA  1 
ATOM   1804  C  C   . PHE A 1 316 ? -5.551  -11.564 -37.111 1.00 23.67  ?  316 PHE A C   1 
ATOM   1805  O  O   . PHE A 1 316 ? -6.080  -12.049 -36.104 1.00 29.22  ?  316 PHE A O   1 
ATOM   1806  C  CB  . PHE A 1 316 ? -3.077  -11.103 -37.103 1.00 21.27  ?  316 PHE A CB  1 
ATOM   1807  C  CG  . PHE A 1 316 ? -3.255  -10.604 -35.697 1.00 21.74  ?  316 PHE A CG  1 
ATOM   1808  C  CD1 . PHE A 1 316 ? -3.004  -11.429 -34.611 1.00 23.12  ?  316 PHE A CD1 1 
ATOM   1809  C  CD2 . PHE A 1 316 ? -3.666  -9.304  -35.463 1.00 21.93  ?  316 PHE A CD2 1 
ATOM   1810  C  CE1 . PHE A 1 316 ? -3.164  -10.966 -33.318 1.00 23.68  ?  316 PHE A CE1 1 
ATOM   1811  C  CE2 . PHE A 1 316 ? -3.829  -8.834  -34.174 1.00 24.38  ?  316 PHE A CE2 1 
ATOM   1812  C  CZ  . PHE A 1 316 ? -3.576  -9.666  -33.099 1.00 23.64  ?  316 PHE A CZ  1 
ATOM   1813  N  N   . MET A 1 317 ? -6.157  -10.638 -37.859 1.00 22.21  ?  317 MET A N   1 
ATOM   1814  C  CA  . MET A 1 317 ? -7.441  -10.072 -37.459 1.00 22.57  ?  317 MET A CA  1 
ATOM   1815  C  C   . MET A 1 317 ? -8.599  -11.029 -37.687 1.00 24.12  ?  317 MET A C   1 
ATOM   1816  O  O   . MET A 1 317 ? -9.648  -10.874 -37.054 1.00 25.33  ?  317 MET A O   1 
ATOM   1817  C  CB  . MET A 1 317 ? -7.728  -8.780  -38.226 1.00 21.46  ?  317 MET A CB  1 
ATOM   1818  C  CG  . MET A 1 317 ? -6.752  -7.656  -37.982 1.00 22.40  ?  317 MET A CG  1 
ATOM   1819  S  SD  . MET A 1 317 ? -7.331  -6.139  -38.764 1.00 25.18  ?  317 MET A SD  1 
ATOM   1820  C  CE  . MET A 1 317 ? -8.890  -5.919  -37.912 1.00 21.22  ?  317 MET A CE  1 
ATOM   1821  N  N   . THR A 1 318 ? -8.431  -12.015 -38.564 1.00 24.33  ?  318 THR A N   1 
ATOM   1822  C  CA  . THR A 1 318 ? -9.537  -12.849 -39.010 1.00 25.83  ?  318 THR A CA  1 
ATOM   1823  C  C   . THR A 1 318 ? -9.370  -14.303 -38.596 1.00 27.46  ?  318 THR A C   1 
ATOM   1824  O  O   . THR A 1 318 ? -10.130 -15.157 -39.069 1.00 29.16  ?  318 THR A O   1 
ATOM   1825  C  CB  . THR A 1 318 ? -9.696  -12.761 -40.533 1.00 25.05  ?  318 THR A CB  1 
ATOM   1826  O  OG1 . THR A 1 318 ? -8.505  -13.242 -41.171 1.00 24.18  ?  318 THR A OG1 1 
ATOM   1827  C  CG2 . THR A 1 318 ? -9.949  -11.325 -40.960 1.00 23.83  ?  318 THR A CG2 1 
ATOM   1828  N  N   . ASN A 1 319 ? -8.402  -14.606 -37.732 1.00 27.54  ?  319 ASN A N   1 
ATOM   1829  C  CA  . ASN A 1 319 ? -8.077  -15.982 -37.354 1.00 29.24  ?  319 ASN A CA  1 
ATOM   1830  C  C   . ASN A 1 319 ? -7.936  -16.858 -38.595 1.00 29.43  ?  319 ASN A C   1 
ATOM   1831  O  O   . ASN A 1 319 ? -8.512  -17.944 -38.693 1.00 31.35  ?  319 ASN A O   1 
ATOM   1832  C  CB  . ASN A 1 319 ? -9.120  -16.560 -36.394 1.00 31.65  ?  319 ASN A CB  1 
ATOM   1833  C  CG  . ASN A 1 319 ? -8.663  -17.861 -35.738 1.00 33.67  ?  319 ASN A CG  1 
ATOM   1834  O  OD1 . ASN A 1 319 ? -7.658  -18.458 -36.132 1.00 33.42  ?  319 ASN A OD1 1 
ATOM   1835  N  ND2 . ASN A 1 319 ? -9.424  -18.320 -34.754 1.00 35.97  ?  319 ASN A ND2 1 
ATOM   1836  N  N   . SER A 1 320 ? -7.185  -16.354 -39.571 1.00 29.32  ?  320 SER A N   1 
ATOM   1837  C  CA  . SER A 1 320 ? -6.922  -17.067 -40.815 1.00 27.61  ?  320 SER A CA  1 
ATOM   1838  C  C   . SER A 1 320 ? -8.201  -17.431 -41.576 1.00 28.58  ?  320 SER A C   1 
ATOM   1839  O  O   . SER A 1 320 ? -8.197  -18.370 -42.378 1.00 34.71  ?  320 SER A O   1 
ATOM   1840  C  CB  . SER A 1 320 ? -6.084  -18.325 -40.550 1.00 28.98  ?  320 SER A CB  1 
ATOM   1841  O  OG  . SER A 1 320 ? -5.481  -18.802 -41.738 1.00 44.27  ?  320 SER A OG  1 
ATOM   1842  N  N   . TYR A 1 321 ? -9.317  -16.730 -41.333 1.00 28.70  ?  321 TYR A N   1 
ATOM   1843  C  CA  . TYR A 1 321 ? -10.476 -16.916 -42.204 1.00 29.53  ?  321 TYR A CA  1 
ATOM   1844  C  C   . TYR A 1 321 ? -10.184 -16.360 -43.591 1.00 28.18  ?  321 TYR A C   1 
ATOM   1845  O  O   . TYR A 1 321 ? -10.523 -16.984 -44.603 1.00 30.88  ?  321 TYR A O   1 
ATOM   1846  C  CB  . TYR A 1 321 ? -11.728 -16.262 -41.613 1.00 30.33  ?  321 TYR A CB  1 
ATOM   1847  C  CG  . TYR A 1 321 ? -13.009 -16.729 -42.277 1.00 32.01  ?  321 TYR A CG  1 
ATOM   1848  C  CD1 . TYR A 1 321 ? -13.558 -17.966 -41.963 1.00 34.51  ?  321 TYR A CD1 1 
ATOM   1849  C  CD2 . TYR A 1 321 ? -13.655 -15.951 -43.233 1.00 31.36  ?  321 TYR A CD2 1 
ATOM   1850  C  CE1 . TYR A 1 321 ? -14.717 -18.413 -42.567 1.00 36.30  ?  321 TYR A CE1 1 
ATOM   1851  C  CE2 . TYR A 1 321 ? -14.820 -16.391 -43.847 1.00 33.11  ?  321 TYR A CE2 1 
ATOM   1852  C  CZ  . TYR A 1 321 ? -15.345 -17.625 -43.509 1.00 35.56  ?  321 TYR A CZ  1 
ATOM   1853  O  OH  . TYR A 1 321 ? -16.500 -18.081 -44.107 1.00 37.54  ?  321 TYR A OH  1 
ATOM   1854  N  N   . LEU A 1 322 ? -9.564  -15.166 -43.653 1.00 26.44  ?  322 LEU A N   1 
ATOM   1855  C  CA  . LEU A 1 322 ? -8.869  -14.681 -44.837 1.00 30.62  ?  322 LEU A CA  1 
ATOM   1856  C  C   . LEU A 1 322 ? -7.395  -15.021 -44.717 1.00 35.52  ?  322 LEU A C   1 
ATOM   1857  O  O   . LEU A 1 322 ? -6.791  -14.760 -43.667 1.00 36.61  ?  322 LEU A O   1 
ATOM   1858  C  CB  . LEU A 1 322 ? -9.040  -13.174 -44.999 1.00 26.58  ?  322 LEU A CB  1 
ATOM   1859  C  CG  . LEU A 1 322 ? -10.349 -12.695 -45.628 1.00 23.79  ?  322 LEU A CG  1 
ATOM   1860  C  CD1 . LEU A 1 322 ? -10.305 -11.191 -45.851 1.00 22.44  ?  322 LEU A CD1 1 
ATOM   1861  C  CD2 . LEU A 1 322 ? -10.634 -13.435 -46.930 1.00 25.39  ?  322 LEU A CD2 1 
ATOM   1862  N  N   . PRO A 1 323 ? -6.779  -15.596 -45.742 1.00 43.70  ?  323 PRO A N   1 
ATOM   1863  C  CA  . PRO A 1 323 ? -5.421  -16.119 -45.593 1.00 42.58  ?  323 PRO A CA  1 
ATOM   1864  C  C   . PRO A 1 323 ? -4.378  -15.015 -45.715 1.00 42.70  ?  323 PRO A C   1 
ATOM   1865  O  O   . PRO A 1 323 ? -4.674  -13.862 -46.026 1.00 44.04  ?  323 PRO A O   1 
ATOM   1866  C  CB  . PRO A 1 323 ? -5.315  -17.114 -46.748 1.00 43.66  ?  323 PRO A CB  1 
ATOM   1867  C  CG  . PRO A 1 323 ? -6.134  -16.471 -47.821 1.00 43.63  ?  323 PRO A CG  1 
ATOM   1868  C  CD  . PRO A 1 323 ? -7.300  -15.814 -47.104 1.00 43.46  ?  323 PRO A CD  1 
ATOM   1869  N  N   . SER A 1 324 ? -3.134  -15.404 -45.470 1.00 33.52  ?  324 SER A N   1 
ATOM   1870  C  CA  . SER A 1 324 ? -1.964  -14.586 -45.764 1.00 27.73  ?  324 SER A CA  1 
ATOM   1871  C  C   . SER A 1 324 ? -1.219  -15.337 -46.860 1.00 30.06  ?  324 SER A C   1 
ATOM   1872  O  O   . SER A 1 324 ? -0.469  -16.278 -46.583 1.00 27.85  ?  324 SER A O   1 
ATOM   1873  C  CB  . SER A 1 324 ? -1.102  -14.368 -44.523 1.00 29.08  ?  324 SER A CB  1 
ATOM   1874  O  OG  . SER A 1 324 ? -0.046  -13.461 -44.790 1.00 27.46  ?  324 SER A OG  1 
ATOM   1875  N  N   . THR A 1 325 ? -1.446  -14.927 -48.100 1.00 29.33  ?  325 THR A N   1 
ATOM   1876  C  CA  . THR A 1 325 ? -1.020  -15.710 -49.254 1.00 28.01  ?  325 THR A CA  1 
ATOM   1877  C  C   . THR A 1 325 ? 0.498   -15.727 -49.377 1.00 27.47  ?  325 THR A C   1 
ATOM   1878  O  O   . THR A 1 325 ? 1.117   -14.658 -49.465 1.00 25.84  ?  325 THR A O   1 
ATOM   1879  C  CB  . THR A 1 325 ? -1.639  -15.148 -50.532 1.00 28.85  ?  325 THR A CB  1 
ATOM   1880  O  OG1 . THR A 1 325 ? -3.068  -15.216 -50.448 1.00 22.46  ?  325 THR A OG1 1 
ATOM   1881  C  CG2 . THR A 1 325 ? -1.170  -15.943 -51.743 1.00 23.15  ?  325 THR A CG2 1 
ATOM   1882  N  N   . PRO A 1 326 ? 1.133   -16.897 -49.365 1.00 26.51  ?  326 PRO A N   1 
ATOM   1883  C  CA  . PRO A 1 326 ? 2.566   -16.970 -49.666 1.00 28.54  ?  326 PRO A CA  1 
ATOM   1884  C  C   . PRO A 1 326 ? 2.806   -16.784 -51.156 1.00 28.60  ?  326 PRO A C   1 
ATOM   1885  O  O   . PRO A 1 326 ? 2.021   -17.242 -51.990 1.00 29.85  ?  326 PRO A O   1 
ATOM   1886  C  CB  . PRO A 1 326 ? 2.949   -18.389 -49.221 1.00 25.49  ?  326 PRO A CB  1 
ATOM   1887  C  CG  . PRO A 1 326 ? 1.807   -18.855 -48.352 1.00 25.78  ?  326 PRO A CG  1 
ATOM   1888  C  CD  . PRO A 1 326 ? 0.599   -18.196 -48.933 1.00 28.54  ?  326 PRO A CD  1 
ATOM   1889  N  N   . HIS A 1 327 ? 3.890   -16.089 -51.492 1.00 28.02  ?  327 HIS A N   1 
ATOM   1890  C  CA  . HIS A 1 327 ? 4.171   -15.812 -52.892 1.00 29.57  ?  327 HIS A CA  1 
ATOM   1891  C  C   . HIS A 1 327 ? 5.666   -15.664 -53.125 1.00 29.52  ?  327 HIS A C   1 
ATOM   1892  O  O   . HIS A 1 327 ? 6.408   -15.220 -52.245 1.00 31.76  ?  327 HIS A O   1 
ATOM   1893  C  CB  . HIS A 1 327 ? 3.452   -14.543 -53.355 1.00 27.67  ?  327 HIS A CB  1 
ATOM   1894  C  CG  . HIS A 1 327 ? 3.701   -13.360 -52.476 1.00 32.26  ?  327 HIS A CG  1 
ATOM   1895  N  ND1 . HIS A 1 327 ? 3.095   -13.207 -51.248 1.00 29.15  ?  327 HIS A ND1 1 
ATOM   1896  C  CD2 . HIS A 1 327 ? 4.491   -12.274 -52.645 1.00 30.30  ?  327 HIS A CD2 1 
ATOM   1897  C  CE1 . HIS A 1 327 ? 3.499   -12.076 -50.699 1.00 29.92  ?  327 HIS A CE1 1 
ATOM   1898  N  NE2 . HIS A 1 327 ? 4.344   -11.489 -51.527 1.00 27.89  ?  327 HIS A NE2 1 
ATOM   1899  N  N   . LYS A 1 328 ? 6.104   -16.075 -54.312 1.00 31.38  ?  328 LYS A N   1 
ATOM   1900  C  CA  . LYS A 1 328 ? 7.490   -15.945 -54.729 1.00 30.14  ?  328 LYS A CA  1 
ATOM   1901  C  C   . LYS A 1 328 ? 7.518   -15.394 -56.149 1.00 30.25  ?  328 LYS A C   1 
ATOM   1902  O  O   . LYS A 1 328 ? 6.551   -15.530 -56.903 1.00 31.54  ?  328 LYS A O   1 
ATOM   1903  C  CB  . LYS A 1 328 ? 8.234   -17.284 -54.649 1.00 31.45  ?  328 LYS A CB  1 
ATOM   1904  C  CG  . LYS A 1 328 ? 7.661   -18.356 -55.556 1.00 30.09  ?  328 LYS A CG  1 
ATOM   1905  C  CD  . LYS A 1 328 ? 8.319   -19.704 -55.320 1.00 33.40  ?  328 LYS A CD  1 
ATOM   1906  C  CE  . LYS A 1 328 ? 7.766   -20.753 -56.274 1.00 35.77  ?  328 LYS A CE  1 
ATOM   1907  N  NZ  . LYS A 1 328 ? 8.436   -22.074 -56.110 1.00 35.20  ?  328 LYS A NZ  1 
ATOM   1908  N  N   . VAL A 1 329 ? 8.610   -14.715 -56.501 1.00 36.56  ?  329 VAL A N   1 
ATOM   1909  C  CA  . VAL A 1 329 ? 8.792   -14.144 -57.870 1.00 33.53  ?  329 VAL A CA  1 
ATOM   1910  C  C   . VAL A 1 329 ? 10.003  -14.793 -58.542 1.00 35.69  ?  329 VAL A C   1 
ATOM   1911  O  O   . VAL A 1 329 ? 11.083  -14.773 -57.946 1.00 42.25  ?  329 VAL A O   1 
ATOM   1912  C  CB  . VAL A 1 329 ? 8.978   -12.618 -57.838 1.00 33.65  ?  329 VAL A CB  1 
ATOM   1913  C  CG1 . VAL A 1 329 ? 9.196   -12.041 -59.226 1.00 37.56  ?  329 VAL A CG1 1 
ATOM   1914  C  CG2 . VAL A 1 329 ? 7.827   -11.913 -57.142 1.00 34.28  ?  329 VAL A CG2 1 
ATOM   1915  N  N   . GLY A 1 330 ? 9.820   -15.346 -59.737 1.00 33.80  ?  330 GLY A N   1 
ATOM   1916  C  CA  . GLY A 1 330 ? 10.933  -15.934 -60.499 1.00 40.73  ?  330 GLY A CA  1 
ATOM   1917  C  C   . GLY A 1 330 ? 11.317  -15.052 -61.661 1.00 39.45  ?  330 GLY A C   1 
ATOM   1918  O  O   . GLY A 1 330 ? 10.452  -14.339 -62.142 1.00 43.02  ?  330 GLY A O   1 
ATOM   1919  N  N   . LEU A 1 331 ? 12.570  -15.120 -62.105 1.00 40.47  ?  331 LEU A N   1 
ATOM   1920  C  CA  . LEU A 1 331 ? 13.046  -14.303 -63.255 1.00 47.43  ?  331 LEU A CA  1 
ATOM   1921  C  C   . LEU A 1 331 ? 12.706  -14.988 -64.582 1.00 44.61  ?  331 LEU A C   1 
ATOM   1922  O  O   . LEU A 1 331 ? 12.997  -16.184 -64.726 1.00 40.04  ?  331 LEU A O   1 
ATOM   1923  C  CB  . LEU A 1 331 ? 14.548  -14.049 -63.119 1.00 40.31  ?  331 LEU A CB  1 
ATOM   1924  C  CG  . LEU A 1 331 ? 15.012  -13.445 -61.798 1.00 46.08  ?  331 LEU A CG  1 
ATOM   1925  C  CD1 . LEU A 1 331 ? 16.514  -13.221 -61.810 1.00 51.15  ?  331 LEU A CD1 1 
ATOM   1926  C  CD2 . LEU A 1 331 ? 14.286  -12.144 -61.518 1.00 46.61  ?  331 LEU A CD2 1 
ATOM   1927  N  N   . ASN A 1 332 ? 12.104  -14.245 -65.509 1.00 42.12  ?  332 ASN A N   1 
ATOM   1928  C  CA  . ASN A 1 332 ? 11.707  -14.795 -66.828 1.00 44.08  ?  332 ASN A CA  1 
ATOM   1929  C  C   . ASN A 1 332 ? 12.794  -14.430 -67.831 1.00 45.36  ?  332 ASN A C   1 
ATOM   1930  O  O   . ASN A 1 332 ? 13.809  -13.859 -67.416 1.00 50.86  ?  332 ASN A O   1 
ATOM   1931  C  CB  . ASN A 1 332 ? 10.379  -14.199 -67.295 1.00 45.98  ?  332 ASN A CB  1 
ATOM   1932  C  CG  . ASN A 1 332 ? 9.540   -15.096 -68.174 1.00 48.06  ?  332 ASN A CG  1 
ATOM   1933  O  OD1 . ASN A 1 332 ? 10.054  -15.936 -68.903 1.00 46.47  ?  332 ASN A OD1 1 
ATOM   1934  N  ND2 . ASN A 1 332 ? 8.237   -14.902 -68.124 1.00 48.28  ?  332 ASN A ND2 1 
ATOM   1935  N  N   . THR A 1 333 ? 12.569  -14.728 -69.105 1.00 50.40  ?  333 THR A N   1 
ATOM   1936  C  CA  . THR A 1 333 ? 13.624  -14.470 -70.078 1.00 46.04  ?  333 THR A CA  1 
ATOM   1937  C  C   . THR A 1 333 ? 13.808  -12.985 -70.369 1.00 46.23  ?  333 THR A C   1 
ATOM   1938  O  O   . THR A 1 333 ? 14.792  -12.615 -71.019 1.00 48.72  ?  333 THR A O   1 
ATOM   1939  C  CB  . THR A 1 333 ? 13.343  -15.230 -71.379 1.00 47.58  ?  333 THR A CB  1 
ATOM   1940  O  OG1 . THR A 1 333 ? 12.086  -14.814 -71.926 1.00 46.14  ?  333 THR A OG1 1 
ATOM   1941  C  CG2 . THR A 1 333 ? 13.302  -16.729 -71.116 1.00 47.94  ?  333 THR A CG2 1 
ATOM   1942  N  N   . ARG A 1 334 ? 12.906  -12.132 -69.893 1.00 43.95  ?  334 ARG A N   1 
ATOM   1943  C  CA  . ARG A 1 334 ? 13.010  -10.689 -70.040 1.00 44.13  ?  334 ARG A CA  1 
ATOM   1944  C  C   . ARG A 1 334 ? 13.073  -10.026 -68.670 1.00 43.97  ?  334 ARG A C   1 
ATOM   1945  O  O   . ARG A 1 334 ? 12.917  -10.668 -67.627 1.00 42.21  ?  334 ARG A O   1 
ATOM   1946  C  CB  . ARG A 1 334 ? 11.824  -10.125 -70.834 1.00 43.37  ?  334 ARG A CB  1 
ATOM   1947  C  CG  . ARG A 1 334 ? 12.096  -9.873  -72.305 1.00 50.63  ?  334 ARG A CG  1 
ATOM   1948  C  CD  . ARG A 1 334 ? 10.804  -9.494  -73.002 1.00 49.73  ?  334 ARG A CD  1 
ATOM   1949  N  NE  . ARG A 1 334 ? 9.763   -10.477 -72.731 1.00 58.56  ?  334 ARG A NE  1 
ATOM   1950  C  CZ  . ARG A 1 334 ? 8.468   -10.279 -72.937 1.00 58.37  ?  334 ARG A CZ  1 
ATOM   1951  N  NH1 . ARG A 1 334 ? 8.009   -9.131  -73.409 1.00 60.40  ?  334 ARG A NH1 1 
ATOM   1952  N  NH2 . ARG A 1 334 ? 7.611   -11.256 -72.656 1.00 54.33  ?  334 ARG A NH2 1 
ATOM   1953  N  N   . GLU A 1 335 ? 13.208  -8.707  -68.707 1.00 42.70  ?  335 GLU A N   1 
ATOM   1954  C  CA  . GLU A 1 335 ? 13.200  -7.922  -67.461 1.00 41.15  ?  335 GLU A CA  1 
ATOM   1955  C  C   . GLU A 1 335 ? 11.748  -7.659  -67.091 1.00 40.85  ?  335 GLU A C   1 
ATOM   1956  O  O   . GLU A 1 335 ? 10.960  -7.318  -67.975 1.00 45.63  ?  335 GLU A O   1 
ATOM   1957  C  CB  . GLU A 1 335 ? 13.934  -6.594  -67.646 1.00 42.84  ?  335 GLU A CB  1 
ATOM   1958  C  CG  . GLU A 1 335 ? 13.681  -5.890  -68.961 1.00 44.44  ?  335 GLU A CG  1 
ATOM   1959  C  CD  . GLU A 1 335 ? 14.307  -4.509  -69.000 1.00 47.37  ?  335 GLU A CD  1 
ATOM   1960  O  OE1 . GLU A 1 335 ? 15.272  -4.288  -68.252 1.00 48.04  ?  335 GLU A OE1 1 
ATOM   1961  O  OE2 . GLU A 1 335 ? 13.827  -3.660  -69.771 1.00 48.92  -1 335 GLU A OE2 1 
ATOM   1962  N  N   . ARG A 1 336 ? 11.427  -7.795  -65.813 1.00 37.22  ?  336 ARG A N   1 
ATOM   1963  C  CA  . ARG A 1 336 ? 10.037  -7.583  -65.378 1.00 37.40  ?  336 ARG A CA  1 
ATOM   1964  C  C   . ARG A 1 336 ? 9.879   -6.272  -64.618 1.00 40.57  ?  336 ARG A C   1 
ATOM   1965  O  O   . ARG A 1 336 ? 10.768  -5.917  -63.874 1.00 43.19  ?  336 ARG A O   1 
ATOM   1966  C  CB  . ARG A 1 336 ? 9.593   -8.759  -64.523 1.00 37.60  ?  336 ARG A CB  1 
ATOM   1967  C  CG  . ARG A 1 336 ? 8.119   -9.068  -64.668 1.00 40.37  ?  336 ARG A CG  1 
ATOM   1968  C  CD  . ARG A 1 336 ? 7.995   -10.235 -63.747 1.00 40.61  ?  336 ARG A CD  1 
ATOM   1969  N  NE  . ARG A 1 336 ? 6.648   -10.336 -63.265 1.00 46.76  ?  336 ARG A NE  1 
ATOM   1970  C  CZ  . ARG A 1 336 ? 6.249   -9.867  -62.110 1.00 36.74  ?  336 ARG A CZ  1 
ATOM   1971  N  NH1 . ARG A 1 336 ? 7.098   -9.274  -61.276 1.00 36.85  ?  336 ARG A NH1 1 
ATOM   1972  N  NH2 . ARG A 1 336 ? 4.991   -10.034 -61.749 1.00 32.90  ?  336 ARG A NH2 1 
ATOM   1973  N  N   . PHE A 1 337 ? 8.781   -5.577  -64.847 1.00 39.61  ?  337 PHE A N   1 
ATOM   1974  C  CA  . PHE A 1 337 ? 8.486   -4.338  -64.100 1.00 40.20  ?  337 PHE A CA  1 
ATOM   1975  C  C   . PHE A 1 337 ? 7.167   -4.583  -63.363 1.00 38.01  ?  337 PHE A C   1 
ATOM   1976  O  O   . PHE A 1 337 ? 6.165   -4.946  -63.987 1.00 31.82  ?  337 PHE A O   1 
ATOM   1977  C  CB  . PHE A 1 337 ? 8.426   -3.138  -65.045 1.00 36.78  ?  337 PHE A CB  1 
ATOM   1978  C  CG  . PHE A 1 337 ? 9.749   -2.596  -65.518 1.00 38.34  ?  337 PHE A CG  1 
ATOM   1979  C  CD1 . PHE A 1 337 ? 10.425  -3.189  -66.572 1.00 44.19  ?  337 PHE A CD1 1 
ATOM   1980  C  CD2 . PHE A 1 337 ? 10.301  -1.471  -64.931 1.00 37.81  ?  337 PHE A CD2 1 
ATOM   1981  C  CE1 . PHE A 1 337 ? 11.636  -2.684  -67.013 1.00 40.13  ?  337 PHE A CE1 1 
ATOM   1982  C  CE2 . PHE A 1 337 ? 11.511  -0.964  -65.375 1.00 38.90  ?  337 PHE A CE2 1 
ATOM   1983  C  CZ  . PHE A 1 337 ? 12.173  -1.568  -66.417 1.00 41.53  ?  337 PHE A CZ  1 
ATOM   1984  N  N   . ALA A 1 338 ? 7.186   -4.420  -62.043 1.00 37.45  ?  338 ALA A N   1 
ATOM   1985  C  CA  . ALA A 1 338 ? 5.973   -4.700  -61.250 1.00 32.52  ?  338 ALA A CA  1 
ATOM   1986  C  C   . ALA A 1 338 ? 5.760   -3.641  -60.178 1.00 30.34  ?  338 ALA A C   1 
ATOM   1987  O  O   . ALA A 1 338 ? 6.652   -2.828  -59.954 1.00 30.06  ?  338 ALA A O   1 
ATOM   1988  C  CB  . ALA A 1 338 ? 6.068   -6.071  -60.661 1.00 33.61  ?  338 ALA A CB  1 
ATOM   1989  N  N   . PHE A 1 339 ? 4.585   -3.652  -59.576 1.00 31.56  ?  339 PHE A N   1 
ATOM   1990  C  CA  . PHE A 1 339 ? 4.259   -2.694  -58.500 1.00 29.82  ?  339 PHE A CA  1 
ATOM   1991  C  C   . PHE A 1 339 ? 3.662   -3.484  -57.341 1.00 28.98  ?  339 PHE A C   1 
ATOM   1992  O  O   . PHE A 1 339 ? 2.867   -4.383  -57.598 1.00 30.88  ?  339 PHE A O   1 
ATOM   1993  C  CB  . PHE A 1 339 ? 3.219   -1.696  -58.998 1.00 30.79  ?  339 PHE A CB  1 
ATOM   1994  C  CG  . PHE A 1 339 ? 3.699   -0.634  -59.949 1.00 28.57  ?  339 PHE A CG  1 
ATOM   1995  C  CD1 . PHE A 1 339 ? 4.818   0.126   -59.662 1.00 32.07  ?  339 PHE A CD1 1 
ATOM   1996  C  CD2 . PHE A 1 339 ? 3.009   -0.377  -61.121 1.00 33.07  ?  339 PHE A CD2 1 
ATOM   1997  C  CE1 . PHE A 1 339 ? 5.244   1.109   -60.538 1.00 30.27  ?  339 PHE A CE1 1 
ATOM   1998  C  CE2 . PHE A 1 339 ? 3.436   0.609   -61.993 1.00 35.50  ?  339 PHE A CE2 1 
ATOM   1999  C  CZ  . PHE A 1 339 ? 4.554   1.347   -61.699 1.00 35.16  ?  339 PHE A CZ  1 
ATOM   2000  N  N   . ALA A 1 340 ? 4.072   -3.174  -56.115 1.00 32.12  ?  340 ALA A N   1 
ATOM   2001  C  CA  . ALA A 1 340 ? 3.526   -3.831  -54.907 1.00 27.11  ?  340 ALA A CA  1 
ATOM   2002  C  C   . ALA A 1 340 ? 2.994   -2.755  -53.973 1.00 26.33  ?  340 ALA A C   1 
ATOM   2003  O  O   . ALA A 1 340 ? 3.804   -2.088  -53.345 1.00 29.64  ?  340 ALA A O   1 
ATOM   2004  C  CB  . ALA A 1 340 ? 4.597   -4.625  -54.235 1.00 25.70  ?  340 ALA A CB  1 
ATOM   2005  N  N   . TYR A 1 341 ? 1.679   -2.606  -53.899 1.00 26.46  ?  341 TYR A N   1 
ATOM   2006  C  CA  . TYR A 1 341 ? 1.051   -1.580  -53.081 1.00 27.23  ?  341 TYR A CA  1 
ATOM   2007  C  C   . TYR A 1 341 ? 0.549   -2.186  -51.778 1.00 25.34  ?  341 TYR A C   1 
ATOM   2008  O  O   . TYR A 1 341 ? -0.096  -3.240  -51.786 1.00 22.29  ?  341 TYR A O   1 
ATOM   2009  C  CB  . TYR A 1 341 ? -0.105  -0.916  -53.825 1.00 22.92  ?  341 TYR A CB  1 
ATOM   2010  C  CG  . TYR A 1 341 ? -0.863  0.055   -52.961 1.00 22.95  ?  341 TYR A CG  1 
ATOM   2011  C  CD1 . TYR A 1 341 ? -0.312  1.284   -52.635 1.00 21.92  ?  341 TYR A CD1 1 
ATOM   2012  C  CD2 . TYR A 1 341 ? -2.114  -0.259  -52.451 1.00 22.39  ?  341 TYR A CD2 1 
ATOM   2013  C  CE1 . TYR A 1 341 ? -0.987  2.180   -51.840 1.00 24.67  ?  341 TYR A CE1 1 
ATOM   2014  C  CE2 . TYR A 1 341 ? -2.799  0.632   -51.652 1.00 24.53  ?  341 TYR A CE2 1 
ATOM   2015  C  CZ  . TYR A 1 341 ? -2.231  1.850   -51.349 1.00 22.83  ?  341 TYR A CZ  1 
ATOM   2016  O  OH  . TYR A 1 341 ? -2.910  2.742   -50.552 1.00 22.88  ?  341 TYR A OH  1 
ATOM   2017  N  N   . PHE A 1 342 ? 0.852   -1.523  -50.666 1.00 27.30  ?  342 PHE A N   1 
ATOM   2018  C  CA  . PHE A 1 342 ? 0.463   -1.970  -49.333 1.00 28.32  ?  342 PHE A CA  1 
ATOM   2019  C  C   . PHE A 1 342 ? -0.547  -0.979  -48.766 1.00 25.21  ?  342 PHE A C   1 
ATOM   2020  O  O   . PHE A 1 342 ? -0.186  0.152   -48.427 1.00 27.89  ?  342 PHE A O   1 
ATOM   2021  C  CB  . PHE A 1 342 ? 1.678   -2.094  -48.413 1.00 29.13  ?  342 PHE A CB  1 
ATOM   2022  C  CG  . PHE A 1 342 ? 2.578   -3.249  -48.744 1.00 30.31  ?  342 PHE A CG  1 
ATOM   2023  C  CD1 . PHE A 1 342 ? 3.219   -3.322  -49.971 1.00 28.85  ?  342 PHE A CD1 1 
ATOM   2024  C  CD2 . PHE A 1 342 ? 2.789   -4.259  -47.821 1.00 29.44  ?  342 PHE A CD2 1 
ATOM   2025  C  CE1 . PHE A 1 342 ? 4.043   -4.382  -50.276 1.00 27.56  ?  342 PHE A CE1 1 
ATOM   2026  C  CE2 . PHE A 1 342 ? 3.615   -5.323  -48.118 1.00 34.60  ?  342 PHE A CE2 1 
ATOM   2027  C  CZ  . PHE A 1 342 ? 4.243   -5.385  -49.349 1.00 31.51  ?  342 PHE A CZ  1 
ATOM   2028  N  N   . HIS A 1 343 ? -1.811  -1.391  -48.683 1.00 20.60  ?  343 HIS A N   1 
ATOM   2029  C  CA  . HIS A 1 343 ? -2.838  -0.602  -48.010 1.00 23.91  ?  343 HIS A CA  1 
ATOM   2030  C  C   . HIS A 1 343 ? -2.804  -0.974  -46.531 1.00 24.46  ?  343 HIS A C   1 
ATOM   2031  O  O   . HIS A 1 343 ? -3.136  -2.105  -46.161 1.00 25.78  ?  343 HIS A O   1 
ATOM   2032  C  CB  . HIS A 1 343 ? -4.214  -0.845  -48.623 1.00 19.52  ?  343 HIS A CB  1 
ATOM   2033  C  CG  . HIS A 1 343 ? -5.181  0.276   -48.388 1.00 19.30  ?  343 HIS A CG  1 
ATOM   2034  N  ND1 . HIS A 1 343 ? -4.991  1.537   -48.911 1.00 20.00  ?  343 HIS A ND1 1 
ATOM   2035  C  CD2 . HIS A 1 343 ? -6.344  0.327   -47.695 1.00 24.15  ?  343 HIS A CD2 1 
ATOM   2036  C  CE1 . HIS A 1 343 ? -5.994  2.317   -48.551 1.00 22.48  ?  343 HIS A CE1 1 
ATOM   2037  N  NE2 . HIS A 1 343 ? -6.828  1.607   -47.813 1.00 25.87  ?  343 HIS A NE2 1 
ATOM   2038  N  N   . GLU A 1 344 ? -2.391  -0.036  -45.691 1.00 20.69  ?  344 GLU A N   1 
ATOM   2039  C  CA  . GLU A 1 344 ? -1.961  -0.330  -44.335 1.00 23.16  ?  344 GLU A CA  1 
ATOM   2040  C  C   . GLU A 1 344 ? -2.730  0.466   -43.290 1.00 23.54  ?  344 GLU A C   1 
ATOM   2041  O  O   . GLU A 1 344 ? -3.366  1.479   -43.604 1.00 21.24  ?  344 GLU A O   1 
ATOM   2042  C  CB  . GLU A 1 344 ? -0.459  -0.041  -44.189 1.00 20.22  ?  344 GLU A CB  1 
ATOM   2043  C  CG  . GLU A 1 344 ? 0.421   -0.931  -45.044 1.00 21.94  ?  344 GLU A CG  1 
ATOM   2044  C  CD  . GLU A 1 344 ? 0.370   -2.379  -44.592 1.00 25.50  ?  344 GLU A CD  1 
ATOM   2045  O  OE1 . GLU A 1 344 ? -0.748  -2.893  -44.365 1.00 25.83  ?  344 GLU A OE1 1 
ATOM   2046  O  OE2 . GLU A 1 344 ? 1.450   -2.999  -44.456 1.00 29.98  -1 344 GLU A OE2 1 
ATOM   2047  N  N   . PRO A 1 345 ? -2.710  0.019   -42.036 1.00 22.43  ?  345 PRO A N   1 
ATOM   2048  C  CA  . PRO A 1 345 ? -3.264  0.832   -40.950 1.00 22.00  ?  345 PRO A CA  1 
ATOM   2049  C  C   . PRO A 1 345 ? -2.417  2.076   -40.737 1.00 22.51  ?  345 PRO A C   1 
ATOM   2050  O  O   . PRO A 1 345 ? -1.348  2.248   -41.327 1.00 22.78  ?  345 PRO A O   1 
ATOM   2051  C  CB  . PRO A 1 345 ? -3.195  -0.099  -39.733 1.00 26.33  ?  345 PRO A CB  1 
ATOM   2052  C  CG  . PRO A 1 345 ? -3.081  -1.477  -40.302 1.00 24.33  ?  345 PRO A CG  1 
ATOM   2053  C  CD  . PRO A 1 345 ? -2.303  -1.317  -41.567 1.00 19.90  ?  345 PRO A CD  1 
ATOM   2054  N  N   . SER A 1 346 ? -2.915  2.963   -39.883 1.00 25.50  ?  346 SER A N   1 
ATOM   2055  C  CA  . SER A 1 346 ? -2.131  4.126   -39.507 1.00 24.09  ?  346 SER A CA  1 
ATOM   2056  C  C   . SER A 1 346 ? -0.881  3.684   -38.758 1.00 22.42  ?  346 SER A C   1 
ATOM   2057  O  O   . SER A 1 346 ? -0.859  2.636   -38.106 1.00 20.10  ?  346 SER A O   1 
ATOM   2058  C  CB  . SER A 1 346 ? -2.953  5.075   -38.636 1.00 21.35  ?  346 SER A CB  1 
ATOM   2059  O  OG  . SER A 1 346 ? -2.151  6.116   -38.104 1.00 19.52  ?  346 SER A OG  1 
ATOM   2060  N  N   . PHE A 1 347 ? 0.178   4.493   -38.870 1.00 22.67  ?  347 PHE A N   1 
ATOM   2061  C  CA  . PHE A 1 347 ? 1.380   4.238   -38.084 1.00 18.88  ?  347 PHE A CA  1 
ATOM   2062  C  C   . PHE A 1 347 ? 1.071   4.217   -36.594 1.00 21.31  ?  347 PHE A C   1 
ATOM   2063  O  O   . PHE A 1 347 ? 1.771   3.554   -35.817 1.00 18.19  ?  347 PHE A O   1 
ATOM   2064  C  CB  . PHE A 1 347 ? 2.438   5.305   -38.385 1.00 18.91  ?  347 PHE A CB  1 
ATOM   2065  C  CG  . PHE A 1 347 ? 3.804   4.980   -37.850 1.00 19.11  ?  347 PHE A CG  1 
ATOM   2066  C  CD1 . PHE A 1 347 ? 4.165   5.362   -36.567 1.00 20.76  ?  347 PHE A CD1 1 
ATOM   2067  C  CD2 . PHE A 1 347 ? 4.732   4.312   -38.632 1.00 19.02  ?  347 PHE A CD2 1 
ATOM   2068  C  CE1 . PHE A 1 347 ? 5.417   5.072   -36.067 1.00 21.58  ?  347 PHE A CE1 1 
ATOM   2069  C  CE2 . PHE A 1 347 ? 5.990   4.022   -38.138 1.00 22.31  ?  347 PHE A CE2 1 
ATOM   2070  C  CZ  . PHE A 1 347 ? 6.331   4.404   -36.852 1.00 28.21  ?  347 PHE A CZ  1 
ATOM   2071  N  N   . GLN A 1 348 ? 0.006   4.904   -36.186 1.00 19.83  ?  348 GLN A N   1 
ATOM   2072  C  CA  . GLN A 1 348 ? -0.382  5.048   -34.792 1.00 21.36  ?  348 GLN A CA  1 
ATOM   2073  C  C   . GLN A 1 348 ? -1.534  4.124   -34.417 1.00 21.81  ?  348 GLN A C   1 
ATOM   2074  O  O   . GLN A 1 348 ? -2.155  4.307   -33.365 1.00 25.05  ?  348 GLN A O   1 
ATOM   2075  C  CB  . GLN A 1 348 ? -0.756  6.506   -34.529 1.00 20.96  ?  348 GLN A CB  1 
ATOM   2076  C  CG  . GLN A 1 348 ? 0.280   7.482   -35.069 1.00 22.53  ?  348 GLN A CG  1 
ATOM   2077  C  CD  . GLN A 1 348 ? -0.337  8.754   -35.619 1.00 28.10  ?  348 GLN A CD  1 
ATOM   2078  O  OE1 . GLN A 1 348 ? -1.114  9.424   -34.942 1.00 31.60  ?  348 GLN A OE1 1 
ATOM   2079  N  NE2 . GLN A 1 348 ? 0.004   9.088   -36.861 1.00 28.83  ?  348 GLN A NE2 1 
ATOM   2080  N  N   . ALA A 1 349 ? -1.811  3.122   -35.244 1.00 22.78  ?  349 ALA A N   1 
ATOM   2081  C  CA  . ALA A 1 349 ? -2.948  2.236   -35.054 1.00 18.45  ?  349 ALA A CA  1 
ATOM   2082  C  C   . ALA A 1 349 ? -2.562  1.030   -34.209 1.00 19.08  ?  349 ALA A C   1 
ATOM   2083  O  O   . ALA A 1 349 ? -1.464  0.482   -34.344 1.00 19.10  ?  349 ALA A O   1 
ATOM   2084  C  CB  . ALA A 1 349 ? -3.495  1.770   -36.404 1.00 22.55  ?  349 ALA A CB  1 
ATOM   2085  N  N   . VAL A 1 350 ? -3.464  0.638   -33.319 1.00 21.13  ?  350 VAL A N   1 
ATOM   2086  C  CA  . VAL A 1 350 ? -3.332  -0.572  -32.516 1.00 19.57  ?  350 VAL A CA  1 
ATOM   2087  C  C   . VAL A 1 350 ? -4.374  -1.556  -33.028 1.00 19.58  ?  350 VAL A C   1 
ATOM   2088  O  O   . VAL A 1 350 ? -5.567  -1.432  -32.728 1.00 20.41  ?  350 VAL A O   1 
ATOM   2089  C  CB  . VAL A 1 350 ? -3.497  -0.304  -31.016 1.00 20.31  ?  350 VAL A CB  1 
ATOM   2090  C  CG1 . VAL A 1 350 ? -3.183  -1.564  -30.225 1.00 20.81  ?  350 VAL A CG1 1 
ATOM   2091  C  CG2 . VAL A 1 350 ? -2.576  0.824   -30.582 1.00 20.25  ?  350 VAL A CG2 1 
ATOM   2092  N  N   . VAL A 1 351 ? -3.930  -2.513  -33.835 1.00 20.17  ?  351 VAL A N   1 
ATOM   2093  C  CA  . VAL A 1 351 ? -4.834  -3.468  -34.463 1.00 21.09  ?  351 VAL A CA  1 
ATOM   2094  C  C   . VAL A 1 351 ? -5.160  -4.576  -33.468 1.00 20.40  ?  351 VAL A C   1 
ATOM   2095  O  O   . VAL A 1 351 ? -4.259  -5.200  -32.896 1.00 20.54  ?  351 VAL A O   1 
ATOM   2096  C  CB  . VAL A 1 351 ? -4.204  -4.041  -35.742 1.00 24.18  ?  351 VAL A CB  1 
ATOM   2097  C  CG1 . VAL A 1 351 ? -5.008  -5.212  -36.242 1.00 22.82  ?  351 VAL A CG1 1 
ATOM   2098  C  CG2 . VAL A 1 351 ? -4.101  -2.965  -36.813 1.00 23.66  ?  351 VAL A CG2 1 
ATOM   2099  N  N   . SER A 1 352 ? -6.450  -4.821  -33.262 1.00 23.67  ?  352 SER A N   1 
ATOM   2100  C  CA  . SER A 1 352 ? -6.955  -5.878  -32.402 1.00 22.87  ?  352 SER A CA  1 
ATOM   2101  C  C   . SER A 1 352 ? -7.646  -6.953  -33.232 1.00 28.01  ?  352 SER A C   1 
ATOM   2102  O  O   . SER A 1 352 ? -8.105  -6.687  -34.348 1.00 25.03  ?  352 SER A O   1 
ATOM   2103  C  CB  . SER A 1 352 ? -7.940  -5.313  -31.368 1.00 24.18  ?  352 SER A CB  1 
ATOM   2104  N  N   . PRO A 1 353 ? -7.737  -8.181  -32.728 1.00 29.57  ?  353 PRO A N   1 
ATOM   2105  C  CA  . PRO A 1 353 ? -8.396  -9.237  -33.496 1.00 29.66  ?  353 PRO A CA  1 
ATOM   2106  C  C   . PRO A 1 353 ? -9.909  -9.078  -33.449 1.00 30.60  ?  353 PRO A C   1 
ATOM   2107  O  O   . PRO A 1 353 ? -10.472 -8.478  -32.532 1.00 35.62  ?  353 PRO A O   1 
ATOM   2108  C  CB  . PRO A 1 353 ? -7.952  -10.526 -32.787 1.00 33.27  ?  353 PRO A CB  1 
ATOM   2109  C  CG  . PRO A 1 353 ? -6.839  -10.107 -31.845 1.00 30.76  ?  353 PRO A CG  1 
ATOM   2110  C  CD  . PRO A 1 353 ? -7.153  -8.701  -31.482 1.00 28.72  ?  353 PRO A CD  1 
ATOM   2111  N  N   . VAL A 1 354 ? -10.566 -9.626  -34.466 1.00 29.51  ?  354 VAL A N   1 
ATOM   2112  C  CA  . VAL A 1 354 ? -12.024 -9.603  -34.535 1.00 29.25  ?  354 VAL A CA  1 
ATOM   2113  C  C   . VAL A 1 354 ? -12.559 -10.757 -33.693 1.00 30.97  ?  354 VAL A C   1 
ATOM   2114  O  O   . VAL A 1 354 ? -12.366 -11.927 -34.029 1.00 31.57  ?  354 VAL A O   1 
ATOM   2115  C  CB  . VAL A 1 354 ? -12.523 -9.680  -35.981 1.00 28.23  ?  354 VAL A CB  1 
ATOM   2116  C  CG1 . VAL A 1 354 ? -14.037 -9.765  -36.013 1.00 30.26  ?  354 VAL A CG1 1 
ATOM   2117  C  CG2 . VAL A 1 354 ? -12.045 -8.466  -36.761 1.00 26.28  ?  354 VAL A CG2 1 
ATOM   2118  N  N   . ALA A 1 355 ? -13.244 -10.421 -32.596 1.00 32.52  ?  355 ALA A N   1 
ATOM   2119  C  CA  . ALA A 1 355 ? -13.703 -11.439 -31.654 1.00 38.19  ?  355 ALA A CA  1 
ATOM   2120  C  C   . ALA A 1 355 ? -14.709 -12.395 -32.287 1.00 36.88  ?  355 ALA A C   1 
ATOM   2121  O  O   . ALA A 1 355 ? -14.706 -13.592 -31.980 1.00 38.57  ?  355 ALA A O   1 
ATOM   2122  C  CB  . ALA A 1 355 ? -14.308 -10.772 -30.421 1.00 36.48  ?  355 ALA A CB  1 
ATOM   2123  N  N   . LYS A 1 356 ? -15.609 -11.995 -32.999 1.00 37.13  ?  356 LYS A N   1 
ATOM   2124  C  CA  . LYS A 1 356 ? -16.616 -12.737 -33.753 1.00 38.83  ?  356 LYS A CA  1 
ATOM   2125  C  C   . LYS A 1 356 ? -15.988 -13.897 -34.525 1.00 38.42  ?  356 LYS A C   1 
ATOM   2126  O  O   . LYS A 1 356 ? -16.586 -14.974 -34.616 1.00 40.79  ?  356 LYS A O   1 
ATOM   2127  C  CB  . LYS A 1 356 ? -17.412 -11.805 -34.674 1.00 38.36  ?  356 LYS A CB  1 
ATOM   2128  C  CG  . LYS A 1 356 ? -18.067 -12.458 -35.879 1.00 42.91  ?  356 LYS A CG  1 
ATOM   2129  C  CD  . LYS A 1 356 ? -18.394 -11.422 -36.955 1.00 39.28  ?  356 LYS A CD  1 
ATOM   2130  C  CE  . LYS A 1 356 ? -19.230 -10.273 -36.402 1.00 38.78  ?  356 LYS A CE  1 
ATOM   2131  N  NZ  . LYS A 1 356 ? -19.917 -9.521  -37.489 1.00 38.68  ?  356 LYS A NZ  1 
ATOM   2132  N  N   . LEU A 1 357 ? -14.800 -13.697 -35.087 1.00 40.08  ?  357 LEU A N   1 
ATOM   2133  C  CA  . LEU A 1 357 ? -14.125 -14.704 -35.894 1.00 39.04  ?  357 LEU A CA  1 
ATOM   2134  C  C   . LEU A 1 357 ? -13.136 -15.573 -35.119 1.00 36.57  ?  357 LEU A C   1 
ATOM   2135  O  O   . LEU A 1 357 ? -12.431 -16.380 -35.732 1.00 35.51  ?  357 LEU A O   1 
ATOM   2136  C  CB  . LEU A 1 357 ? -13.416 -14.046 -37.081 1.00 36.62  ?  357 LEU A CB  1 
ATOM   2137  C  CG  . LEU A 1 357 ? -14.290 -13.568 -38.241 1.00 36.82  ?  357 LEU A CG  1 
ATOM   2138  C  CD1 . LEU A 1 357 ? -13.511 -12.642 -39.155 1.00 29.93  ?  357 LEU A CD1 1 
ATOM   2139  C  CD2 . LEU A 1 357 ? -14.810 -14.769 -39.021 1.00 34.03  ?  357 LEU A CD2 1 
ATOM   2140  N  N   . TYR A 1 358 ? -13.044 -15.411 -33.799 1.00 41.02  ?  358 TYR A N   1 
ATOM   2141  C  CA  . TYR A 1 358 ? -12.194 -16.254 -32.968 1.00 39.87  ?  358 TYR A CA  1 
ATOM   2142  C  C   . TYR A 1 358 ? -13.004 -17.209 -32.101 1.00 51.14  ?  358 TYR A C   1 
ATOM   2143  O  O   . TYR A 1 358 ? -12.538 -17.647 -31.044 1.00 61.74  ?  358 TYR A O   1 
ATOM   2144  C  CB  . TYR A 1 358 ? -11.256 -15.406 -32.106 1.00 36.20  ?  358 TYR A CB  1 
ATOM   2145  C  CG  . TYR A 1 358 ? -9.946  -15.094 -32.785 1.00 34.26  ?  358 TYR A CG  1 
ATOM   2146  C  CD1 . TYR A 1 358 ? -9.810  -13.984 -33.606 1.00 31.61  ?  358 TYR A CD1 1 
ATOM   2147  C  CD2 . TYR A 1 358 ? -8.845  -15.921 -32.618 1.00 33.87  ?  358 TYR A CD2 1 
ATOM   2148  C  CE1 . TYR A 1 358 ? -8.615  -13.702 -34.236 1.00 31.03  ?  358 TYR A CE1 1 
ATOM   2149  C  CE2 . TYR A 1 358 ? -7.644  -15.647 -33.244 1.00 31.84  ?  358 TYR A CE2 1 
ATOM   2150  C  CZ  . TYR A 1 358 ? -7.533  -14.535 -34.052 1.00 34.30  ?  358 TYR A CZ  1 
ATOM   2151  O  OH  . TYR A 1 358 ? -6.339  -14.256 -34.681 1.00 32.38  ?  358 TYR A OH  1 
ATOM   2152  N  N   . ASP A 1 359 ? -14.127 -17.583 -32.490 1.00 50.04  ?  359 ASP A N   1 
ATOM   2153  C  CA  . ASP A 1 359 ? -15.086 -18.527 -31.922 1.00 59.80  ?  359 ASP A CA  1 
ATOM   2154  C  C   . ASP A 1 359 ? -15.527 -18.137 -30.514 1.00 71.01  ?  359 ASP A C   1 
ATOM   2155  O  O   . ASP A 1 359 ? -16.364 -18.817 -29.918 1.00 70.43  ?  359 ASP A O   1 
ATOM   2156  C  CB  . ASP A 1 359 ? -14.507 -19.953 -31.941 1.00 64.00  ?  359 ASP A CB  1 
ATOM   2157  C  CG  . ASP A 1 359 ? -15.548 -20.996 -32.305 1.00 68.31  ?  359 ASP A CG  1 
ATOM   2158  O  OD1 . ASP A 1 359 ? -16.581 -21.081 -31.601 1.00 73.37  ?  359 ASP A OD1 1 
ATOM   2159  O  OD2 . ASP A 1 359 ? -15.334 -21.728 -33.291 1.00 69.87  -1 359 ASP A OD2 1 
ATOM   2160  N  N   . GLY A 1 360 ? -14.996 -17.034 -29.981 1.00 80.14  ?  360 GLY A N   1 
ATOM   2161  C  CA  . GLY A 1 360 ? -15.404 -16.571 -28.668 1.00 85.56  ?  360 GLY A CA  1 
ATOM   2162  C  C   . GLY A 1 360 ? -14.267 -16.026 -27.832 1.00 85.15  ?  360 GLY A C   1 
ATOM   2163  O  O   . GLY A 1 360 ? -14.465 -15.126 -27.012 1.00 88.82  ?  360 GLY A O   1 
ATOM   2164  N  N   . GLN A 1 361 ? -13.067 -16.562 -28.032 1.00 72.82  ?  361 GLN A N   1 
ATOM   2165  C  CA  . GLN A 1 361 ? -11.899 -16.173 -27.243 1.00 67.43  ?  361 GLN A CA  1 
ATOM   2166  C  C   . GLN A 1 361 ? -10.876 -15.468 -28.119 1.00 64.48  ?  361 GLN A C   1 
ATOM   2167  O  O   . GLN A 1 361 ? -10.067 -16.141 -28.784 1.00 64.77  ?  361 GLN A O   1 
ATOM   2168  C  CB  . GLN A 1 361 ? -11.276 -17.400 -26.573 1.00 68.24  ?  361 GLN A CB  1 
ATOM   2169  N  N   . PRO A 1 362 ? -10.861 -14.135 -28.164 1.00 55.60  ?  362 PRO A N   1 
ATOM   2170  C  CA  . PRO A 1 362 ? -9.834  -13.440 -28.938 1.00 45.98  ?  362 PRO A CA  1 
ATOM   2171  C  C   . PRO A 1 362 ? -8.536  -13.370 -28.157 1.00 47.25  ?  362 PRO A C   1 
ATOM   2172  O  O   . PRO A 1 362 ? -8.550  -13.207 -26.927 1.00 46.12  ?  362 PRO A O   1 
ATOM   2173  C  CB  . PRO A 1 362 ? -10.430 -12.040 -29.148 1.00 42.90  ?  362 PRO A CB  1 
ATOM   2174  C  CG  . PRO A 1 362 ? -11.415 -11.851 -28.061 1.00 49.19  ?  362 PRO A CG  1 
ATOM   2175  C  CD  . PRO A 1 362 ? -11.744 -13.196 -27.446 1.00 48.96  ?  362 PRO A CD  1 
ATOM   2176  N  N   . PRO A 1 363 ? -7.395  -13.473 -28.832 1.00 42.00  ?  363 PRO A N   1 
ATOM   2177  C  CA  . PRO A 1 363 ? -6.117  -13.367 -28.124 1.00 43.05  ?  363 PRO A CA  1 
ATOM   2178  C  C   . PRO A 1 363 ? -5.944  -12.008 -27.462 1.00 40.22  ?  363 PRO A C   1 
ATOM   2179  O  O   . PRO A 1 363 ? -6.531  -11.008 -27.878 1.00 38.66  ?  363 PRO A O   1 
ATOM   2180  C  CB  . PRO A 1 363 ? -5.071  -13.591 -29.225 1.00 39.01  ?  363 PRO A CB  1 
ATOM   2181  C  CG  . PRO A 1 363 ? -5.804  -14.180 -30.393 1.00 39.09  ?  363 PRO A CG  1 
ATOM   2182  C  CD  . PRO A 1 363 ? -7.250  -13.844 -30.250 1.00 39.09  ?  363 PRO A CD  1 
ATOM   2183  N  N   . VAL A 1 364 ? -5.127  -11.987 -26.404 1.00 40.71  ?  364 VAL A N   1 
ATOM   2184  C  CA  . VAL A 1 364 ? -4.778  -10.723 -25.773 1.00 38.55  ?  364 VAL A CA  1 
ATOM   2185  C  C   . VAL A 1 364 ? -3.830  -9.924  -26.651 1.00 30.69  ?  364 VAL A C   1 
ATOM   2186  O  O   . VAL A 1 364 ? -3.689  -8.711  -26.461 1.00 36.20  ?  364 VAL A O   1 
ATOM   2187  C  CB  . VAL A 1 364 ? -4.160  -10.959 -24.382 1.00 33.06  ?  364 VAL A CB  1 
ATOM   2188  C  CG1 . VAL A 1 364 ? -5.145  -11.675 -23.472 1.00 40.46  ?  364 VAL A CG1 1 
ATOM   2189  C  CG2 . VAL A 1 364 ? -2.868  -11.749 -24.493 1.00 33.16  ?  364 VAL A CG2 1 
ATOM   2190  N  N   . GLU A 1 365 ? -3.186  -10.570 -27.620 1.00 28.43  ?  365 GLU A N   1 
ATOM   2191  C  CA  . GLU A 1 365 ? -2.198  -9.882  -28.436 1.00 33.57  ?  365 GLU A CA  1 
ATOM   2192  C  C   . GLU A 1 365 ? -2.851  -8.794  -29.276 1.00 29.62  ?  365 GLU A C   1 
ATOM   2193  O  O   . GLU A 1 365 ? -3.932  -8.980  -29.843 1.00 26.08  ?  365 GLU A O   1 
ATOM   2194  C  CB  . GLU A 1 365 ? -1.475  -10.874 -29.353 1.00 27.22  ?  365 GLU A CB  1 
ATOM   2195  C  CG  . GLU A 1 365 ? -0.428  -10.224 -30.264 1.00 27.06  ?  365 GLU A CG  1 
ATOM   2196  C  CD  . GLU A 1 365 ? 0.046   -11.139 -31.386 1.00 38.85  ?  365 GLU A CD  1 
ATOM   2197  O  OE1 . GLU A 1 365 ? -0.408  -12.303 -31.441 1.00 42.41  ?  365 GLU A OE1 1 
ATOM   2198  O  OE2 . GLU A 1 365 ? 0.867   -10.692 -32.219 1.00 25.95  -1 365 GLU A OE2 1 
ATOM   2199  N  N   . LYS A 1 366 ? -2.186  -7.646  -29.335 1.00 28.50  ?  366 LYS A N   1 
ATOM   2200  C  CA  . LYS A 1 366 ? -2.532  -6.564  -30.237 1.00 25.21  ?  366 LYS A CA  1 
ATOM   2201  C  C   . LYS A 1 366 ? -1.245  -6.134  -30.917 1.00 21.93  ?  366 LYS A C   1 
ATOM   2202  O  O   . LYS A 1 366 ? -0.152  -6.306  -30.372 1.00 25.43  ?  366 LYS A O   1 
ATOM   2203  C  CB  . LYS A 1 366 ? -3.176  -5.383  -29.496 1.00 25.40  ?  366 LYS A CB  1 
ATOM   2204  C  CG  . LYS A 1 366 ? -4.367  -5.778  -28.641 1.00 30.45  ?  366 LYS A CG  1 
ATOM   2205  C  CD  . LYS A 1 366 ? -4.955  -4.589  -27.906 1.00 32.68  ?  366 LYS A CD  1 
ATOM   2206  C  CE  . LYS A 1 366 ? -6.169  -5.012  -27.104 1.00 36.14  ?  366 LYS A CE  1 
ATOM   2207  N  NZ  . LYS A 1 366 ? -5.879  -6.234  -26.298 1.00 40.73  ?  366 LYS A NZ  1 
ATOM   2208  N  N   . ILE A 1 367 ? -1.371  -5.565  -32.110 1.00 24.26  ?  367 ILE A N   1 
ATOM   2209  C  CA  . ILE A 1 367 ? -0.213  -5.173  -32.903 1.00 19.30  ?  367 ILE A CA  1 
ATOM   2210  C  C   . ILE A 1 367 ? -0.247  -3.668  -33.109 1.00 18.65  ?  367 ILE A C   1 
ATOM   2211  O  O   . ILE A 1 367 ? -1.148  -3.147  -33.776 1.00 18.89  ?  367 ILE A O   1 
ATOM   2212  C  CB  . ILE A 1 367 ? -0.153  -5.923  -34.239 1.00 18.84  ?  367 ILE A CB  1 
ATOM   2213  C  CG1 . ILE A 1 367 ? -0.140  -7.432  -33.992 1.00 19.97  ?  367 ILE A CG1 1 
ATOM   2214  C  CG2 . ILE A 1 367 ? 1.082   -5.519  -35.023 1.00 20.95  ?  367 ILE A CG2 1 
ATOM   2215  C  CD1 . ILE A 1 367 ? -0.033  -8.266  -35.249 1.00 19.56  ?  367 ILE A CD1 1 
ATOM   2216  N  N   . HIS A 1 368 ? 0.733   -2.976  -32.535 1.00 20.63  ?  368 HIS A N   1 
ATOM   2217  C  CA  . HIS A 1 368 ? 0.991   -1.579  -32.859 1.00 20.76  ?  368 HIS A CA  1 
ATOM   2218  C  C   . HIS A 1 368 ? 1.693   -1.533  -34.210 1.00 21.89  ?  368 HIS A C   1 
ATOM   2219  O  O   . HIS A 1 368 ? 2.836   -1.983  -34.336 1.00 21.32  ?  368 HIS A O   1 
ATOM   2220  C  CB  . HIS A 1 368 ? 1.845   -0.936  -31.773 1.00 20.17  ?  368 HIS A CB  1 
ATOM   2221  C  CG  . HIS A 1 368 ? 2.252   0.471   -32.077 1.00 18.79  ?  368 HIS A CG  1 
ATOM   2222  N  ND1 . HIS A 1 368 ? 3.553   0.907   -31.960 1.00 20.35  ?  368 HIS A ND1 1 
ATOM   2223  C  CD2 . HIS A 1 368 ? 1.532   1.539   -32.492 1.00 18.68  ?  368 HIS A CD2 1 
ATOM   2224  C  CE1 . HIS A 1 368 ? 3.618   2.184   -32.290 1.00 19.63  ?  368 HIS A CE1 1 
ATOM   2225  N  NE2 . HIS A 1 368 ? 2.405   2.592   -32.617 1.00 19.18  ?  368 HIS A NE2 1 
ATOM   2226  N  N   . TYR A 1 369 ? 1.014   -0.998  -35.228 1.00 17.26  ?  369 TYR A N   1 
ATOM   2227  C  CA  . TYR A 1 369 ? 1.547   -1.100  -36.581 1.00 19.05  ?  369 TYR A CA  1 
ATOM   2228  C  C   . TYR A 1 369 ? 2.865   -0.350  -36.722 1.00 17.43  ?  369 TYR A C   1 
ATOM   2229  O  O   . TYR A 1 369 ? 3.759   -0.786  -37.459 1.00 17.09  ?  369 TYR A O   1 
ATOM   2230  C  CB  . TYR A 1 369 ? 0.542   -0.589  -37.611 1.00 24.75  ?  369 TYR A CB  1 
ATOM   2231  C  CG  . TYR A 1 369 ? 1.072   -0.742  -39.015 1.00 20.45  ?  369 TYR A CG  1 
ATOM   2232  C  CD1 . TYR A 1 369 ? 1.045   -1.976  -39.649 1.00 17.43  ?  369 TYR A CD1 1 
ATOM   2233  C  CD2 . TYR A 1 369 ? 1.642   0.330   -39.689 1.00 20.03  ?  369 TYR A CD2 1 
ATOM   2234  C  CE1 . TYR A 1 369 ? 1.547   -2.134  -40.919 1.00 20.37  ?  369 TYR A CE1 1 
ATOM   2235  C  CE2 . TYR A 1 369 ? 2.146   0.182   -40.960 1.00 23.78  ?  369 TYR A CE2 1 
ATOM   2236  C  CZ  . TYR A 1 369 ? 2.097   -1.052  -41.570 1.00 24.82  ?  369 TYR A CZ  1 
ATOM   2237  O  OH  . TYR A 1 369 ? 2.602   -1.207  -42.838 1.00 24.27  ?  369 TYR A OH  1 
ATOM   2238  N  N   . GLY A 1 370 ? 2.998   0.790   -36.042 1.00 21.98  ?  370 GLY A N   1 
ATOM   2239  C  CA  . GLY A 1 370 ? 4.239   1.544   -36.123 1.00 17.98  ?  370 GLY A CA  1 
ATOM   2240  C  C   . GLY A 1 370 ? 5.440   0.730   -35.685 1.00 22.79  ?  370 GLY A C   1 
ATOM   2241  O  O   . GLY A 1 370 ? 6.476   0.720   -36.354 1.00 25.04  ?  370 GLY A O   1 
ATOM   2242  N  N   . THR A 1 371 ? 5.321   0.042   -34.544 1.00 18.57  ?  371 THR A N   1 
ATOM   2243  C  CA  . THR A 1 371 ? 6.391   -0.845  -34.092 1.00 21.48  ?  371 THR A CA  1 
ATOM   2244  C  C   . THR A 1 371 ? 6.574   -2.017  -35.052 1.00 20.58  ?  371 THR A C   1 
ATOM   2245  O  O   . THR A 1 371 ? 7.707   -2.391  -35.378 1.00 20.99  ?  371 THR A O   1 
ATOM   2246  C  CB  . THR A 1 371 ? 6.108   -1.345  -32.673 1.00 19.65  ?  371 THR A CB  1 
ATOM   2247  O  OG1 . THR A 1 371 ? 6.134   -0.241  -31.759 1.00 20.05  ?  371 THR A OG1 1 
ATOM   2248  C  CG2 . THR A 1 371 ? 7.147   -2.380  -32.238 1.00 20.53  ?  371 THR A CG2 1 
ATOM   2249  N  N   . HIS A 1 372 ? 5.466   -2.614  -35.504 1.00 21.31  ?  372 HIS A N   1 
ATOM   2250  C  CA  . HIS A 1 372 ? 5.528   -3.683  -36.496 1.00 20.85  ?  372 HIS A CA  1 
ATOM   2251  C  C   . HIS A 1 372 ? 6.316   -3.258  -37.729 1.00 24.17  ?  372 HIS A C   1 
ATOM   2252  O  O   . HIS A 1 372 ? 7.211   -3.977  -38.191 1.00 26.05  ?  372 HIS A O   1 
ATOM   2253  C  CB  . HIS A 1 372 ? 4.110   -4.103  -36.888 1.00 23.62  ?  372 HIS A CB  1 
ATOM   2254  C  CG  . HIS A 1 372 ? 4.062   -5.260  -37.836 1.00 20.01  ?  372 HIS A CG  1 
ATOM   2255  N  ND1 . HIS A 1 372 ? 4.502   -6.521  -37.501 1.00 24.25  ?  372 HIS A ND1 1 
ATOM   2256  C  CD2 . HIS A 1 372 ? 3.623   -5.341  -39.114 1.00 23.29  ?  372 HIS A CD2 1 
ATOM   2257  C  CE1 . HIS A 1 372 ? 4.337   -7.330  -38.532 1.00 25.26  ?  372 HIS A CE1 1 
ATOM   2258  N  NE2 . HIS A 1 372 ? 3.805   -6.639  -39.523 1.00 32.25  ?  372 HIS A NE2 1 
ATOM   2259  N  N   . PHE A 1 373 ? 6.010   -2.075  -38.259 1.00 22.27  ?  373 PHE A N   1 
ATOM   2260  C  CA  . PHE A 1 373 ? 6.669   -1.599  -39.470 1.00 22.01  ?  373 PHE A CA  1 
ATOM   2261  C  C   . PHE A 1 373 ? 8.145   -1.313  -39.215 1.00 25.95  ?  373 PHE A C   1 
ATOM   2262  O  O   . PHE A 1 373 ? 9.014   -1.746  -39.982 1.00 25.82  ?  373 PHE A O   1 
ATOM   2263  C  CB  . PHE A 1 373 ? 5.948   -0.348  -39.978 1.00 19.45  ?  373 PHE A CB  1 
ATOM   2264  C  CG  . PHE A 1 373 ? 6.476   0.181   -41.281 1.00 22.31  ?  373 PHE A CG  1 
ATOM   2265  C  CD1 . PHE A 1 373 ? 7.529   1.081   -41.306 1.00 22.22  ?  373 PHE A CD1 1 
ATOM   2266  C  CD2 . PHE A 1 373 ? 5.907   -0.208  -42.483 1.00 24.83  ?  373 PHE A CD2 1 
ATOM   2267  C  CE1 . PHE A 1 373 ? 8.010   1.570   -42.502 1.00 28.29  ?  373 PHE A CE1 1 
ATOM   2268  C  CE2 . PHE A 1 373 ? 6.384   0.278   -43.683 1.00 21.26  ?  373 PHE A CE2 1 
ATOM   2269  C  CZ  . PHE A 1 373 ? 7.437   1.170   -43.692 1.00 21.83  ?  373 PHE A CZ  1 
ATOM   2270  N  N   . THR A 1 374 ? 8.443   -0.570  -38.146 1.00 22.50  ?  374 THR A N   1 
ATOM   2271  C  CA  . THR A 1 374 ? 9.823   -0.193  -37.854 1.00 24.71  ?  374 THR A CA  1 
ATOM   2272  C  C   . THR A 1 374 ? 10.700  -1.411  -37.586 1.00 25.88  ?  374 THR A C   1 
ATOM   2273  O  O   . THR A 1 374 ? 11.855  -1.460  -38.025 1.00 29.60  ?  374 THR A O   1 
ATOM   2274  C  CB  . THR A 1 374 ? 9.856   0.760   -36.658 1.00 23.62  ?  374 THR A CB  1 
ATOM   2275  O  OG1 . THR A 1 374 ? 9.056   1.914   -36.940 1.00 21.80  ?  374 THR A OG1 1 
ATOM   2276  C  CG2 . THR A 1 374 ? 11.282  1.194   -36.352 1.00 24.54  ?  374 THR A CG2 1 
ATOM   2277  N  N   . ASN A 1 375 ? 10.168  -2.409  -36.874 1.00 28.48  ?  375 ASN A N   1 
ATOM   2278  C  CA  . ASN A 1 375 ? 10.961  -3.597  -36.561 1.00 29.05  ?  375 ASN A CA  1 
ATOM   2279  C  C   . ASN A 1 375 ? 11.365  -4.363  -37.817 1.00 32.05  ?  375 ASN A C   1 
ATOM   2280  O  O   . ASN A 1 375 ? 12.491  -4.863  -37.903 1.00 34.52  ?  375 ASN A O   1 
ATOM   2281  C  CB  . ASN A 1 375 ? 10.182  -4.510  -35.613 1.00 23.83  ?  375 ASN A CB  1 
ATOM   2282  C  CG  . ASN A 1 375 ? 10.238  -4.040  -34.176 1.00 27.21  ?  375 ASN A CG  1 
ATOM   2283  O  OD1 . ASN A 1 375 ? 10.908  -3.058  -33.857 1.00 32.35  ?  375 ASN A OD1 1 
ATOM   2284  N  ND2 . ASN A 1 375 ? 9.519   -4.734  -33.299 1.00 34.69  ?  375 ASN A ND2 1 
ATOM   2285  N  N   . MET A 1 376 ? 10.477  -4.440  -38.814 1.00 32.10  ?  376 MET A N   1 
ATOM   2286  C  CA  . MET A 1 376 ? 10.788  -5.222  -40.006 1.00 33.68  ?  376 MET A CA  1 
ATOM   2287  C  C   . MET A 1 376 ? 11.742  -4.476  -40.927 1.00 34.09  ?  376 MET A C   1 
ATOM   2288  O  O   . MET A 1 376 ? 12.684  -5.073  -41.462 1.00 37.19  ?  376 MET A O   1 
ATOM   2289  C  CB  . MET A 1 376 ? 9.510   -5.581  -40.770 1.00 27.43  ?  376 MET A CB  1 
ATOM   2290  C  CG  . MET A 1 376 ? 8.456   -6.321  -39.968 1.00 42.41  ?  376 MET A CG  1 
ATOM   2291  S  SD  . MET A 1 376 ? 8.421   -8.094  -40.278 1.00 72.04  ?  376 MET A SD  1 
ATOM   2292  C  CE  . MET A 1 376 ? 7.817   -8.688  -38.703 1.00 49.61  ?  376 MET A CE  1 
ATOM   2293  N  N   . PHE A 1 377 ? 11.570  -3.171  -41.046 1.00 32.60  ?  377 PHE A N   1 
ATOM   2294  C  CA  . PHE A 1 377 ? 12.394  -2.387  -41.994 1.00 32.91  ?  377 PHE A CA  1 
ATOM   2295  C  C   . PHE A 1 377 ? 13.791  -2.113  -41.433 1.00 35.80  ?  377 PHE A C   1 
ATOM   2296  O  O   . PHE A 1 377 ? 14.687  -1.869  -42.231 1.00 36.13  ?  377 PHE A O   1 
ATOM   2297  C  CB  . PHE A 1 377 ? 11.668  -1.097  -42.369 1.00 32.61  ?  377 PHE A CB  1 
ATOM   2298  C  CG  . PHE A 1 377 ? 10.850  -1.145  -43.629 1.00 29.14  ?  377 PHE A CG  1 
ATOM   2299  C  CD1 . PHE A 1 377 ? 9.815   -2.046  -43.769 1.00 25.72  ?  377 PHE A CD1 1 
ATOM   2300  C  CD2 . PHE A 1 377 ? 11.102  -0.271  -44.669 1.00 32.67  ?  377 PHE A CD2 1 
ATOM   2301  C  CE1 . PHE A 1 377 ? 9.066   -2.074  -44.929 1.00 26.66  ?  377 PHE A CE1 1 
ATOM   2302  C  CE2 . PHE A 1 377 ? 10.348  -0.297  -45.829 1.00 29.42  ?  377 PHE A CE2 1 
ATOM   2303  C  CZ  . PHE A 1 377 ? 9.329   -1.204  -45.957 1.00 24.78  ?  377 PHE A CZ  1 
ATOM   2304  N  N   . MET A 1 378 ? 13.862  -2.061  -40.057 1.00 30.83  ?  378 MET A N   1 
ATOM   2305  C  CA  . MET A 1 378 ? 15.158  -1.945  -39.329 1.00 31.40  ?  378 MET A CA  1 
ATOM   2306  C  C   . MET A 1 378 ? 15.529  -3.403  -39.095 1.00 31.95  ?  378 MET A C   1 
ATOM   2307  O  O   . MET A 1 378 ? 15.664  -3.831  -37.924 1.00 49.94  ?  378 MET A O   1 
ATOM   2308  C  CB  . MET A 1 378 ? 14.920  -1.247  -37.981 1.00 38.59  ?  378 MET A CB  1 
ATOM   2309  C  CG  . MET A 1 378 ? 16.113  -1.144  -37.039 1.00 39.31  ?  378 MET A CG  1 
ATOM   2310  S  SD  . MET A 1 378 ? 15.664  -1.031  -35.322 1.00 44.41  ?  378 MET A SD  1 
ATOM   2311  C  CE  . MET A 1 378 ? 14.404  0.215   -35.530 1.00 28.82  ?  378 MET A CE  1 
ATOM   2312  N  N   . ARG A 1 379 ? 15.702  -4.158  -40.212 1.00 31.55  ?  379 ARG A N   1 
ATOM   2313  C  CA  . ARG A 1 379 ? 15.825  -5.600  -39.988 1.00 33.66  ?  379 ARG A CA  1 
ATOM   2314  C  C   . ARG A 1 379 ? 15.992  -6.225  -41.358 1.00 37.50  ?  379 ARG A C   1 
ATOM   2315  O  O   . ARG A 1 379 ? 16.854  -7.099  -41.515 1.00 35.66  ?  379 ARG A O   1 
ATOM   2316  C  CB  . ARG A 1 379 ? 14.567  -6.161  -39.363 1.00 31.94  ?  379 ARG A CB  1 
ATOM   2317  C  CG  . ARG A 1 379 ? 14.588  -7.658  -39.094 1.00 32.39  ?  379 ARG A CG  1 
ATOM   2318  C  CD  . ARG A 1 379 ? 13.190  -8.197  -38.875 1.00 40.12  ?  379 ARG A CD  1 
ATOM   2319  N  NE  . ARG A 1 379 ? 12.700  -7.850  -37.551 1.00 46.18  ?  379 ARG A NE  1 
ATOM   2320  C  CZ  . ARG A 1 379 ? 11.732  -8.492  -36.913 1.00 46.09  ?  379 ARG A CZ  1 
ATOM   2321  N  NH1 . ARG A 1 379 ? 11.139  -9.527  -37.480 1.00 49.16  ?  379 ARG A NH1 1 
ATOM   2322  N  NH2 . ARG A 1 379 ? 11.364  -8.100  -35.708 1.00 40.89  ?  379 ARG A NH2 1 
ATOM   2323  N  N   . ASN A 1 380 ? 15.145  -5.816  -42.288 1.00 31.41  ?  380 ASN A N   1 
ATOM   2324  C  CA  . ASN A 1 380 ? 15.276  -6.308  -43.671 1.00 36.06  ?  380 ASN A CA  1 
ATOM   2325  C  C   . ASN A 1 380 ? 16.225  -5.344  -44.377 1.00 36.03  ?  380 ASN A C   1 
ATOM   2326  O  O   . ASN A 1 380 ? 16.829  -5.748  -45.370 1.00 35.47  ?  380 ASN A O   1 
ATOM   2327  C  CB  . ASN A 1 380 ? 13.889  -6.551  -44.270 1.00 34.49  ?  380 ASN A CB  1 
ATOM   2328  C  CG  . ASN A 1 380 ? 13.219  -7.800  -43.747 1.00 37.62  ?  380 ASN A CG  1 
ATOM   2329  O  OD1 . ASN A 1 380 ? 13.174  -8.812  -44.435 1.00 48.92  ?  380 ASN A OD1 1 
ATOM   2330  N  ND2 . ASN A 1 380 ? 12.677  -7.736  -42.544 1.00 39.24  ?  380 ASN A ND2 1 
ATOM   2331  N  N   . TYR A 1 381 ? 16.340  -4.121  -43.870 1.00 30.96  ?  381 TYR A N   1 
ATOM   2332  C  CA  . TYR A 1 381 ? 17.329  -3.151  -44.397 1.00 34.16  ?  381 TYR A CA  1 
ATOM   2333  C  C   . TYR A 1 381 ? 18.202  -2.738  -43.216 1.00 34.76  ?  381 TYR A C   1 
ATOM   2334  O  O   . TYR A 1 381 ? 18.121  -1.590  -42.788 1.00 31.79  ?  381 TYR A O   1 
ATOM   2335  C  CB  . TYR A 1 381 ? 16.628  -1.961  -45.050 1.00 33.87  ?  381 TYR A CB  1 
ATOM   2336  C  CG  . TYR A 1 381 ? 15.580  -2.308  -46.073 1.00 35.32  ?  381 TYR A CG  1 
ATOM   2337  C  CD1 . TYR A 1 381 ? 15.922  -2.917  -47.267 1.00 39.31  ?  381 TYR A CD1 1 
ATOM   2338  C  CD2 . TYR A 1 381 ? 14.246  -2.018  -45.851 1.00 33.18  ?  381 TYR A CD2 1 
ATOM   2339  C  CE1 . TYR A 1 381 ? 14.965  -3.242  -48.212 1.00 33.88  ?  381 TYR A CE1 1 
ATOM   2340  C  CE2 . TYR A 1 381 ? 13.278  -2.332  -46.788 1.00 37.59  ?  381 TYR A CE2 1 
ATOM   2341  C  CZ  . TYR A 1 381 ? 13.638  -2.943  -47.974 1.00 37.79  ?  381 TYR A CZ  1 
ATOM   2342  O  OH  . TYR A 1 381 ? 12.687  -3.254  -48.902 1.00 45.43  ?  381 TYR A OH  1 
ATOM   2343  N  N   . PRO A 1 382 ? 19.086  -3.620  -42.710 1.00 36.54  ?  382 PRO A N   1 
ATOM   2344  C  CA  . PRO A 1 382 ? 19.828  -3.344  -41.492 1.00 35.56  ?  382 PRO A CA  1 
ATOM   2345  C  C   . PRO A 1 382 ? 21.041  -2.422  -41.613 1.00 37.67  ?  382 PRO A C   1 
ATOM   2346  O  O   . PRO A 1 382 ? 21.395  -1.809  -40.637 1.00 38.22  ?  382 PRO A O   1 
ATOM   2347  C  CB  . PRO A 1 382 ? 20.240  -4.753  -41.052 1.00 35.46  ?  382 PRO A CB  1 
ATOM   2348  C  CG  . PRO A 1 382 ? 20.382  -5.552  -42.317 1.00 36.03  ?  382 PRO A CG  1 
ATOM   2349  C  CD  . PRO A 1 382 ? 19.470  -4.891  -43.322 1.00 36.46  ?  382 PRO A CD  1 
ATOM   2350  N  N   . ASP A 1 383 ? 21.623  -2.339  -42.803 1.00 39.60  ?  383 ASP A N   1 
ATOM   2351  C  CA  . ASP A 1 383 ? 22.826  -1.506  -43.020 1.00 41.10  ?  383 ASP A CA  1 
ATOM   2352  C  C   . ASP A 1 383 ? 22.410  -0.251  -43.769 1.00 40.72  ?  383 ASP A C   1 
ATOM   2353  O  O   . ASP A 1 383 ? 23.292  0.417   -44.303 1.00 54.42  ?  383 ASP A O   1 
ATOM   2354  C  CB  . ASP A 1 383 ? 23.917  -2.294  -43.734 1.00 43.65  ?  383 ASP A CB  1 
ATOM   2355  N  N   . ARG A 1 384 ? 21.119  0.059   -43.785 1.00 42.96  ?  384 ARG A N   1 
ATOM   2356  C  CA  . ARG A 1 384 ? 20.686  1.332   -44.398 1.00 47.54  ?  384 ARG A CA  1 
ATOM   2357  C  C   . ARG A 1 384 ? 20.949  2.437   -43.379 1.00 56.16  ?  384 ARG A C   1 
ATOM   2358  O  O   . ARG A 1 384 ? 20.869  2.163   -42.188 1.00 54.70  ?  384 ARG A O   1 
ATOM   2359  C  CB  . ARG A 1 384 ? 19.217  1.253   -44.816 1.00 41.79  ?  384 ARG A CB  1 
ATOM   2360  C  CG  . ARG A 1 384 ? 18.752  2.358   -45.752 1.00 45.97  ?  384 ARG A CG  1 
ATOM   2361  C  CD  . ARG A 1 384 ? 17.360  2.088   -46.286 1.00 41.00  ?  384 ARG A CD  1 
ATOM   2362  N  NE  . ARG A 1 384 ? 16.792  3.227   -46.991 1.00 39.54  ?  384 ARG A NE  1 
ATOM   2363  C  CZ  . ARG A 1 384 ? 16.754  3.348   -48.310 1.00 42.96  ?  384 ARG A CZ  1 
ATOM   2364  N  NH1 . ARG A 1 384 ? 17.258  2.398   -49.077 1.00 34.50  ?  384 ARG A NH1 1 
ATOM   2365  N  NH2 . ARG A 1 384 ? 16.217  4.421   -48.859 1.00 42.19  ?  384 ARG A NH2 1 
ATOM   2366  N  N   . ILE A 1 385 ? 21.251  3.641   -43.845 1.00 62.94  ?  385 ILE A N   1 
ATOM   2367  C  CA  . ILE A 1 385 ? 21.537  4.781   -42.936 1.00 66.75  ?  385 ILE A CA  1 
ATOM   2368  C  C   . ILE A 1 385 ? 20.243  5.194   -42.232 1.00 64.99  ?  385 ILE A C   1 
ATOM   2369  O  O   . ILE A 1 385 ? 20.331  5.928   -41.240 1.00 69.56  ?  385 ILE A O   1 
ATOM   2370  C  CB  . ILE A 1 385 ? 22.166  5.951   -43.715 1.00 66.04  ?  385 ILE A CB  1 
ATOM   2371  C  CG1 . ILE A 1 385 ? 21.444  6.209   -45.038 1.00 70.27  ?  385 ILE A CG1 1 
ATOM   2372  C  CG2 . ILE A 1 385 ? 23.651  5.715   -43.916 1.00 78.24  ?  385 ILE A CG2 1 
ATOM   2373  C  CD1 . ILE A 1 385 ? 20.920  7.615   -45.182 1.00 69.48  ?  385 ILE A CD1 1 
ATOM   2374  N  N   . THR A 1 386 ? 19.088  4.774   -42.737 1.00 50.60  ?  386 THR A N   1 
ATOM   2375  C  CA  . THR A 1 386 ? 17.827  5.074   -42.020 1.00 53.36  ?  386 THR A CA  1 
ATOM   2376  C  C   . THR A 1 386 ? 17.834  4.266   -40.723 1.00 46.85  ?  386 THR A C   1 
ATOM   2377  O  O   . THR A 1 386 ? 17.400  4.799   -39.704 1.00 43.07  ?  386 THR A O   1 
ATOM   2378  C  CB  . THR A 1 386 ? 16.612  4.808   -42.913 1.00 50.02  ?  386 THR A CB  1 
ATOM   2379  O  OG1 . THR A 1 386 ? 16.963  5.154   -44.251 1.00 49.95  ?  386 THR A OG1 1 
ATOM   2380  C  CG2 . THR A 1 386 ? 15.395  5.596   -42.490 1.00 46.74  ?  386 THR A CG2 1 
ATOM   2381  N  N   . THR A 1 387 ? 18.377  3.052   -40.775 1.00 47.69  ?  387 THR A N   1 
ATOM   2382  C  CA  . THR A 1 387 ? 18.385  2.194   -39.596 1.00 45.97  ?  387 THR A CA  1 
ATOM   2383  C  C   . THR A 1 387 ? 19.456  2.629   -38.605 1.00 46.05  ?  387 THR A C   1 
ATOM   2384  O  O   . THR A 1 387 ? 19.242  2.580   -37.389 1.00 47.04  ?  387 THR A O   1 
ATOM   2385  C  CB  . THR A 1 387 ? 18.599  0.739   -40.011 1.00 43.43  ?  387 THR A CB  1 
ATOM   2386  O  OG1 . THR A 1 387 ? 17.582  0.355   -40.944 1.00 38.12  ?  387 THR A OG1 1 
ATOM   2387  C  CG2 . THR A 1 387 ? 18.549  -0.180  -38.800 1.00 42.39  ?  387 THR A CG2 1 
ATOM   2388  N  N   . GLU A 1 388 ? 20.592  3.075   -39.107 1.00 52.98  ?  388 GLU A N   1 
ATOM   2389  C  CA  . GLU A 1 388 ? 21.679  3.549   -38.226 1.00 56.40  ?  388 GLU A CA  1 
ATOM   2390  C  C   . GLU A 1 388 ? 21.203  4.791   -37.474 1.00 55.61  ?  388 GLU A C   1 
ATOM   2391  O  O   . GLU A 1 388 ? 21.542  4.916   -36.298 1.00 59.65  ?  388 GLU A O   1 
ATOM   2392  C  CB  . GLU A 1 388 ? 22.913  3.834   -39.076 1.00 64.42  ?  388 GLU A CB  1 
ATOM   2393  C  CG  . GLU A 1 388 ? 24.152  3.096   -38.615 1.00 73.21  ?  388 GLU A CG  1 
ATOM   2394  C  CD  . GLU A 1 388 ? 25.438  3.737   -39.100 1.00 80.89  ?  388 GLU A CD  1 
ATOM   2395  O  OE1 . GLU A 1 388 ? 25.351  4.712   -39.867 1.00 76.03  ?  388 GLU A OE1 1 
ATOM   2396  O  OE2 . GLU A 1 388 ? 26.521  3.262   -38.709 1.00 88.78  -1 388 GLU A OE2 1 
ATOM   2397  N  N   . ARG A 1 389 ? 20.416  5.664   -38.099 1.00 50.77  ?  389 ARG A N   1 
ATOM   2398  C  CA  . ARG A 1 389 ? 20.033  6.926   -37.416 1.00 46.96  ?  389 ARG A CA  1 
ATOM   2399  C  C   . ARG A 1 389 ? 18.991  6.647   -36.337 1.00 45.19  ?  389 ARG A C   1 
ATOM   2400  O  O   . ARG A 1 389 ? 18.856  7.459   -35.422 1.00 44.41  ?  389 ARG A O   1 
ATOM   2401  C  CB  . ARG A 1 389 ? 19.515  7.978   -38.395 1.00 42.19  ?  389 ARG A CB  1 
ATOM   2402  C  CG  . ARG A 1 389 ? 19.679  9.412   -37.913 1.00 48.25  ?  389 ARG A CG  1 
ATOM   2403  C  CD  . ARG A 1 389 ? 18.831  10.400  -38.683 1.00 47.47  ?  389 ARG A CD  1 
ATOM   2404  N  NE  . ARG A 1 389 ? 18.585  11.609  -37.920 1.00 48.88  ?  389 ARG A NE  1 
ATOM   2405  C  CZ  . ARG A 1 389 ? 18.405  12.809  -38.450 1.00 48.01  ?  389 ARG A CZ  1 
ATOM   2406  N  NH1 . ARG A 1 389 ? 18.449  12.967  -39.759 1.00 45.48  ?  389 ARG A NH1 1 
ATOM   2407  N  NH2 . ARG A 1 389 ? 18.184  13.850  -37.670 1.00 46.44  ?  389 ARG A NH2 1 
ATOM   2408  N  N   . ILE A 1 390 ? 18.276  5.537   -36.447 1.00 40.55  ?  390 ILE A N   1 
ATOM   2409  C  CA  . ILE A 1 390 ? 17.204  5.235   -35.463 1.00 38.87  ?  390 ILE A CA  1 
ATOM   2410  C  C   . ILE A 1 390 ? 17.903  4.791   -34.184 1.00 40.99  ?  390 ILE A C   1 
ATOM   2411  O  O   . ILE A 1 390 ? 17.481  5.218   -33.100 1.00 39.94  ?  390 ILE A O   1 
ATOM   2412  C  CB  . ILE A 1 390 ? 16.217  4.192   -36.031 1.00 32.11  ?  390 ILE A CB  1 
ATOM   2413  C  CG1 . ILE A 1 390 ? 15.343  4.792   -37.134 1.00 34.44  ?  390 ILE A CG1 1 
ATOM   2414  C  CG2 . ILE A 1 390 ? 15.363  3.579   -34.937 1.00 31.80  ?  390 ILE A CG2 1 
ATOM   2415  C  CD1 . ILE A 1 390 ? 14.385  3.811   -37.765 1.00 27.51  ?  390 ILE A CD1 1 
ATOM   2416  N  N   . ILE A 1 391 ? 18.981  4.025   -34.326 1.00 42.61  ?  391 ILE A N   1 
ATOM   2417  C  CA  . ILE A 1 391 ? 19.707  3.484   -33.145 1.00 40.19  ?  391 ILE A CA  1 
ATOM   2418  C  C   . ILE A 1 391 ? 20.544  4.591   -32.509 1.00 37.69  ?  391 ILE A C   1 
ATOM   2419  O  O   . ILE A 1 391 ? 20.763  4.537   -31.303 1.00 44.68  ?  391 ILE A O   1 
ATOM   2420  C  CB  . ILE A 1 391 ? 20.550  2.283   -33.606 1.00 40.53  ?  391 ILE A CB  1 
ATOM   2421  C  CG1 . ILE A 1 391 ? 19.719  1.320   -34.454 1.00 40.17  ?  391 ILE A CG1 1 
ATOM   2422  C  CG2 . ILE A 1 391 ? 21.191  1.562   -32.433 1.00 37.90  ?  391 ILE A CG2 1 
ATOM   2423  C  CD1 . ILE A 1 391 ? 20.536  0.270   -35.161 1.00 39.09  ?  391 ILE A CD1 1 
ATOM   2424  N  N   . LYS A 1 392 ? 20.923  5.600   -33.283 1.00 40.26  ?  392 LYS A N   1 
ATOM   2425  C  CA  . LYS A 1 392 ? 21.844  6.647   -32.784 1.00 43.20  ?  392 LYS A CA  1 
ATOM   2426  C  C   . LYS A 1 392 ? 21.082  7.815   -32.167 1.00 42.96  ?  392 LYS A C   1 
ATOM   2427  O  O   . LYS A 1 392 ? 21.689  8.569   -31.392 1.00 50.72  ?  392 LYS A O   1 
ATOM   2428  C  CB  . LYS A 1 392 ? 22.694  7.163   -33.945 1.00 43.37  ?  392 LYS A CB  1 
ATOM   2429  N  N   . GLU A 1 393 ? 19.800  7.958   -32.522 1.00 40.37  ?  393 GLU A N   1 
ATOM   2430  C  CA  . GLU A 1 393 ? 18.944  9.025   -31.937 1.00 43.57  ?  393 GLU A CA  1 
ATOM   2431  C  C   . GLU A 1 393 ? 17.931  8.356   -31.006 1.00 37.62  ?  393 GLU A C   1 
ATOM   2432  O  O   . GLU A 1 393 ? 17.066  9.080   -30.473 1.00 35.38  ?  393 GLU A O   1 
ATOM   2433  C  CB  . GLU A 1 393 ? 18.210  9.791   -33.038 1.00 42.74  ?  393 GLU A CB  1 
ATOM   2434  C  CG  . GLU A 1 393 ? 19.099  10.742  -33.816 1.00 42.14  ?  393 GLU A CG  1 
ATOM   2435  C  CD  . GLU A 1 393 ? 18.343  11.837  -34.547 1.00 52.31  ?  393 GLU A CD  1 
ATOM   2436  O  OE1 . GLU A 1 393 ? 17.207  11.575  -34.985 1.00 51.62  ?  393 GLU A OE1 1 
ATOM   2437  O  OE2 . GLU A 1 393 ? 18.892  12.948  -34.678 1.00 58.17  -1 393 GLU A OE2 1 
ATOM   2438  N  N   . ASP A 1 394 ? 18.031  7.031   -30.839 1.00 36.02  ?  394 ASP A N   1 
ATOM   2439  C  CA  . ASP A 1 394 ? 17.106  6.266   -29.955 1.00 35.04  ?  394 ASP A CA  1 
ATOM   2440  C  C   . ASP A 1 394 ? 15.652  6.623   -30.285 1.00 36.26  ?  394 ASP A C   1 
ATOM   2441  O  O   . ASP A 1 394 ? 14.900  6.964   -29.353 1.00 37.60  ?  394 ASP A O   1 
ATOM   2442  C  CB  . ASP A 1 394 ? 17.472  6.438   -28.478 1.00 46.42  ?  394 ASP A CB  1 
ATOM   2443  C  CG  . ASP A 1 394 ? 18.798  5.785   -28.126 1.00 56.35  ?  394 ASP A CG  1 
ATOM   2444  O  OD1 . ASP A 1 394 ? 18.885  4.547   -28.233 1.00 57.29  ?  394 ASP A OD1 1 
ATOM   2445  O  OD2 . ASP A 1 394 ? 19.735  6.522   -27.761 1.00 59.80  -1 394 ASP A OD2 1 
ATOM   2446  N  N   . ARG A 1 395 ? 15.280  6.539   -31.566 1.00 37.65  ?  395 ARG A N   1 
ATOM   2447  C  CA  . ARG A 1 395 ? 13.890  6.857   -31.985 1.00 29.51  ?  395 ARG A CA  1 
ATOM   2448  C  C   . ARG A 1 395 ? 12.977  5.693   -31.593 1.00 28.00  ?  395 ARG A C   1 
ATOM   2449  O  O   . ARG A 1 395 ? 11.746  5.859   -31.659 1.00 31.87  ?  395 ARG A O   1 
ATOM   2450  C  CB  . ARG A 1 395 ? 13.832  7.109   -33.493 1.00 39.20  ?  395 ARG A CB  1 
ATOM   2451  C  CG  . ARG A 1 395 ? 14.832  8.144   -33.984 1.00 39.45  ?  395 ARG A CG  1 
ATOM   2452  C  CD  . ARG A 1 395 ? 14.810  8.249   -35.493 1.00 31.66  ?  395 ARG A CD  1 
ATOM   2453  N  NE  . ARG A 1 395 ? 15.248  9.555   -35.952 1.00 35.42  ?  395 ARG A NE  1 
ATOM   2454  C  CZ  . ARG A 1 395 ? 14.675  10.230  -36.938 1.00 39.09  ?  395 ARG A CZ  1 
ATOM   2455  N  NH1 . ARG A 1 395 ? 13.636  9.718   -37.573 1.00 35.34  ?  395 ARG A NH1 1 
ATOM   2456  N  NH2 . ARG A 1 395 ? 15.144  11.415  -37.282 1.00 35.06  ?  395 ARG A NH2 1 
ATOM   2457  N  N   . LEU A 1 396 ? 13.568  4.555   -31.255 1.00 28.32  ?  396 LEU A N   1 
ATOM   2458  C  CA  . LEU A 1 396 ? 12.782  3.355   -30.883 1.00 31.81  ?  396 LEU A CA  1 
ATOM   2459  C  C   . LEU A 1 396 ? 12.125  3.585   -29.524 1.00 30.99  ?  396 LEU A C   1 
ATOM   2460  O  O   . LEU A 1 396 ? 11.396  2.704   -29.066 1.00 31.35  ?  396 LEU A O   1 
ATOM   2461  C  CB  . LEU A 1 396 ? 13.718  2.145   -30.875 1.00 26.96  ?  396 LEU A CB  1 
ATOM   2462  C  CG  . LEU A 1 396 ? 13.752  1.313   -32.153 1.00 26.44  ?  396 LEU A CG  1 
ATOM   2463  C  CD1 . LEU A 1 396 ? 14.509  0.018   -31.927 1.00 27.63  ?  396 LEU A CD1 1 
ATOM   2464  C  CD2 . LEU A 1 396 ? 12.350  1.021   -32.646 1.00 27.63  ?  396 LEU A CD2 1 
ATOM   2465  N  N   . GLN A 1 397 ? 12.343  4.752   -28.936 1.00 32.62  ?  397 GLN A N   1 
ATOM   2466  C  CA  . GLN A 1 397 ? 11.792  5.070   -27.599 1.00 36.52  ?  397 GLN A CA  1 
ATOM   2467  C  C   . GLN A 1 397 ? 10.490  5.842   -27.775 1.00 35.06  ?  397 GLN A C   1 
ATOM   2468  O  O   . GLN A 1 397 ? 9.584   5.648   -26.970 1.00 37.84  ?  397 GLN A O   1 
ATOM   2469  C  CB  . GLN A 1 397 ? 12.852  5.811   -26.779 1.00 37.50  ?  397 GLN A CB  1 
ATOM   2470  C  CG  . GLN A 1 397 ? 12.403  7.134   -26.170 1.00 46.48  ?  397 GLN A CG  1 
ATOM   2471  C  CD  . GLN A 1 397 ? 11.693  6.979   -24.846 1.00 50.09  ?  397 GLN A CD  1 
ATOM   2472  O  OE1 . GLN A 1 397 ? 11.982  6.079   -24.064 1.00 49.43  ?  397 GLN A OE1 1 
ATOM   2473  N  NE2 . GLN A 1 397 ? 10.739  7.858   -24.591 1.00 43.28  ?  397 GLN A NE2 1 
ATOM   2474  N  N   . LEU A 1 398 ? 10.392  6.634   -28.835 1.00 31.03  ?  398 LEU A N   1 
ATOM   2475  C  CA  . LEU A 1 398 ? 9.143   7.381   -29.120 1.00 33.04  ?  398 LEU A CA  1 
ATOM   2476  C  C   . LEU A 1 398 ? 8.011   6.391   -29.377 1.00 31.04  ?  398 LEU A C   1 
ATOM   2477  O  O   . LEU A 1 398 ? 6.870   6.776   -29.214 1.00 33.38  ?  398 LEU A O   1 
ATOM   2478  C  CB  . LEU A 1 398 ? 9.387   8.308   -30.307 1.00 30.16  ?  398 LEU A CB  1 
ATOM   2479  C  CG  . LEU A 1 398 ? 10.183  9.569   -29.988 1.00 37.37  ?  398 LEU A CG  1 
ATOM   2480  C  CD1 . LEU A 1 398 ? 11.389  9.689   -30.901 1.00 32.31  ?  398 LEU A CD1 1 
ATOM   2481  C  CD2 . LEU A 1 398 ? 9.304   10.802  -30.100 1.00 38.92  ?  398 LEU A CD2 1 
ATOM   2482  N  N   . LEU A 1 399 ? 8.336   5.149   -29.722 1.00 30.11  ?  399 LEU A N   1 
ATOM   2483  C  CA  . LEU A 1 399 ? 7.324   4.089   -29.921 1.00 30.30  ?  399 LEU A CA  1 
ATOM   2484  C  C   . LEU A 1 399 ? 6.688   3.664   -28.585 1.00 35.76  ?  399 LEU A C   1 
ATOM   2485  O  O   . LEU A 1 399 ? 5.549   3.189   -28.629 1.00 30.87  ?  399 LEU A O   1 
ATOM   2486  C  CB  . LEU A 1 399 ? 8.005   2.940   -30.662 1.00 26.47  ?  399 LEU A CB  1 
ATOM   2487  C  CG  . LEU A 1 399 ? 8.204   3.156   -32.160 1.00 27.78  ?  399 LEU A CG  1 
ATOM   2488  C  CD1 . LEU A 1 399 ? 8.780   1.915   -32.811 1.00 22.67  ?  399 LEU A CD1 1 
ATOM   2489  C  CD2 . LEU A 1 399 ? 6.901   3.542   -32.832 1.00 23.19  ?  399 LEU A CD2 1 
ATOM   2490  N  N   . ASP A 1 400 ? 7.382   3.802   -27.450 1.00 31.03  ?  400 ASP A N   1 
ATOM   2491  C  CA  . ASP A 1 400 ? 6.782   3.530   -26.152 1.00 33.39  ?  400 ASP A CA  1 
ATOM   2492  C  C   . ASP A 1 400 ? 5.909   4.678   -25.674 1.00 36.55  ?  400 ASP A C   1 
ATOM   2493  O  O   . ASP A 1 400 ? 5.268   4.557   -24.627 1.00 33.38  ?  400 ASP A O   1 
ATOM   2494  C  CB  . ASP A 1 400 ? 7.866   3.240   -25.106 1.00 34.10  ?  400 ASP A CB  1 
ATOM   2495  C  CG  . ASP A 1 400 ? 8.533   1.896   -25.320 1.00 35.85  ?  400 ASP A CG  1 
ATOM   2496  O  OD1 . ASP A 1 400 ? 7.957   1.062   -26.046 1.00 34.96  ?  400 ASP A OD1 1 
ATOM   2497  O  OD2 . ASP A 1 400 ? 9.627   1.666   -24.761 1.00 42.61  -1 400 ASP A OD2 1 
ATOM   2498  N  N   . ARG A 1 401 ? 5.883   5.785   -26.401 1.00 33.86  ?  401 ARG A N   1 
ATOM   2499  C  CA  . ARG A 1 401 ? 5.059   6.908   -25.993 1.00 31.18  ?  401 ARG A CA  1 
ATOM   2500  C  C   . ARG A 1 401 ? 3.637   6.737   -26.520 1.00 28.71  ?  401 ARG A C   1 
ATOM   2501  O  O   . ARG A 1 401 ? 3.434   6.197   -27.612 1.00 32.15  ?  401 ARG A O   1 
ATOM   2502  C  CB  . ARG A 1 401 ? 5.654   8.206   -26.524 1.00 30.54  ?  401 ARG A CB  1 
ATOM   2503  C  CG  . ARG A 1 401 ? 7.039   8.490   -25.983 1.00 32.98  ?  401 ARG A CG  1 
ATOM   2504  C  CD  . ARG A 1 401 ? 7.374   9.960   -26.070 1.00 39.27  ?  401 ARG A CD  1 
ATOM   2505  N  NE  . ARG A 1 401 ? 8.690   10.237  -25.511 1.00 41.99  ?  401 ARG A NE  1 
ATOM   2506  C  CZ  . ARG A 1 401 ? 9.338   11.384  -25.659 1.00 45.46  ?  401 ARG A CZ  1 
ATOM   2507  N  NH1 . ARG A 1 401 ? 8.823   12.383  -26.357 1.00 44.13  ?  401 ARG A NH1 1 
ATOM   2508  N  NH2 . ARG A 1 401 ? 10.531  11.534  -25.092 1.00 53.70  ?  401 ARG A NH2 1 
ATOM   2509  N  N   . PRO A 1 402 ? 2.621   7.188   -25.777 1.00 35.80  ?  402 PRO A N   1 
ATOM   2510  C  CA  . PRO A 1 402 ? 1.237   6.934   -26.211 1.00 31.00  ?  402 PRO A CA  1 
ATOM   2511  C  C   . PRO A 1 402 ? 0.786   7.785   -27.388 1.00 27.52  ?  402 PRO A C   1 
ATOM   2512  O  O   . PRO A 1 402 ? -0.217  7.436   -28.023 1.00 25.12  ?  402 PRO A O   1 
ATOM   2513  C  CB  . PRO A 1 402 ? 0.415   7.236   -24.951 1.00 25.51  ?  402 PRO A CB  1 
ATOM   2514  C  CG  . PRO A 1 402 ? 1.237   8.206   -24.197 1.00 27.35  ?  402 PRO A CG  1 
ATOM   2515  C  CD  . PRO A 1 402 ? 2.667   7.817   -24.446 1.00 33.85  ?  402 PRO A CD  1 
ATOM   2516  N  N   . GLU A 1 403 ? 1.483   8.881   -27.708 1.00 24.95  ?  403 GLU A N   1 
ATOM   2517  C  CA  . GLU A 1 403 ? 1.054   9.701   -28.839 1.00 28.59  ?  403 GLU A CA  1 
ATOM   2518  C  C   . GLU A 1 403 ? 1.308   8.996   -30.165 1.00 30.91  ?  403 GLU A C   1 
ATOM   2519  O  O   . GLU A 1 403 ? 0.563   9.203   -31.131 1.00 24.24  ?  403 GLU A O   1 
ATOM   2520  C  CB  . GLU A 1 403 ? 1.761   11.059  -28.823 1.00 28.33  ?  403 GLU A CB  1 
ATOM   2521  C  CG  . GLU A 1 403 ? 1.379   11.957  -30.001 1.00 36.68  ?  403 GLU A CG  1 
ATOM   2522  C  CD  . GLU A 1 403 ? 2.122   13.279  -30.021 1.00 41.75  ?  403 GLU A CD  1 
ATOM   2523  O  OE1 . GLU A 1 403 ? 2.893   13.551  -29.077 1.00 41.53  ?  403 GLU A OE1 1 
ATOM   2524  O  OE2 . GLU A 1 403 ? 1.933   14.050  -30.986 1.00 41.32  -1 403 GLU A OE2 1 
ATOM   2525  N  N   . LEU A 1 404 ? 2.318   8.131   -30.218 1.00 27.93  ?  404 LEU A N   1 
ATOM   2526  C  CA  . LEU A 1 404 ? 2.589   7.329   -31.403 1.00 25.42  ?  404 LEU A CA  1 
ATOM   2527  C  C   . LEU A 1 404 ? 1.749   6.068   -31.448 1.00 26.70  ?  404 LEU A C   1 
ATOM   2528  O  O   . LEU A 1 404 ? 1.956   5.222   -32.323 1.00 20.90  ?  404 LEU A O   1 
ATOM   2529  C  CB  . LEU A 1 404 ? 4.076   6.964   -31.479 1.00 26.13  ?  404 LEU A CB  1 
ATOM   2530  C  CG  . LEU A 1 404 ? 5.028   8.021   -32.045 1.00 25.79  ?  404 LEU A CG  1 
ATOM   2531  C  CD1 . LEU A 1 404 ? 5.385   9.065   -30.993 1.00 30.01  ?  404 LEU A CD1 1 
ATOM   2532  C  CD2 . LEU A 1 404 ? 6.273   7.353   -32.601 1.00 24.79  ?  404 LEU A CD2 1 
ATOM   2533  N  N   . ARG A 1 405 ? 0.785   5.944   -30.539 1.00 25.87  ?  405 ARG A N   1 
ATOM   2534  C  CA  . ARG A 1 405 ? -0.038  4.758   -30.407 1.00 23.61  ?  405 ARG A CA  1 
ATOM   2535  C  C   . ARG A 1 405 ? -1.507  5.133   -30.464 1.00 22.09  ?  405 ARG A C   1 
ATOM   2536  O  O   . ARG A 1 405 ? -2.368  4.251   -30.365 1.00 22.87  ?  405 ARG A O   1 
ATOM   2537  C  CB  . ARG A 1 405 ? 0.261   4.049   -29.079 1.00 26.74  ?  405 ARG A CB  1 
ATOM   2538  C  CG  . ARG A 1 405 ? 1.570   3.278   -29.054 1.00 26.57  ?  405 ARG A CG  1 
ATOM   2539  C  CD  . ARG A 1 405 ? 1.848   2.758   -27.656 1.00 28.53  ?  405 ARG A CD  1 
ATOM   2540  N  NE  . ARG A 1 405 ? 3.095   2.007   -27.585 1.00 37.04  ?  405 ARG A NE  1 
ATOM   2541  C  CZ  . ARG A 1 405 ? 3.186   0.688   -27.501 1.00 37.97  ?  405 ARG A CZ  1 
ATOM   2542  N  NH1 . ARG A 1 405 ? 2.109   -0.079  -27.476 1.00 37.38  ?  405 ARG A NH1 1 
ATOM   2543  N  NH2 . ARG A 1 405 ? 4.389   0.124   -27.451 1.00 34.86  ?  405 ARG A NH2 1 
ATOM   2544  N  N   . THR A 1 406 ? -1.808  6.420   -30.611 1.00 24.43  ?  406 THR A N   1 
ATOM   2545  C  CA  . THR A 1 406 ? -3.165  6.944   -30.689 1.00 32.06  ?  406 THR A CA  1 
ATOM   2546  C  C   . THR A 1 406 ? -3.348  7.586   -32.055 1.00 28.79  ?  406 THR A C   1 
ATOM   2547  O  O   . THR A 1 406 ? -2.572  8.469   -32.436 1.00 30.39  ?  406 THR A O   1 
ATOM   2548  C  CB  . THR A 1 406 ? -3.422  7.968   -29.580 1.00 31.75  ?  406 THR A CB  1 
ATOM   2549  O  OG1 . THR A 1 406 ? -2.935  7.456   -28.334 1.00 33.56  ?  406 THR A OG1 1 
ATOM   2550  C  CG2 . THR A 1 406 ? -4.913  8.284   -29.453 1.00 32.92  ?  406 THR A CG2 1 
ATOM   2551  N  N   . GLN A 1 407 ? -4.365  7.145   -32.786 1.00 29.40  ?  407 GLN A N   1 
ATOM   2552  C  CA  . GLN A 1 407 ? -4.657  7.694   -34.106 1.00 32.38  ?  407 GLN A CA  1 
ATOM   2553  C  C   . GLN A 1 407 ? -5.812  8.687   -34.027 1.00 38.44  ?  407 GLN A C   1 
ATOM   2554  O  O   . GLN A 1 407 ? -5.601  9.880   -33.801 1.00 44.22  ?  407 GLN A O   1 
ATOM   2555  C  CB  . GLN A 1 407 ? -4.978  6.573   -35.101 1.00 25.97  ?  407 GLN A CB  1 
ATOM   2556  C  CG  . GLN A 1 407 ? -5.748  5.417   -34.496 1.00 27.99  ?  407 GLN A CG  1 
ATOM   2557  C  CD  . GLN A 1 407 ? -6.225  4.433   -35.540 1.00 28.73  ?  407 GLN A CD  1 
ATOM   2558  O  OE1 . GLN A 1 407 ? -6.038  4.649   -36.738 1.00 26.81  ?  407 GLN A OE1 1 
ATOM   2559  N  NE2 . GLN A 1 407 ? -6.848  3.343   -35.095 1.00 26.76  ?  407 GLN A NE2 1 
ATOM   2560  N  N   . SER B 1 48  ? 9.768   -49.225 -98.177 1.00 93.49  ?  48  SER B N   1 
ATOM   2561  C  CA  . SER B 1 48  ? 8.968   -48.153 -97.540 1.00 93.07  ?  48  SER B CA  1 
ATOM   2562  C  C   . SER B 1 48  ? 8.471   -48.636 -96.187 1.00 91.81  ?  48  SER B C   1 
ATOM   2563  O  O   . SER B 1 48  ? 8.931   -48.064 -95.194 1.00 97.28  ?  48  SER B O   1 
ATOM   2564  C  CB  . SER B 1 48  ? 7.792   -47.742 -98.428 1.00 97.47  ?  48  SER B CB  1 
ATOM   2565  N  N   . THR B 1 49  ? 7.518   -49.575 -96.162 1.00 70.80  ?  49  THR B N   1 
ATOM   2566  C  CA  . THR B 1 49  ? 6.978   -50.169 -94.911 1.00 58.92  ?  49  THR B CA  1 
ATOM   2567  C  C   . THR B 1 49  ? 6.423   -49.115 -93.955 1.00 52.03  ?  49  THR B C   1 
ATOM   2568  O  O   . THR B 1 49  ? 6.020   -49.498 -92.856 1.00 55.09  ?  49  THR B O   1 
ATOM   2569  C  CB  . THR B 1 49  ? 8.068   -50.993 -94.200 1.00 47.81  ?  49  THR B CB  1 
ATOM   2570  N  N   . MET B 1 50  ? 6.355   -47.859 -94.372 1.00 48.63  ?  50  MET B N   1 
ATOM   2571  C  CA  . MET B 1 50  ? 5.939   -46.782 -93.459 1.00 45.99  ?  50  MET B CA  1 
ATOM   2572  C  C   . MET B 1 50  ? 4.425   -46.761 -93.407 1.00 45.90  ?  50  MET B C   1 
ATOM   2573  O  O   . MET B 1 50  ? 3.801   -46.867 -94.470 1.00 47.14  ?  50  MET B O   1 
ATOM   2574  C  CB  . MET B 1 50  ? 6.462   -45.439 -93.954 1.00 49.50  ?  50  MET B CB  1 
ATOM   2575  C  CG  . MET B 1 50  ? 6.218   -44.307 -93.017 1.00 44.22  ?  50  MET B CG  1 
ATOM   2576  S  SD  . MET B 1 50  ? 7.324   -42.983 -93.466 1.00 49.47  ?  50  MET B SD  1 
ATOM   2577  C  CE  . MET B 1 50  ? 6.520   -41.640 -92.610 1.00 44.04  ?  50  MET B CE  1 
ATOM   2578  N  N   . PRO B 1 51  ? 3.814   -46.708 -92.211 1.00 44.50  ?  51  PRO B N   1 
ATOM   2579  C  CA  . PRO B 1 51  ? 2.374   -46.586 -92.112 1.00 47.84  ?  51  PRO B CA  1 
ATOM   2580  C  C   . PRO B 1 51  ? 1.844   -45.472 -93.017 1.00 47.64  ?  51  PRO B C   1 
ATOM   2581  O  O   . PRO B 1 51  ? 2.471   -44.447 -93.138 1.00 47.07  ?  51  PRO B O   1 
ATOM   2582  C  CB  . PRO B 1 51  ? 2.220   -46.227 -90.636 1.00 44.94  ?  51  PRO B CB  1 
ATOM   2583  C  CG  . PRO B 1 51  ? 3.272   -47.050 -89.992 1.00 45.36  ?  51  PRO B CG  1 
ATOM   2584  C  CD  . PRO B 1 51  ? 4.456   -46.872 -90.912 1.00 45.22  ?  51  PRO B CD  1 
ATOM   2585  N  N   . PRO B 1 52  ? 0.667   -45.654 -93.637 1.00 50.21  ?  52  PRO B N   1 
ATOM   2586  C  CA  . PRO B 1 52  ? 0.124   -44.652 -94.534 1.00 52.76  ?  52  PRO B CA  1 
ATOM   2587  C  C   . PRO B 1 52  ? -0.430  -43.436 -93.786 1.00 54.59  ?  52  PRO B C   1 
ATOM   2588  O  O   . PRO B 1 52  ? -0.625  -43.559 -92.604 1.00 57.52  ?  52  PRO B O   1 
ATOM   2589  C  CB  . PRO B 1 52  ? -0.983  -45.415 -95.265 1.00 52.72  ?  52  PRO B CB  1 
ATOM   2590  C  CG  . PRO B 1 52  ? -0.749  -46.871 -94.940 1.00 56.15  ?  52  PRO B CG  1 
ATOM   2591  C  CD  . PRO B 1 52  ? -0.160  -46.850 -93.551 1.00 52.36  ?  52  PRO B CD  1 
ATOM   2592  N  N   . ASN B 1 53  ? -0.640  -42.313 -94.483 1.00 58.23  ?  53  ASN B N   1 
ATOM   2593  C  CA  . ASN B 1 53  ? -1.250  -41.134 -93.863 1.00 59.50  ?  53  ASN B CA  1 
ATOM   2594  C  C   . ASN B 1 53  ? -0.407  -40.596 -92.711 1.00 60.11  ?  53  ASN B C   1 
ATOM   2595  O  O   . ASN B 1 53  ? -0.929  -39.989 -91.773 1.00 61.45  ?  53  ASN B O   1 
ATOM   2596  C  CB  . ASN B 1 53  ? -2.682  -41.425 -93.397 1.00 63.90  ?  53  ASN B CB  1 
ATOM   2597  C  CG  . ASN B 1 53  ? -3.604  -41.776 -94.546 1.00 65.67  ?  53  ASN B CG  1 
ATOM   2598  O  OD1 . ASN B 1 53  ? -3.356  -41.396 -95.690 1.00 62.06  ?  53  ASN B OD1 1 
ATOM   2599  N  ND2 . ASN B 1 53  ? -4.675  -42.504 -94.248 1.00 74.56  ?  53  ASN B ND2 1 
ATOM   2600  N  N   . TYR B 1 54  ? 0.905   -40.814 -92.782 1.00 50.92  ?  54  TYR B N   1 
ATOM   2601  C  CA  . TYR B 1 54  ? 1.854   -40.360 -91.770 1.00 49.67  ?  54  TYR B CA  1 
ATOM   2602  C  C   . TYR B 1 54  ? 3.035   -39.709 -92.472 1.00 46.99  ?  54  TYR B C   1 
ATOM   2603  O  O   . TYR B 1 54  ? 3.751   -40.374 -93.229 1.00 52.09  ?  54  TYR B O   1 
ATOM   2604  C  CB  . TYR B 1 54  ? 2.330   -41.518 -90.889 1.00 43.94  ?  54  TYR B CB  1 
ATOM   2605  C  CG  . TYR B 1 54  ? 1.492   -41.738 -89.652 1.00 42.88  ?  54  TYR B CG  1 
ATOM   2606  C  CD1 . TYR B 1 54  ? 1.544   -40.847 -88.587 1.00 42.84  ?  54  TYR B CD1 1 
ATOM   2607  C  CD2 . TYR B 1 54  ? 0.657   -42.840 -89.542 1.00 42.68  ?  54  TYR B CD2 1 
ATOM   2608  C  CE1 . TYR B 1 54  ? 0.780   -41.044 -87.450 1.00 45.37  ?  54  TYR B CE1 1 
ATOM   2609  C  CE2 . TYR B 1 54  ? -0.110  -43.046 -88.410 1.00 49.41  ?  54  TYR B CE2 1 
ATOM   2610  C  CZ  . TYR B 1 54  ? -0.045  -42.146 -87.365 1.00 47.98  ?  54  TYR B CZ  1 
ATOM   2611  O  OH  . TYR B 1 54  ? -0.807  -42.349 -86.235 1.00 51.21  ?  54  TYR B OH  1 
ATOM   2612  N  N   . VAL B 1 55  ? 3.227   -38.416 -92.243 1.00 47.30  ?  55  VAL B N   1 
ATOM   2613  C  CA  . VAL B 1 55  ? 4.292   -37.656 -92.887 1.00 51.03  ?  55  VAL B CA  1 
ATOM   2614  C  C   . VAL B 1 55  ? 5.493   -37.616 -91.948 1.00 46.39  ?  55  VAL B C   1 
ATOM   2615  O  O   . VAL B 1 55  ? 5.407   -37.080 -90.836 1.00 45.50  ?  55  VAL B O   1 
ATOM   2616  C  CB  . VAL B 1 55  ? 3.823   -36.241 -93.265 1.00 50.18  ?  55  VAL B CB  1 
ATOM   2617  C  CG1 . VAL B 1 55  ? 2.990   -35.627 -92.145 1.00 49.76  ?  55  VAL B CG1 1 
ATOM   2618  C  CG2 . VAL B 1 55  ? 5.016   -35.360 -93.599 1.00 50.85  ?  55  VAL B CG2 1 
ATOM   2619  N  N   . ALA B 1 56  ? 6.615   -38.177 -92.399 1.00 46.04  ?  56  ALA B N   1 
ATOM   2620  C  CA  . ALA B 1 56  ? 7.829   -38.230 -91.592 1.00 46.48  ?  56  ALA B CA  1 
ATOM   2621  C  C   . ALA B 1 56  ? 9.009   -38.614 -92.473 1.00 45.11  ?  56  ALA B C   1 
ATOM   2622  O  O   . ALA B 1 56  ? 8.846   -39.148 -93.574 1.00 48.37  ?  56  ALA B O   1 
ATOM   2623  C  CB  . ALA B 1 56  ? 7.695   -39.213 -90.423 1.00 46.96  ?  56  ALA B CB  1 
ATOM   2624  N  N   . ARG B 1 57  ? 10.202  -38.339 -91.953 1.00 50.45  ?  57  ARG B N   1 
ATOM   2625  C  CA  . ARG B 1 57  ? 11.472  -38.654 -92.596 1.00 50.98  ?  57  ARG B CA  1 
ATOM   2626  C  C   . ARG B 1 57  ? 11.935  -40.049 -92.194 1.00 51.98  ?  57  ARG B C   1 
ATOM   2627  O  O   . ARG B 1 57  ? 11.842  -40.430 -91.023 1.00 50.05  ?  57  ARG B O   1 
ATOM   2628  C  CB  . ARG B 1 57  ? 12.525  -37.611 -92.203 1.00 45.79  ?  57  ARG B CB  1 
ATOM   2629  C  CG  . ARG B 1 57  ? 13.947  -37.895 -92.661 1.00 46.18  ?  57  ARG B CG  1 
ATOM   2630  C  CD  . ARG B 1 57  ? 14.927  -37.768 -91.497 1.00 52.12  ?  57  ARG B CD  1 
ATOM   2631  N  NE  . ARG B 1 57  ? 14.756  -36.523 -90.755 1.00 57.13  ?  57  ARG B NE  1 
ATOM   2632  C  CZ  . ARG B 1 57  ? 15.326  -36.266 -89.585 1.00 55.81  ?  57  ARG B CZ  1 
ATOM   2633  N  NH1 . ARG B 1 57  ? 16.099  -37.154 -88.982 1.00 51.48  ?  57  ARG B NH1 1 
ATOM   2634  N  NH2 . ARG B 1 57  ? 15.110  -35.090 -89.001 1.00 53.66  ?  57  ARG B NH2 1 
ATOM   2635  N  N   . VAL B 1 58  ? 12.405  -40.820 -93.173 1.00 49.25  ?  58  VAL B N   1 
ATOM   2636  C  CA  . VAL B 1 58  ? 12.898  -42.163 -92.886 1.00 46.77  ?  58  VAL B CA  1 
ATOM   2637  C  C   . VAL B 1 58  ? 14.170  -42.046 -92.059 1.00 41.46  ?  58  VAL B C   1 
ATOM   2638  O  O   . VAL B 1 58  ? 15.164  -41.451 -92.494 1.00 42.37  ?  58  VAL B O   1 
ATOM   2639  C  CB  . VAL B 1 58  ? 13.148  -42.953 -94.176 1.00 44.23  ?  58  VAL B CB  1 
ATOM   2640  C  CG1 . VAL B 1 58  ? 13.896  -44.243 -93.864 1.00 43.23  ?  58  VAL B CG1 1 
ATOM   2641  C  CG2 . VAL B 1 58  ? 11.833  -43.253 -94.869 1.00 45.30  ?  58  VAL B CG2 1 
ATOM   2642  N  N   . GLY B 1 59  ? 14.144  -42.618 -90.861 1.00 43.79  ?  59  GLY B N   1 
ATOM   2643  C  CA  . GLY B 1 59  ? 15.273  -42.492 -89.965 1.00 41.49  ?  59  GLY B CA  1 
ATOM   2644  C  C   . GLY B 1 59  ? 16.444  -43.370 -90.360 1.00 40.81  ?  59  GLY B C   1 
ATOM   2645  O  O   . GLY B 1 59  ? 16.293  -44.476 -90.877 1.00 38.85  ?  59  GLY B O   1 
ATOM   2646  N  N   . GLN B 1 60  ? 17.636  -42.848 -90.096 1.00 38.54  ?  60  GLN B N   1 
ATOM   2647  C  CA  . GLN B 1 60  ? 18.885  -43.567 -90.279 1.00 38.68  ?  60  GLN B CA  1 
ATOM   2648  C  C   . GLN B 1 60  ? 19.587  -43.615 -88.934 1.00 43.60  ?  60  GLN B C   1 
ATOM   2649  O  O   . GLN B 1 60  ? 19.825  -42.571 -88.317 1.00 45.15  ?  60  GLN B O   1 
ATOM   2650  C  CB  . GLN B 1 60  ? 19.759  -42.890 -91.330 1.00 40.59  ?  60  GLN B CB  1 
ATOM   2651  C  CG  . GLN B 1 60  ? 19.005  -42.547 -92.604 1.00 44.02  ?  60  GLN B CG  1 
ATOM   2652  C  CD  . GLN B 1 60  ? 19.921  -42.332 -93.787 1.00 49.69  ?  60  GLN B CD  1 
ATOM   2653  O  OE1 . GLN B 1 60  ? 20.357  -43.288 -94.426 1.00 45.56  ?  60  GLN B OE1 1 
ATOM   2654  N  NE2 . GLN B 1 60  ? 20.214  -41.073 -94.090 1.00 51.01  ?  60  GLN B NE2 1 
ATOM   2655  N  N   . LEU B 1 61  ? 19.913  -44.821 -88.480 1.00 39.24  ?  61  LEU B N   1 
ATOM   2656  C  CA  . LEU B 1 61  ? 20.307  -45.040 -87.099 1.00 35.07  ?  61  LEU B CA  1 
ATOM   2657  C  C   . LEU B 1 61  ? 21.652  -45.741 -87.044 1.00 34.60  ?  61  LEU B C   1 
ATOM   2658  O  O   . LEU B 1 61  ? 22.038  -46.467 -87.964 1.00 36.07  ?  61  LEU B O   1 
ATOM   2659  C  CB  . LEU B 1 61  ? 19.263  -45.877 -86.339 1.00 34.10  ?  61  LEU B CB  1 
ATOM   2660  C  CG  . LEU B 1 61  ? 17.993  -45.193 -85.819 1.00 33.10  ?  61  LEU B CG  1 
ATOM   2661  C  CD1 . LEU B 1 61  ? 17.092  -44.686 -86.940 1.00 34.95  ?  61  LEU B CD1 1 
ATOM   2662  C  CD2 . LEU B 1 61  ? 17.225  -46.143 -84.922 1.00 31.31  ?  61  LEU B CD2 1 
ATOM   2663  N  N   . LYS B 1 62  ? 22.364  -45.488 -85.954 1.00 33.55  ?  62  LYS B N   1 
ATOM   2664  C  CA  . LYS B 1 62  ? 23.688  -46.044 -85.719 1.00 33.61  ?  62  LYS B CA  1 
ATOM   2665  C  C   . LYS B 1 62  ? 23.538  -47.286 -84.852 1.00 32.37  ?  62  LYS B C   1 
ATOM   2666  O  O   . LYS B 1 62  ? 23.096  -47.199 -83.701 1.00 37.75  ?  62  LYS B O   1 
ATOM   2667  C  CB  . LYS B 1 62  ? 24.598  -45.000 -85.074 1.00 33.51  ?  62  LYS B CB  1 
ATOM   2668  C  CG  . LYS B 1 62  ? 24.968  -43.887 -86.048 1.00 35.10  ?  62  LYS B CG  1 
ATOM   2669  C  CD  . LYS B 1 62  ? 25.667  -42.716 -85.389 1.00 35.11  ?  62  LYS B CD  1 
ATOM   2670  C  CE  . LYS B 1 62  ? 26.337  -41.850 -86.443 1.00 40.26  ?  62  LYS B CE  1 
ATOM   2671  N  NZ  . LYS B 1 62  ? 25.464  -41.656 -87.635 1.00 40.03  ?  62  LYS B NZ  1 
ATOM   2672  N  N   . THR B 1 63  ? 23.863  -48.440 -85.427 1.00 33.01  ?  63  THR B N   1 
ATOM   2673  C  CA  . THR B 1 63  ? 23.814  -49.707 -84.718 1.00 32.17  ?  63  THR B CA  1 
ATOM   2674  C  C   . THR B 1 63  ? 25.109  -49.941 -83.951 1.00 31.90  ?  63  THR B C   1 
ATOM   2675  O  O   . THR B 1 63  ? 26.206  -49.727 -84.476 1.00 32.98  ?  63  THR B O   1 
ATOM   2676  C  CB  . THR B 1 63  ? 23.570  -50.855 -85.695 1.00 33.22  ?  63  THR B CB  1 
ATOM   2677  O  OG1 . THR B 1 63  ? 22.476  -50.521 -86.558 1.00 33.80  ?  63  THR B OG1 1 
ATOM   2678  C  CG2 . THR B 1 63  ? 23.234  -52.126 -84.939 1.00 32.38  ?  63  THR B CG2 1 
ATOM   2679  N  N   . PHE B 1 64  ? 24.973  -50.377 -82.701 1.00 34.49  ?  64  PHE B N   1 
ATOM   2680  C  CA  . PHE B 1 64  ? 26.113  -50.601 -81.831 1.00 30.30  ?  64  PHE B CA  1 
ATOM   2681  C  C   . PHE B 1 64  ? 26.102  -52.048 -81.349 1.00 30.00  ?  64  PHE B C   1 
ATOM   2682  O  O   . PHE B 1 64  ? 25.072  -52.727 -81.382 1.00 32.49  ?  64  PHE B O   1 
ATOM   2683  C  CB  . PHE B 1 64  ? 26.079  -49.638 -80.640 1.00 29.21  ?  64  PHE B CB  1 
ATOM   2684  C  CG  . PHE B 1 64  ? 26.314  -48.205 -81.026 1.00 29.72  ?  64  PHE B CG  1 
ATOM   2685  C  CD1 . PHE B 1 64  ? 27.592  -47.704 -81.188 1.00 30.54  ?  64  PHE B CD1 1 
ATOM   2686  C  CD2 . PHE B 1 64  ? 25.238  -47.355 -81.221 1.00 29.52  ?  64  PHE B CD2 1 
ATOM   2687  C  CE1 . PHE B 1 64  ? 27.792  -46.382 -81.553 1.00 31.18  ?  64  PHE B CE1 1 
ATOM   2688  C  CE2 . PHE B 1 64  ? 25.433  -46.034 -81.577 1.00 30.16  ?  64  PHE B CE2 1 
ATOM   2689  C  CZ  . PHE B 1 64  ? 26.711  -45.548 -81.743 1.00 31.00  ?  64  PHE B CZ  1 
ATOM   2690  N  N   . THR B 1 65  ? 27.265  -52.522 -80.907 1.00 30.28  ?  65  THR B N   1 
ATOM   2691  C  CA  . THR B 1 65  ? 27.411  -53.860 -80.343 1.00 32.36  ?  65  THR B CA  1 
ATOM   2692  C  C   . THR B 1 65  ? 27.850  -53.746 -78.891 1.00 32.67  ?  65  THR B C   1 
ATOM   2693  O  O   . THR B 1 65  ? 28.924  -53.209 -78.604 1.00 38.20  ?  65  THR B O   1 
ATOM   2694  C  CB  . THR B 1 65  ? 28.419  -54.697 -81.134 1.00 32.43  ?  65  THR B CB  1 
ATOM   2695  O  OG1 . THR B 1 65  ? 27.921  -54.926 -82.456 1.00 43.50  ?  65  THR B OG1 1 
ATOM   2696  C  CG2 . THR B 1 65  ? 28.656  -56.037 -80.448 1.00 31.72  ?  65  THR B CG2 1 
ATOM   2697  N  N   . LEU B 1 66  ? 27.021  -54.245 -77.984 1.00 31.80  ?  66  LEU B N   1 
ATOM   2698  C  CA  . LEU B 1 66  ? 27.437  -54.091 -76.598 1.00 31.54  ?  66  LEU B CA  1 
ATOM   2699  C  C   . LEU B 1 66  ? 28.324  -55.259 -76.177 1.00 28.52  ?  66  LEU B C   1 
ATOM   2700  O  O   . LEU B 1 66  ? 28.089  -56.399 -76.589 1.00 28.56  ?  66  LEU B O   1 
ATOM   2701  C  CB  . LEU B 1 66  ? 26.227  -54.019 -75.674 1.00 27.89  ?  66  LEU B CB  1 
ATOM   2702  C  CG  . LEU B 1 66  ? 25.312  -52.805 -75.819 1.00 30.07  ?  66  LEU B CG  1 
ATOM   2703  C  CD1 . LEU B 1 66  ? 24.123  -52.923 -74.880 1.00 26.15  ?  66  LEU B CD1 1 
ATOM   2704  C  CD2 . LEU B 1 66  ? 26.085  -51.526 -75.547 1.00 27.01  ?  66  LEU B CD2 1 
ATOM   2705  N  N   . PRO B 1 67  ? 29.337  -55.000 -75.358 1.00 31.18  ?  67  PRO B N   1 
ATOM   2706  C  CA  . PRO B 1 67  ? 30.132  -56.097 -74.806 1.00 28.60  ?  67  PRO B CA  1 
ATOM   2707  C  C   . PRO B 1 67  ? 29.308  -56.908 -73.822 1.00 30.29  ?  67  PRO B C   1 
ATOM   2708  O  O   . PRO B 1 67  ? 28.281  -56.461 -73.306 1.00 30.55  ?  67  PRO B O   1 
ATOM   2709  C  CB  . PRO B 1 67  ? 31.288  -55.380 -74.101 1.00 30.18  ?  67  PRO B CB  1 
ATOM   2710  C  CG  . PRO B 1 67  ? 30.723  -54.039 -73.745 1.00 30.73  ?  67  PRO B CG  1 
ATOM   2711  C  CD  . PRO B 1 67  ? 29.794  -53.685 -74.876 1.00 29.90  ?  67  PRO B CD  1 
ATOM   2712  N  N   . GLU B 1 68  ? 29.774  -58.126 -73.561 1.00 29.66  ?  68  GLU B N   1 
ATOM   2713  C  CA  . GLU B 1 68  ? 29.090  -58.972 -72.597 1.00 33.46  ?  68  GLU B CA  1 
ATOM   2714  C  C   . GLU B 1 68  ? 29.548  -58.676 -71.180 1.00 35.51  ?  68  GLU B C   1 
ATOM   2715  O  O   . GLU B 1 68  ? 28.866  -59.061 -70.221 1.00 39.97  ?  68  GLU B O   1 
ATOM   2716  C  CB  . GLU B 1 68  ? 29.328  -60.452 -72.924 1.00 36.09  ?  68  GLU B CB  1 
ATOM   2717  C  CG  . GLU B 1 68  ? 28.413  -61.421 -72.191 1.00 44.15  ?  68  GLU B CG  1 
ATOM   2718  C  CD  . GLU B 1 68  ? 28.838  -62.869 -72.353 1.00 55.93  ?  68  GLU B CD  1 
ATOM   2719  O  OE1 . GLU B 1 68  ? 29.944  -63.118 -72.883 1.00 55.44  ?  68  GLU B OE1 1 
ATOM   2720  O  OE2 . GLU B 1 68  ? 28.063  -63.761 -71.947 1.00 56.50  -1 68  GLU B OE2 1 
ATOM   2721  N  N   . THR B 1 69  ? 30.678  -57.987 -71.038 1.00 34.92  ?  69  THR B N   1 
ATOM   2722  C  CA  . THR B 1 69  ? 31.197  -57.547 -69.749 1.00 36.96  ?  69  THR B CA  1 
ATOM   2723  C  C   . THR B 1 69  ? 31.779  -56.153 -69.929 1.00 38.66  ?  69  THR B C   1 
ATOM   2724  O  O   . THR B 1 69  ? 32.666  -55.958 -70.766 1.00 41.93  ?  69  THR B O   1 
ATOM   2725  C  CB  . THR B 1 69  ? 32.258  -58.512 -69.215 1.00 41.02  ?  69  THR B CB  1 
ATOM   2726  O  OG1 . THR B 1 69  ? 31.784  -59.859 -69.334 1.00 40.36  ?  69  THR B OG1 1 
ATOM   2727  C  CG2 . THR B 1 69  ? 32.555  -58.219 -67.750 1.00 45.12  ?  69  THR B CG2 1 
ATOM   2728  N  N   . ALA B 1 70  ? 31.274  -55.187 -69.168 1.00 39.00  ?  70  ALA B N   1 
ATOM   2729  C  CA  . ALA B 1 70  ? 31.781  -53.822 -69.196 1.00 36.66  ?  70  ALA B CA  1 
ATOM   2730  C  C   . ALA B 1 70  ? 32.691  -53.605 -67.994 1.00 34.79  ?  70  ALA B C   1 
ATOM   2731  O  O   . ALA B 1 70  ? 32.297  -53.877 -66.856 1.00 35.59  ?  70  ALA B O   1 
ATOM   2732  C  CB  . ALA B 1 70  ? 30.636  -52.808 -69.188 1.00 32.36  ?  70  ALA B CB  1 
ATOM   2733  N  N   . THR B 1 71  ? 33.908  -53.127 -68.251 1.00 37.44  ?  71  THR B N   1 
ATOM   2734  C  CA  . THR B 1 71  ? 34.904  -52.947 -67.206 1.00 36.10  ?  71  THR B CA  1 
ATOM   2735  C  C   . THR B 1 71  ? 35.368  -51.509 -67.035 1.00 35.28  ?  71  THR B C   1 
ATOM   2736  O  O   . THR B 1 71  ? 36.030  -51.210 -66.035 1.00 29.87  ?  71  THR B O   1 
ATOM   2737  C  CB  . THR B 1 71  ? 36.139  -53.819 -67.483 1.00 36.21  ?  71  THR B CB  1 
ATOM   2738  O  OG1 . THR B 1 71  ? 36.527  -53.670 -68.856 1.00 36.04  ?  71  THR B OG1 1 
ATOM   2739  C  CG2 . THR B 1 71  ? 35.853  -55.285 -67.188 1.00 34.98  ?  71  THR B CG2 1 
ATOM   2740  N  N   . GLY B 1 72  ? 35.041  -50.617 -67.965 1.00 37.90  ?  72  GLY B N   1 
ATOM   2741  C  CA  . GLY B 1 72  ? 35.625  -49.295 -67.991 1.00 32.98  ?  72  GLY B CA  1 
ATOM   2742  C  C   . GLY B 1 72  ? 36.875  -49.185 -68.830 1.00 31.80  ?  72  GLY B C   1 
ATOM   2743  O  O   . GLY B 1 72  ? 37.612  -48.202 -68.691 1.00 35.28  ?  72  GLY B O   1 
ATOM   2744  N  N   . SER B 1 73  ? 37.139  -50.172 -69.693 1.00 33.88  ?  73  SER B N   1 
ATOM   2745  C  CA  . SER B 1 73  ? 38.318  -50.181 -70.543 1.00 33.98  ?  73  SER B CA  1 
ATOM   2746  C  C   . SER B 1 73  ? 38.276  -49.015 -71.530 1.00 32.22  ?  73  SER B C   1 
ATOM   2747  O  O   . SER B 1 73  ? 37.215  -48.428 -71.762 1.00 31.37  ?  73  SER B O   1 
ATOM   2748  C  CB  . SER B 1 73  ? 38.406  -51.510 -71.297 1.00 32.86  ?  73  SER B CB  1 
ATOM   2749  O  OG  . SER B 1 73  ? 37.338  -51.642 -72.220 1.00 31.76  ?  73  SER B OG  1 
ATOM   2750  N  N   . PRO B 1 74  ? 39.425  -48.657 -72.120 1.00 34.01  ?  74  PRO B N   1 
ATOM   2751  C  CA  . PRO B 1 74  ? 39.424  -47.585 -73.131 1.00 34.08  ?  74  PRO B CA  1 
ATOM   2752  C  C   . PRO B 1 74  ? 38.441  -47.823 -74.263 1.00 33.66  ?  74  PRO B C   1 
ATOM   2753  O  O   . PRO B 1 74  ? 37.930  -46.858 -74.846 1.00 33.61  ?  74  PRO B O   1 
ATOM   2754  C  CB  . PRO B 1 74  ? 40.875  -47.585 -73.632 1.00 35.82  ?  74  PRO B CB  1 
ATOM   2755  C  CG  . PRO B 1 74  ? 41.672  -48.146 -72.509 1.00 36.09  ?  74  PRO B CG  1 
ATOM   2756  C  CD  . PRO B 1 74  ? 40.786  -49.147 -71.835 1.00 34.82  ?  74  PRO B CD  1 
ATOM   2757  N  N   . SER B 1 75  ? 38.163  -49.087 -74.592 1.00 33.85  ?  75  SER B N   1 
ATOM   2758  C  CA  . SER B 1 75  ? 37.152  -49.388 -75.600 1.00 33.17  ?  75  SER B CA  1 
ATOM   2759  C  C   . SER B 1 75  ? 35.748  -49.136 -75.065 1.00 31.61  ?  75  SER B C   1 
ATOM   2760  O  O   . SER B 1 75  ? 34.867  -48.690 -75.809 1.00 32.95  ?  75  SER B O   1 
ATOM   2761  C  CB  . SER B 1 75  ? 37.299  -50.832 -76.074 1.00 33.70  ?  75  SER B CB  1 
ATOM   2762  O  OG  . SER B 1 75  ? 36.082  -51.310 -76.620 1.00 37.24  ?  75  SER B OG  1 
ATOM   2763  N  N   . ASP B 1 76  ? 35.518  -49.424 -73.781 1.00 30.74  ?  76  ASP B N   1 
ATOM   2764  C  CA  . ASP B 1 76  ? 34.198  -49.192 -73.201 1.00 30.27  ?  76  ASP B CA  1 
ATOM   2765  C  C   . ASP B 1 76  ? 33.901  -47.704 -73.085 1.00 30.30  ?  76  ASP B C   1 
ATOM   2766  O  O   . ASP B 1 76  ? 32.769  -47.271 -73.336 1.00 29.76  ?  76  ASP B O   1 
ATOM   2767  C  CB  . ASP B 1 76  ? 34.105  -49.862 -71.831 1.00 31.11  ?  76  ASP B CB  1 
ATOM   2768  C  CG  . ASP B 1 76  ? 34.059  -51.370 -71.923 1.00 35.70  ?  76  ASP B CG  1 
ATOM   2769  O  OD1 . ASP B 1 76  ? 33.619  -51.892 -72.971 1.00 39.67  ?  76  ASP B OD1 1 
ATOM   2770  O  OD2 . ASP B 1 76  ? 34.478  -52.033 -70.951 1.00 34.19  -1 76  ASP B OD2 1 
ATOM   2771  N  N   . VAL B 1 77  ? 34.904  -46.907 -72.714 1.00 32.80  ?  77  VAL B N   1 
ATOM   2772  C  CA  . VAL B 1 77  ? 34.713  -45.463 -72.621 1.00 31.26  ?  77  VAL B CA  1 
ATOM   2773  C  C   . VAL B 1 77  ? 34.448  -44.880 -74.002 1.00 30.69  ?  77  VAL B C   1 
ATOM   2774  O  O   . VAL B 1 77  ? 33.604  -43.991 -74.168 1.00 30.44  ?  77  VAL B O   1 
ATOM   2775  C  CB  . VAL B 1 77  ? 35.931  -44.803 -71.944 1.00 31.04  ?  77  VAL B CB  1 
ATOM   2776  C  CG1 . VAL B 1 77  ? 35.840  -43.288 -72.042 1.00 31.54  ?  77  VAL B CG1 1 
ATOM   2777  C  CG2 . VAL B 1 77  ? 36.038  -45.239 -70.484 1.00 32.79  ?  77  VAL B CG2 1 
ATOM   2778  N  N   . GLU B 1 78  ? 35.158  -45.379 -75.014 1.00 31.60  ?  78  GLU B N   1 
ATOM   2779  C  CA  . GLU B 1 78  ? 34.945  -44.911 -76.378 1.00 32.34  ?  78  GLU B CA  1 
ATOM   2780  C  C   . GLU B 1 78  ? 33.564  -45.305 -76.884 1.00 31.49  ?  78  GLU B C   1 
ATOM   2781  O  O   . GLU B 1 78  ? 32.855  -44.488 -77.484 1.00 31.60  ?  78  GLU B O   1 
ATOM   2782  C  CB  . GLU B 1 78  ? 36.028  -45.473 -77.299 1.00 33.70  ?  78  GLU B CB  1 
ATOM   2783  C  CG  . GLU B 1 78  ? 36.066  -44.804 -78.652 1.00 34.90  ?  78  GLU B CG  1 
ATOM   2784  C  CD  . GLU B 1 78  ? 36.376  -43.326 -78.543 1.00 37.20  ?  78  GLU B CD  1 
ATOM   2785  O  OE1 . GLU B 1 78  ? 37.228  -42.959 -77.705 1.00 39.51  ?  78  GLU B OE1 1 
ATOM   2786  O  OE2 . GLU B 1 78  ? 35.761  -42.532 -79.286 1.00 39.27  -1 78  GLU B OE2 1 
ATOM   2787  N  N   . LEU B 1 79  ? 33.168  -46.560 -76.656 1.00 30.78  ?  79  LEU B N   1 
ATOM   2788  C  CA  . LEU B 1 79  ? 31.844  -47.009 -77.074 1.00 30.04  ?  79  LEU B CA  1 
ATOM   2789  C  C   . LEU B 1 79  ? 30.746  -46.178 -76.423 1.00 30.98  ?  79  LEU B C   1 
ATOM   2790  O  O   . LEU B 1 79  ? 29.767  -45.807 -77.081 1.00 32.23  ?  79  LEU B O   1 
ATOM   2791  C  CB  . LEU B 1 79  ? 31.659  -48.490 -76.748 1.00 29.54  ?  79  LEU B CB  1 
ATOM   2792  C  CG  . LEU B 1 79  ? 30.283  -49.069 -77.092 1.00 31.20  ?  79  LEU B CG  1 
ATOM   2793  C  CD1 . LEU B 1 79  ? 29.913  -48.764 -78.532 1.00 29.62  ?  79  LEU B CD1 1 
ATOM   2794  C  CD2 . LEU B 1 79  ? 30.263  -50.566 -76.847 1.00 29.73  ?  79  LEU B CD2 1 
ATOM   2795  N  N   . GLY B 1 80  ? 30.887  -45.884 -75.130 1.00 28.82  ?  80  GLY B N   1 
ATOM   2796  C  CA  . GLY B 1 80  ? 29.895  -45.066 -74.455 1.00 31.02  ?  80  GLY B CA  1 
ATOM   2797  C  C   . GLY B 1 80  ? 29.787  -43.671 -75.042 1.00 32.98  ?  80  GLY B C   1 
ATOM   2798  O  O   . GLY B 1 80  ? 28.684  -43.163 -75.262 1.00 33.17  ?  80  GLY B O   1 
ATOM   2799  N  N   . LYS B 1 81  ? 30.937  -43.052 -75.310 1.00 33.19  ?  81  LYS B N   1 
ATOM   2800  C  CA  . LYS B 1 81  ? 30.922  -41.697 -75.850 1.00 30.53  ?  81  LYS B CA  1 
ATOM   2801  C  C   . LYS B 1 81  ? 30.269  -41.645 -77.224 1.00 30.95  ?  81  LYS B C   1 
ATOM   2802  O  O   . LYS B 1 81  ? 29.624  -40.646 -77.568 1.00 31.35  ?  81  LYS B O   1 
ATOM   2803  C  CB  . LYS B 1 81  ? 32.349  -41.152 -75.914 1.00 31.73  ?  81  LYS B CB  1 
ATOM   2804  C  CG  . LYS B 1 81  ? 32.775  -40.336 -74.696 1.00 31.86  ?  81  LYS B CG  1 
ATOM   2805  C  CD  . LYS B 1 81  ? 34.288  -40.381 -74.454 1.00 32.82  ?  81  LYS B CD  1 
ATOM   2806  C  CE  . LYS B 1 81  ? 35.089  -40.439 -75.751 1.00 46.73  ?  81  LYS B CE  1 
ATOM   2807  N  NZ  . LYS B 1 81  ? 35.543  -41.817 -76.097 1.00 48.45  ?  81  LYS B NZ  1 
ATOM   2808  N  N   . ALA B 1 82  ? 30.411  -42.690 -78.021 1.00 34.02  ?  82  ALA B N   1 
ATOM   2809  C  CA  . ALA B 1 82  ? 29.770  -42.722 -79.330 1.00 31.59  ?  82  ALA B CA  1 
ATOM   2810  C  C   . ALA B 1 82  ? 28.266  -42.940 -79.213 1.00 35.28  ?  82  ALA B C   1 
ATOM   2811  O  O   . ALA B 1 82  ? 27.502  -42.413 -80.030 1.00 32.92  ?  82  ALA B O   1 
ATOM   2812  C  CB  . ALA B 1 82  ? 30.401  -43.808 -80.201 1.00 32.22  ?  82  ALA B CB  1 
ATOM   2813  N  N   . MET B 1 83  ? 27.820  -43.709 -78.215 1.00 33.10  ?  83  MET B N   1 
ATOM   2814  C  CA  . MET B 1 83  ? 26.386  -43.921 -78.047 1.00 30.33  ?  83  MET B CA  1 
ATOM   2815  C  C   . MET B 1 83  ? 25.692  -42.660 -77.546 1.00 31.28  ?  83  MET B C   1 
ATOM   2816  O  O   . MET B 1 83  ? 24.572  -42.355 -77.969 1.00 30.52  ?  83  MET B O   1 
ATOM   2817  C  CB  . MET B 1 83  ? 26.129  -45.085 -77.089 1.00 27.46  ?  83  MET B CB  1 
ATOM   2818  C  CG  . MET B 1 83  ? 26.626  -46.426 -77.599 1.00 27.60  ?  83  MET B CG  1 
ATOM   2819  S  SD  . MET B 1 83  ? 26.324  -47.778 -76.447 1.00 26.54  ?  83  MET B SD  1 
ATOM   2820  C  CE  . MET B 1 83  ? 24.676  -48.263 -76.944 1.00 26.12  ?  83  MET B CE  1 
ATOM   2821  N  N   . ILE B 1 84  ? 26.342  -41.912 -76.650 1.00 29.95  ?  84  ILE B N   1 
ATOM   2822  C  CA  . ILE B 1 84  ? 25.754  -40.662 -76.178 1.00 30.56  ?  84  ILE B CA  1 
ATOM   2823  C  C   . ILE B 1 84  ? 25.668  -39.646 -77.306 1.00 32.89  ?  84  ILE B C   1 
ATOM   2824  O  O   . ILE B 1 84  ? 24.708  -38.869 -77.379 1.00 33.28  ?  84  ILE B O   1 
ATOM   2825  C  CB  . ILE B 1 84  ? 26.532  -40.133 -74.959 1.00 33.20  ?  84  ILE B CB  1 
ATOM   2826  C  CG1 . ILE B 1 84  ? 26.198  -40.995 -73.741 1.00 31.37  ?  84  ILE B CG1 1 
ATOM   2827  C  CG2 . ILE B 1 84  ? 26.236  -38.656 -74.695 1.00 35.24  ?  84  ILE B CG2 1 
ATOM   2828  C  CD1 . ILE B 1 84  ? 27.057  -40.729 -72.554 1.00 35.04  ?  84  ILE B CD1 1 
ATOM   2829  N  N   . ASN B 1 85  ? 26.641  -39.648 -78.218 1.00 38.07  ?  85  ASN B N   1 
ATOM   2830  C  CA  . ASN B 1 85  ? 26.541  -38.770 -79.376 1.00 34.69  ?  85  ASN B CA  1 
ATOM   2831  C  C   . ASN B 1 85  ? 25.410  -39.207 -80.296 1.00 35.62  ?  85  ASN B C   1 
ATOM   2832  O  O   . ASN B 1 85  ? 24.785  -38.367 -80.953 1.00 41.44  ?  85  ASN B O   1 
ATOM   2833  C  CB  . ASN B 1 85  ? 27.868  -38.741 -80.137 1.00 34.53  ?  85  ASN B CB  1 
ATOM   2834  C  CG  . ASN B 1 85  ? 28.889  -37.819 -79.495 1.00 44.11  ?  85  ASN B CG  1 
ATOM   2835  O  OD1 . ASN B 1 85  ? 28.532  -36.818 -78.873 1.00 46.99  ?  85  ASN B OD1 1 
ATOM   2836  N  ND2 . ASN B 1 85  ? 30.169  -38.147 -79.654 1.00 46.67  ?  85  ASN B ND2 1 
ATOM   2837  N  N   . ALA B 1 86  ? 25.124  -40.511 -80.340 1.00 32.31  ?  86  ALA B N   1 
ATOM   2838  C  CA  . ALA B 1 86  ? 24.007  -40.996 -81.142 1.00 31.30  ?  86  ALA B CA  1 
ATOM   2839  C  C   . ALA B 1 86  ? 22.672  -40.580 -80.538 1.00 32.25  ?  86  ALA B C   1 
ATOM   2840  O  O   . ALA B 1 86  ? 21.746  -40.212 -81.270 1.00 34.95  ?  86  ALA B O   1 
ATOM   2841  C  CB  . ALA B 1 86  ? 24.081  -42.517 -81.286 1.00 31.19  ?  86  ALA B CB  1 
ATOM   2842  N  N   . TRP B 1 87  ? 22.553  -40.614 -79.206 1.00 33.61  ?  87  TRP B N   1 
ATOM   2843  C  CA  . TRP B 1 87  ? 21.300  -40.189 -78.594 1.00 29.85  ?  87  TRP B CA  1 
ATOM   2844  C  C   . TRP B 1 87  ? 21.120  -38.676 -78.620 1.00 30.53  ?  87  TRP B C   1 
ATOM   2845  O  O   . TRP B 1 87  ? 19.987  -38.201 -78.491 1.00 35.98  ?  87  TRP B O   1 
ATOM   2846  C  CB  . TRP B 1 87  ? 21.225  -40.660 -77.136 1.00 28.29  ?  87  TRP B CB  1 
ATOM   2847  C  CG  . TRP B 1 87  ? 20.802  -42.090 -76.903 1.00 27.28  ?  87  TRP B CG  1 
ATOM   2848  C  CD1 . TRP B 1 87  ? 19.704  -42.721 -77.417 1.00 27.09  ?  87  TRP B CD1 1 
ATOM   2849  C  CD2 . TRP B 1 87  ? 21.445  -43.044 -76.045 1.00 26.47  ?  87  TRP B CD2 1 
ATOM   2850  N  NE1 . TRP B 1 87  ? 19.642  -44.016 -76.954 1.00 26.24  ?  87  TRP B NE1 1 
ATOM   2851  C  CE2 . TRP B 1 87  ? 20.696  -44.237 -76.107 1.00 26.20  ?  87  TRP B CE2 1 
ATOM   2852  C  CE3 . TRP B 1 87  ? 22.588  -43.007 -75.241 1.00 28.23  ?  87  TRP B CE3 1 
ATOM   2853  C  CZ2 . TRP B 1 87  ? 21.057  -45.382 -75.398 1.00 25.17  ?  87  TRP B CZ2 1 
ATOM   2854  C  CZ3 . TRP B 1 87  ? 22.943  -44.145 -74.538 1.00 28.48  ?  87  TRP B CZ3 1 
ATOM   2855  C  CH2 . TRP B 1 87  ? 22.181  -45.316 -74.621 1.00 25.07  ?  87  TRP B CH2 1 
ATOM   2856  N  N   . ARG B 1 88  ? 22.192  -37.909 -78.833 1.00 31.33  ?  88  ARG B N   1 
ATOM   2857  C  CA  . ARG B 1 88  ? 22.084  -36.454 -78.848 1.00 32.54  ?  88  ARG B CA  1 
ATOM   2858  C  C   . ARG B 1 88  ? 21.744  -35.898 -80.220 1.00 33.85  ?  88  ARG B C   1 
ATOM   2859  O  O   . ARG B 1 88  ? 21.253  -34.767 -80.313 1.00 37.41  ?  88  ARG B O   1 
ATOM   2860  C  CB  . ARG B 1 88  ? 23.381  -35.809 -78.341 1.00 33.07  ?  88  ARG B CB  1 
ATOM   2861  C  CG  . ARG B 1 88  ? 23.532  -35.859 -76.827 1.00 32.81  ?  88  ARG B CG  1 
ATOM   2862  C  CD  . ARG B 1 88  ? 24.827  -35.218 -76.340 1.00 39.61  ?  88  ARG B CD  1 
ATOM   2863  N  NE  . ARG B 1 88  ? 24.888  -33.782 -76.593 1.00 34.52  ?  88  ARG B NE  1 
ATOM   2864  C  CZ  . ARG B 1 88  ? 24.211  -32.869 -75.910 1.00 35.06  ?  88  ARG B CZ  1 
ATOM   2865  N  NH1 . ARG B 1 88  ? 23.348  -33.210 -74.966 1.00 36.53  ?  88  ARG B NH1 1 
ATOM   2866  N  NH2 . ARG B 1 88  ? 24.401  -31.581 -76.183 1.00 36.69  ?  88  ARG B NH2 1 
ATOM   2867  N  N   . GLU B 1 89  ? 21.984  -36.666 -81.280 1.00 34.90  ?  89  GLU B N   1 
ATOM   2868  C  CA  . GLU B 1 89  ? 21.643  -36.274 -82.639 1.00 35.33  ?  89  GLU B CA  1 
ATOM   2869  C  C   . GLU B 1 89  ? 20.306  -36.838 -83.099 1.00 37.00  ?  89  GLU B C   1 
ATOM   2870  O  O   . GLU B 1 89  ? 19.527  -36.128 -83.743 1.00 37.80  ?  89  GLU B O   1 
ATOM   2871  C  CB  . GLU B 1 89  ? 22.747  -36.729 -83.599 1.00 36.02  ?  89  GLU B CB  1 
ATOM   2872  N  N   . ASP B 1 90  ? 20.023  -38.100 -82.780 1.00 35.64  ?  90  ASP B N   1 
ATOM   2873  C  CA  . ASP B 1 90  ? 18.811  -38.772 -83.229 1.00 34.65  ?  90  ASP B CA  1 
ATOM   2874  C  C   . ASP B 1 90  ? 17.793  -39.037 -82.131 1.00 34.45  ?  90  ASP B C   1 
ATOM   2875  O  O   . ASP B 1 90  ? 16.602  -39.144 -82.432 1.00 39.08  ?  90  ASP B O   1 
ATOM   2876  C  CB  . ASP B 1 90  ? 19.171  -40.106 -83.895 1.00 35.42  ?  90  ASP B CB  1 
ATOM   2877  C  CG  . ASP B 1 90  ? 20.217  -39.950 -84.982 1.00 37.31  ?  90  ASP B CG  1 
ATOM   2878  O  OD1 . ASP B 1 90  ? 20.295  -38.855 -85.580 1.00 38.28  ?  90  ASP B OD1 1 
ATOM   2879  O  OD2 . ASP B 1 90  ? 20.965  -40.919 -85.234 1.00 45.23  -1 90  ASP B OD2 1 
ATOM   2880  N  N   . GLY B 1 91  ? 18.219  -39.153 -80.873 1.00 37.51  ?  91  GLY B N   1 
ATOM   2881  C  CA  . GLY B 1 91  ? 17.311  -39.513 -79.807 1.00 30.35  ?  91  GLY B CA  1 
ATOM   2882  C  C   . GLY B 1 91  ? 17.082  -40.999 -79.659 1.00 29.34  ?  91  GLY B C   1 
ATOM   2883  O  O   . GLY B 1 91  ? 16.438  -41.420 -78.690 1.00 33.08  ?  91  GLY B O   1 
ATOM   2884  N  N   . ILE B 1 92  ? 17.568  -41.807 -80.603 1.00 32.76  ?  92  ILE B N   1 
ATOM   2885  C  CA  . ILE B 1 92  ? 17.381  -43.252 -80.591 1.00 28.66  ?  92  ILE B CA  1 
ATOM   2886  C  C   . ILE B 1 92  ? 18.592  -43.885 -81.263 1.00 28.93  ?  92  ILE B C   1 
ATOM   2887  O  O   . ILE B 1 92  ? 19.299  -43.246 -82.047 1.00 29.89  ?  92  ILE B O   1 
ATOM   2888  C  CB  . ILE B 1 92  ? 16.062  -43.652 -81.298 1.00 29.01  ?  92  ILE B CB  1 
ATOM   2889  C  CG1 . ILE B 1 92  ? 15.657  -45.089 -80.959 1.00 28.20  ?  92  ILE B CG1 1 
ATOM   2890  C  CG2 . ILE B 1 92  ? 16.184  -43.467 -82.801 1.00 30.28  ?  92  ILE B CG2 1 
ATOM   2891  C  CD1 . ILE B 1 92  ? 14.296  -45.474 -81.504 1.00 28.58  ?  92  ILE B CD1 1 
ATOM   2892  N  N   . LEU B 1 93  ? 18.857  -45.144 -80.920 1.00 28.21  ?  93  LEU B N   1 
ATOM   2893  C  CA  . LEU B 1 93  ? 19.936  -45.900 -81.538 1.00 28.60  ?  93  LEU B CA  1 
ATOM   2894  C  C   . LEU B 1 93  ? 19.554  -47.372 -81.567 1.00 28.22  ?  93  LEU B C   1 
ATOM   2895  O  O   . LEU B 1 93  ? 18.651  -47.811 -80.852 1.00 29.30  ?  93  LEU B O   1 
ATOM   2896  C  CB  . LEU B 1 93  ? 21.271  -45.685 -80.806 1.00 28.32  ?  93  LEU B CB  1 
ATOM   2897  C  CG  . LEU B 1 93  ? 21.370  -45.843 -79.284 1.00 27.19  ?  93  LEU B CG  1 
ATOM   2898  C  CD1 . LEU B 1 93  ? 21.380  -47.302 -78.841 1.00 26.54  ?  93  LEU B CD1 1 
ATOM   2899  C  CD2 . LEU B 1 93  ? 22.617  -45.131 -78.781 1.00 27.63  ?  93  LEU B CD2 1 
ATOM   2900  N  N   . GLN B 1 94  ? 20.250  -48.133 -82.408 1.00 28.93  ?  94  GLN B N   1 
ATOM   2901  C  CA  . GLN B 1 94  ? 20.023  -49.564 -82.533 1.00 29.07  ?  94  GLN B CA  1 
ATOM   2902  C  C   . GLN B 1 94  ? 21.178  -50.320 -81.888 1.00 30.63  ?  94  GLN B C   1 
ATOM   2903  O  O   . GLN B 1 94  ? 22.317  -49.845 -81.866 1.00 28.84  ?  94  GLN B O   1 
ATOM   2904  C  CB  . GLN B 1 94  ? 19.872  -49.976 -84.003 1.00 30.24  ?  94  GLN B CB  1 
ATOM   2905  C  CG  . GLN B 1 94  ? 18.631  -49.393 -84.666 1.00 32.95  ?  94  GLN B CG  1 
ATOM   2906  C  CD  . GLN B 1 94  ? 18.522  -49.727 -86.143 1.00 32.27  ?  94  GLN B CD  1 
ATOM   2907  O  OE1 . GLN B 1 94  ? 19.454  -50.257 -86.743 1.00 33.14  ?  94  GLN B OE1 1 
ATOM   2908  N  NE2 . GLN B 1 94  ? 17.379  -49.405 -86.737 1.00 32.80  ?  94  GLN B NE2 1 
ATOM   2909  N  N   . VAL B 1 95  ? 20.872  -51.499 -81.348 1.00 29.26  ?  95  VAL B N   1 
ATOM   2910  C  CA  . VAL B 1 95  ? 21.863  -52.359 -80.711 1.00 31.14  ?  95  VAL B CA  1 
ATOM   2911  C  C   . VAL B 1 95  ? 21.780  -53.743 -81.338 1.00 30.72  ?  95  VAL B C   1 
ATOM   2912  O  O   . VAL B 1 95  ? 20.685  -54.271 -81.563 1.00 28.66  ?  95  VAL B O   1 
ATOM   2913  C  CB  . VAL B 1 95  ? 21.664  -52.433 -79.181 1.00 29.57  ?  95  VAL B CB  1 
ATOM   2914  C  CG1 . VAL B 1 95  ? 22.563  -53.502 -78.573 1.00 28.95  ?  95  VAL B CG1 1 
ATOM   2915  C  CG2 . VAL B 1 95  ? 21.942  -51.079 -78.544 1.00 27.05  ?  95  VAL B CG2 1 
ATOM   2916  N  N   . SER B 1 96  ? 22.941  -54.330 -81.613 1.00 37.41  ?  96  SER B N   1 
ATOM   2917  C  CA  . SER B 1 96  ? 22.998  -55.634 -82.257 1.00 36.40  ?  96  SER B CA  1 
ATOM   2918  C  C   . SER B 1 96  ? 22.558  -56.746 -81.311 1.00 32.98  ?  96  SER B C   1 
ATOM   2919  O  O   . SER B 1 96  ? 22.898  -56.746 -80.124 1.00 31.35  ?  96  SER B O   1 
ATOM   2920  C  CB  . SER B 1 96  ? 24.425  -55.895 -82.744 1.00 32.73  ?  96  SER B CB  1 
ATOM   2921  O  OG  . SER B 1 96  ? 24.555  -57.171 -83.343 1.00 43.97  ?  96  SER B OG  1 
ATOM   2922  N  N   . MET B 1 97  ? 21.786  -57.696 -81.842 1.00 33.93  ?  97  MET B N   1 
ATOM   2923  C  CA  . MET B 1 97  ? 21.393  -58.891 -81.101 1.00 33.26  ?  97  MET B CA  1 
ATOM   2924  C  C   . MET B 1 97  ? 22.324  -60.038 -81.465 1.00 38.45  ?  97  MET B C   1 
ATOM   2925  O  O   . MET B 1 97  ? 22.565  -60.297 -82.649 1.00 41.78  ?  97  MET B O   1 
ATOM   2926  C  CB  . MET B 1 97  ? 19.951  -59.321 -81.386 1.00 32.56  ?  97  MET B CB  1 
ATOM   2927  C  CG  . MET B 1 97  ? 18.850  -58.347 -81.021 1.00 31.00  ?  97  MET B CG  1 
ATOM   2928  S  SD  . MET B 1 97  ? 17.255  -59.202 -81.058 1.00 32.12  ?  97  MET B SD  1 
ATOM   2929  C  CE  . MET B 1 97  ? 16.214  -57.995 -81.871 1.00 35.36  ?  97  MET B CE  1 
ATOM   2930  N  N   . SER B 1 98  ? 22.827  -60.732 -80.448 1.00 37.28  ?  98  SER B N   1 
ATOM   2931  C  CA  . SER B 1 98  ? 23.544  -61.971 -80.675 1.00 35.77  ?  98  SER B CA  1 
ATOM   2932  C  C   . SER B 1 98  ? 22.565  -63.060 -81.104 1.00 37.67  ?  98  SER B C   1 
ATOM   2933  O  O   . SER B 1 98  ? 21.355  -62.934 -80.901 1.00 38.39  ?  98  SER B O   1 
ATOM   2934  C  CB  . SER B 1 98  ? 24.285  -62.397 -79.411 1.00 41.20  ?  98  SER B CB  1 
ATOM   2935  O  OG  . SER B 1 98  ? 23.382  -62.868 -78.426 1.00 39.90  ?  98  SER B OG  1 
ATOM   2936  N  N   . PRO B 1 99  ? 23.062  -64.130 -81.734 1.00 42.76  ?  99  PRO B N   1 
ATOM   2937  C  CA  . PRO B 1 99  ? 22.166  -65.254 -82.060 1.00 42.08  ?  99  PRO B CA  1 
ATOM   2938  C  C   . PRO B 1 99  ? 21.446  -65.785 -80.834 1.00 40.29  ?  99  PRO B C   1 
ATOM   2939  O  O   . PRO B 1 99  ? 20.280  -66.193 -80.918 1.00 41.01  ?  99  PRO B O   1 
ATOM   2940  C  CB  . PRO B 1 99  ? 23.114  -66.295 -82.670 1.00 44.77  ?  99  PRO B CB  1 
ATOM   2941  C  CG  . PRO B 1 99  ? 24.261  -65.508 -83.196 1.00 46.72  ?  99  PRO B CG  1 
ATOM   2942  C  CD  . PRO B 1 99  ? 24.394  -64.274 -82.348 1.00 45.63  ?  99  PRO B CD  1 
ATOM   2943  N  N   . ARG B 1 100 ? 22.085  -65.743 -79.672 1.00 40.51  ?  100 ARG B N   1 
ATOM   2944  C  CA  . ARG B 1 100 ? 21.398  -66.157 -78.420 1.00 38.91  ?  100 ARG B CA  1 
ATOM   2945  C  C   . ARG B 1 100 ? 20.334  -65.119 -78.091 1.00 36.41  ?  100 ARG B C   1 
ATOM   2946  O  O   . ARG B 1 100 ? 19.222  -65.517 -77.752 1.00 34.80  ?  100 ARG B O   1 
ATOM   2947  C  CB  . ARG B 1 100 ? 22.397  -66.279 -77.270 1.00 46.64  ?  100 ARG B CB  1 
ATOM   2948  C  CG  . ARG B 1 100 ? 21.828  -66.854 -75.983 1.00 45.47  ?  100 ARG B CG  1 
ATOM   2949  C  CD  . ARG B 1 100 ? 22.966  -67.186 -75.039 1.00 55.88  ?  100 ARG B CD  1 
ATOM   2950  N  NE  . ARG B 1 100 ? 24.094  -67.776 -75.748 1.00 54.32  ?  100 ARG B NE  1 
ATOM   2951  C  CZ  . ARG B 1 100 ? 25.370  -67.494 -75.508 1.00 57.40  ?  100 ARG B CZ  1 
ATOM   2952  N  NH1 . ARG B 1 100 ? 25.691  -66.620 -74.569 1.00 52.89  ?  100 ARG B NH1 1 
ATOM   2953  N  NH2 . ARG B 1 100 ? 26.319  -68.086 -76.210 1.00 57.70  ?  100 ARG B NH2 1 
ATOM   2954  N  N   . GLN B 1 101 ? 20.685  -63.839 -78.182 1.00 36.38  ?  101 GLN B N   1 
ATOM   2955  C  CA  . GLN B 1 101 ? 19.658  -62.819 -77.979 1.00 34.36  ?  101 GLN B CA  1 
ATOM   2956  C  C   . GLN B 1 101 ? 18.584  -62.892 -79.058 1.00 35.25  ?  101 GLN B C   1 
ATOM   2957  O  O   . GLN B 1 101 ? 17.395  -62.716 -78.771 1.00 37.68  ?  101 GLN B O   1 
ATOM   2958  C  CB  . GLN B 1 101 ? 20.292  -61.426 -77.954 1.00 36.24  ?  101 GLN B CB  1 
ATOM   2959  C  CG  . GLN B 1 101 ? 21.309  -61.210 -76.850 1.00 37.71  ?  101 GLN B CG  1 
ATOM   2960  C  CD  . GLN B 1 101 ? 21.987  -59.860 -76.958 1.00 40.68  ?  101 GLN B CD  1 
ATOM   2961  O  OE1 . GLN B 1 101 ? 22.705  -59.592 -77.923 1.00 38.68  ?  101 GLN B OE1 1 
ATOM   2962  N  NE2 . GLN B 1 101 ? 21.760  -59.000 -75.972 1.00 36.14  ?  101 GLN B NE2 1 
ATOM   2963  N  N   . GLN B 1 102 ? 18.982  -63.166 -80.306 1.00 36.75  ?  102 GLN B N   1 
ATOM   2964  C  CA  . GLN B 1 102 ? 18.016  -63.265 -81.395 1.00 34.82  ?  102 GLN B CA  1 
ATOM   2965  C  C   . GLN B 1 102 ? 17.126  -64.493 -81.260 1.00 34.08  ?  102 GLN B C   1 
ATOM   2966  O  O   . GLN B 1 102 ? 16.009  -64.495 -81.789 1.00 39.59  ?  102 GLN B O   1 
ATOM   2967  C  CB  . GLN B 1 102 ? 18.736  -63.285 -82.752 1.00 37.90  ?  102 GLN B CB  1 
ATOM   2968  C  CG  . GLN B 1 102 ? 17.814  -63.319 -83.974 1.00 43.22  ?  102 GLN B CG  1 
ATOM   2969  C  CD  . GLN B 1 102 ? 17.153  -61.982 -84.260 1.00 42.14  ?  102 GLN B CD  1 
ATOM   2970  O  OE1 . GLN B 1 102 ? 17.739  -60.925 -84.027 1.00 43.80  ?  102 GLN B OE1 1 
ATOM   2971  N  NE2 . GLN B 1 102 ? 15.924  -62.023 -84.768 1.00 39.90  ?  102 GLN B NE2 1 
ATOM   2972  N  N   . ALA B 1 103 ? 17.568  -65.516 -80.530 1.00 34.48  ?  103 ALA B N   1 
ATOM   2973  C  CA  . ALA B 1 103 ? 16.744  -66.707 -80.390 1.00 34.10  ?  103 ALA B CA  1 
ATOM   2974  C  C   . ALA B 1 103 ? 15.723  -66.552 -79.272 1.00 33.21  ?  103 ALA B C   1 
ATOM   2975  O  O   . ALA B 1 103 ? 14.578  -66.994 -79.416 1.00 34.47  ?  103 ALA B O   1 
ATOM   2976  C  CB  . ALA B 1 103 ? 17.623  -67.933 -80.127 1.00 35.87  ?  103 ALA B CB  1 
ATOM   2977  N  N   . LEU B 1 104 ? 16.113  -65.918 -78.163 1.00 34.60  ?  104 LEU B N   1 
ATOM   2978  C  CA  . LEU B 1 104 ? 15.150  -65.621 -77.108 1.00 31.23  ?  104 LEU B CA  1 
ATOM   2979  C  C   . LEU B 1 104 ? 14.078  -64.651 -77.589 1.00 31.93  ?  104 LEU B C   1 
ATOM   2980  O  O   . LEU B 1 104 ? 12.921  -64.746 -77.164 1.00 30.14  ?  104 LEU B O   1 
ATOM   2981  C  CB  . LEU B 1 104 ? 15.865  -65.058 -75.880 1.00 29.21  ?  104 LEU B CB  1 
ATOM   2982  C  CG  . LEU B 1 104 ? 16.786  -66.022 -75.132 1.00 30.57  ?  104 LEU B CG  1 
ATOM   2983  C  CD1 . LEU B 1 104 ? 17.386  -65.346 -73.909 1.00 30.49  ?  104 LEU B CD1 1 
ATOM   2984  C  CD2 . LEU B 1 104 ? 16.041  -67.291 -74.743 1.00 30.41  ?  104 LEU B CD2 1 
ATOM   2985  N  N   . PHE B 1 105 ? 14.437  -63.722 -78.478 1.00 31.24  ?  105 PHE B N   1 
ATOM   2986  C  CA  . PHE B 1 105 ? 13.444  -62.783 -78.988 1.00 31.37  ?  105 PHE B CA  1 
ATOM   2987  C  C   . PHE B 1 105 ? 12.403  -63.491 -79.846 1.00 33.90  ?  105 PHE B C   1 
ATOM   2988  O  O   . PHE B 1 105 ? 11.218  -63.139 -79.806 1.00 30.15  ?  105 PHE B O   1 
ATOM   2989  C  CB  . PHE B 1 105 ? 14.127  -61.670 -79.785 1.00 29.06  ?  105 PHE B CB  1 
ATOM   2990  C  CG  . PHE B 1 105 ? 13.206  -60.954 -80.733 1.00 32.17  ?  105 PHE B CG  1 
ATOM   2991  C  CD1 . PHE B 1 105 ? 12.319  -60.000 -80.266 1.00 28.14  ?  105 PHE B CD1 1 
ATOM   2992  C  CD2 . PHE B 1 105 ? 13.236  -61.227 -82.091 1.00 36.73  ?  105 PHE B CD2 1 
ATOM   2993  C  CE1 . PHE B 1 105 ? 11.472  -59.335 -81.132 1.00 28.61  ?  105 PHE B CE1 1 
ATOM   2994  C  CE2 . PHE B 1 105 ? 12.391  -60.564 -82.964 1.00 31.61  ?  105 PHE B CE2 1 
ATOM   2995  C  CZ  . PHE B 1 105 ? 11.509  -59.617 -82.483 1.00 30.07  ?  105 PHE B CZ  1 
ATOM   2996  N  N   . GLU B 1 106 ? 12.824  -64.480 -80.636 1.00 36.61  ?  106 GLU B N   1 
ATOM   2997  C  CA  . GLU B 1 106 ? 11.869  -65.185 -81.482 1.00 35.92  ?  106 GLU B CA  1 
ATOM   2998  C  C   . GLU B 1 106 ? 10.986  -66.121 -80.665 1.00 32.50  ?  106 GLU B C   1 
ATOM   2999  O  O   . GLU B 1 106 ? 9.800   -66.283 -80.974 1.00 33.38  ?  106 GLU B O   1 
ATOM   3000  C  CB  . GLU B 1 106 ? 12.599  -65.926 -82.602 1.00 38.95  ?  106 GLU B CB  1 
ATOM   3001  C  CG  . GLU B 1 106 ? 12.897  -65.009 -83.784 1.00 39.73  ?  106 GLU B CG  1 
ATOM   3002  C  CD  . GLU B 1 106 ? 13.903  -65.581 -84.764 1.00 53.85  ?  106 GLU B CD  1 
ATOM   3003  O  OE1 . GLU B 1 106 ? 14.258  -66.773 -84.647 1.00 61.72  ?  106 GLU B OE1 1 
ATOM   3004  O  OE2 . GLU B 1 106 ? 14.344  -64.827 -85.657 1.00 62.82  -1 106 GLU B OE2 1 
ATOM   3005  N  N   . ASN B 1 107 ? 11.535  -66.745 -79.619 1.00 32.90  ?  107 ASN B N   1 
ATOM   3006  C  CA  . ASN B 1 107 ? 10.695  -67.535 -78.724 1.00 27.92  ?  107 ASN B CA  1 
ATOM   3007  C  C   . ASN B 1 107 ? 9.652   -66.658 -78.044 1.00 29.25  ?  107 ASN B C   1 
ATOM   3008  O  O   . ASN B 1 107 ? 8.501   -67.073 -77.864 1.00 25.74  ?  107 ASN B O   1 
ATOM   3009  C  CB  . ASN B 1 107 ? 11.541  -68.246 -77.665 1.00 28.27  ?  107 ASN B CB  1 
ATOM   3010  C  CG  . ASN B 1 107 ? 12.389  -69.367 -78.232 1.00 30.32  ?  107 ASN B CG  1 
ATOM   3011  O  OD1 . ASN B 1 107 ? 12.268  -69.732 -79.401 1.00 37.92  ?  107 ASN B OD1 1 
ATOM   3012  N  ND2 . ASN B 1 107 ? 13.233  -69.947 -77.387 1.00 32.32  ?  107 ASN B ND2 1 
ATOM   3013  N  N   . ALA B 1 108 ? 10.038  -65.438 -77.658 1.00 33.98  ?  108 ALA B N   1 
ATOM   3014  C  CA  . ALA B 1 108 ? 9.097   -64.527 -77.016 1.00 26.41  ?  108 ALA B CA  1 
ATOM   3015  C  C   . ALA B 1 108 ? 8.053   -64.010 -77.996 1.00 28.89  ?  108 ALA B C   1 
ATOM   3016  O  O   . ALA B 1 108 ? 6.906   -63.761 -77.604 1.00 26.41  ?  108 ALA B O   1 
ATOM   3017  C  CB  . ALA B 1 108 ? 9.850   -63.359 -76.378 1.00 23.62  ?  108 ALA B CB  1 
ATOM   3018  N  N   . SER B 1 109 ? 8.431   -63.832 -79.265 1.00 30.91  ?  109 SER B N   1 
ATOM   3019  C  CA  . SER B 1 109 ? 7.467   -63.381 -80.263 1.00 29.76  ?  109 SER B CA  1 
ATOM   3020  C  C   . SER B 1 109 ? 6.434   -64.458 -80.569 1.00 27.12  ?  109 SER B C   1 
ATOM   3021  O  O   . SER B 1 109 ? 5.274   -64.139 -80.850 1.00 26.44  ?  109 SER B O   1 
ATOM   3022  C  CB  . SER B 1 109 ? 8.191   -62.943 -81.537 1.00 27.48  ?  109 SER B CB  1 
ATOM   3023  O  OG  . SER B 1 109 ? 9.092   -61.880 -81.271 1.00 34.94  ?  109 SER B OG  1 
ATOM   3024  N  N   . ALA B 1 110 ? 6.828   -65.732 -80.504 1.00 26.83  ?  110 ALA B N   1 
ATOM   3025  C  CA  . ALA B 1 110 ? 5.860   -66.806 -80.686 1.00 27.39  ?  110 ALA B CA  1 
ATOM   3026  C  C   . ALA B 1 110 ? 4.905   -66.877 -79.504 1.00 27.69  ?  110 ALA B C   1 
ATOM   3027  O  O   . ALA B 1 110 ? 3.693   -67.045 -79.687 1.00 35.61  ?  110 ALA B O   1 
ATOM   3028  C  CB  . ALA B 1 110 ? 6.580   -68.141 -80.879 1.00 28.56  ?  110 ALA B CB  1 
ATOM   3029  N  N   . ALA B 1 111 ? 5.433   -66.745 -78.285 1.00 25.71  ?  111 ALA B N   1 
ATOM   3030  C  CA  . ALA B 1 111 ? 4.577   -66.736 -77.105 1.00 26.11  ?  111 ALA B CA  1 
ATOM   3031  C  C   . ALA B 1 111 ? 3.602   -65.567 -77.145 1.00 27.36  ?  111 ALA B C   1 
ATOM   3032  O  O   . ALA B 1 111 ? 2.448   -65.696 -76.721 1.00 30.96  ?  111 ALA B O   1 
ATOM   3033  C  CB  . ALA B 1 111 ? 5.432   -66.679 -75.839 1.00 26.96  ?  111 ALA B CB  1 
ATOM   3034  N  N   . SER B 1 112 ? 4.035   -64.419 -77.650 1.00 27.16  ?  112 SER B N   1 
ATOM   3035  C  CA  . SER B 1 112 ? 3.166   -63.219 -77.705 1.00 27.93  ?  112 SER B CA  1 
ATOM   3036  C  C   . SER B 1 112 ? 2.004   -63.503 -78.636 1.00 32.02  ?  112 SER B C   1 
ATOM   3037  O  O   . SER B 1 112 ? 0.889   -63.063 -78.372 1.00 31.43  ?  112 SER B O   1 
ATOM   3038  C  CB  . SER B 1 112 ? 3.915   -62.041 -78.191 1.00 23.89  ?  112 SER B CB  1 
ATOM   3039  O  OG  . SER B 1 112 ? 3.034   -61.045 -78.672 1.00 28.58  ?  112 SER B OG  1 
ATOM   3040  N  N   . LYS B 1 113 ? 2.272   -64.265 -79.674 1.00 34.84  ?  113 LYS B N   1 
ATOM   3041  C  CA  . LYS B 1 113 ? 1.236   -64.517 -80.688 1.00 33.55  ?  113 LYS B CA  1 
ATOM   3042  C  C   . LYS B 1 113 ? 0.291   -65.597 -80.179 1.00 35.16  ?  113 LYS B C   1 
ATOM   3043  O  O   . LYS B 1 113 ? -0.898  -65.464 -80.379 1.00 37.26  ?  113 LYS B O   1 
ATOM   3044  C  CB  . LYS B 1 113 ? 1.919   -64.772 -82.030 1.00 35.07  ?  113 LYS B CB  1 
ATOM   3045  C  CG  . LYS B 1 113 ? 2.410   -63.519 -82.735 1.00 38.04  ?  113 LYS B CG  1 
ATOM   3046  C  CD  . LYS B 1 113 ? 2.969   -63.778 -84.109 1.00 42.20  ?  113 LYS B CD  1 
ATOM   3047  C  CE  . LYS B 1 113 ? 3.949   -62.714 -84.548 1.00 48.86  ?  113 LYS B CE  1 
ATOM   3048  N  NZ  . LYS B 1 113 ? 5.335   -63.234 -84.587 1.00 48.27  ?  113 LYS B NZ  1 
ATOM   3049  N  N   . ARG B 1 114 ? 0.804   -66.591 -79.471 1.00 32.68  ?  114 ARG B N   1 
ATOM   3050  C  CA  . ARG B 1 114 ? -0.082  -67.610 -78.861 1.00 26.71  ?  114 ARG B CA  1 
ATOM   3051  C  C   . ARG B 1 114 ? -1.063  -66.933 -77.903 1.00 28.88  ?  114 ARG B C   1 
ATOM   3052  O  O   . ARG B 1 114 ? -2.203  -67.383 -77.841 1.00 26.44  ?  114 ARG B O   1 
ATOM   3053  C  CB  . ARG B 1 114 ? 0.767   -68.682 -78.179 1.00 26.42  ?  114 ARG B CB  1 
ATOM   3054  C  CG  . ARG B 1 114 ? -0.028  -69.803 -77.532 1.00 31.63  ?  114 ARG B CG  1 
ATOM   3055  C  CD  . ARG B 1 114 ? 0.912   -70.813 -76.913 1.00 36.43  ?  114 ARG B CD  1 
ATOM   3056  N  NE  . ARG B 1 114 ? 0.140   -71.877 -76.300 1.00 43.83  ?  114 ARG B NE  1 
ATOM   3057  C  CZ  . ARG B 1 114 ? -0.344  -71.840 -75.070 1.00 43.16  ?  114 ARG B CZ  1 
ATOM   3058  N  NH1 . ARG B 1 114 ? -0.142  -70.778 -74.311 1.00 35.98  ?  114 ARG B NH1 1 
ATOM   3059  N  NH2 . ARG B 1 114 ? -1.028  -72.868 -74.607 1.00 43.24  ?  114 ARG B NH2 1 
ATOM   3060  N  N   . PHE B 1 115 ? -0.624  -65.893 -77.199 1.00 30.72  ?  115 PHE B N   1 
ATOM   3061  C  CA  . PHE B 1 115 ? -1.479  -65.203 -76.210 1.00 29.98  ?  115 PHE B CA  1 
ATOM   3062  C  C   . PHE B 1 115 ? -2.536  -64.363 -76.906 1.00 27.74  ?  115 PHE B C   1 
ATOM   3063  O  O   . PHE B 1 115 ? -3.684  -64.429 -76.527 1.00 27.26  ?  115 PHE B O   1 
ATOM   3064  C  CB  . PHE B 1 115 ? -0.647  -64.290 -75.313 1.00 25.41  ?  115 PHE B CB  1 
ATOM   3065  C  CG  . PHE B 1 115 ? -1.477  -63.398 -74.428 1.00 27.01  ?  115 PHE B CG  1 
ATOM   3066  C  CD1 . PHE B 1 115 ? -2.213  -63.928 -73.383 1.00 21.16  ?  115 PHE B CD1 1 
ATOM   3067  C  CD2 . PHE B 1 115 ? -1.553  -62.037 -74.661 1.00 26.01  ?  115 PHE B CD2 1 
ATOM   3068  C  CE1 . PHE B 1 115 ? -3.001  -63.117 -72.587 1.00 21.52  ?  115 PHE B CE1 1 
ATOM   3069  C  CE2 . PHE B 1 115 ? -2.348  -61.229 -73.870 1.00 25.44  ?  115 PHE B CE2 1 
ATOM   3070  C  CZ  . PHE B 1 115 ? -3.072  -61.771 -72.838 1.00 23.18  ?  115 PHE B CZ  1 
ATOM   3071  N  N   . PHE B 1 116 ? -2.130  -63.570 -77.882 1.00 30.32  ?  116 PHE B N   1 
ATOM   3072  C  CA  . PHE B 1 116 ? -3.081  -62.634 -78.517 1.00 27.94  ?  116 PHE B CA  1 
ATOM   3073  C  C   . PHE B 1 116 ? -4.053  -63.413 -79.401 1.00 29.61  ?  116 PHE B C   1 
ATOM   3074  O  O   . PHE B 1 116 ? -5.075  -62.851 -79.793 1.00 33.15  ?  116 PHE B O   1 
ATOM   3075  C  CB  . PHE B 1 116 ? -2.310  -61.532 -79.240 1.00 28.13  ?  116 PHE B CB  1 
ATOM   3076  C  CG  . PHE B 1 116 ? -1.694  -60.479 -78.359 1.00 30.54  ?  116 PHE B CG  1 
ATOM   3077  C  CD1 . PHE B 1 116 ? -2.447  -59.814 -77.408 1.00 32.04  ?  116 PHE B CD1 1 
ATOM   3078  C  CD2 . PHE B 1 116 ? -0.362  -60.138 -78.495 1.00 24.96  ?  116 PHE B CD2 1 
ATOM   3079  C  CE1 . PHE B 1 116 ? -1.873  -58.843 -76.605 1.00 28.85  ?  116 PHE B CE1 1 
ATOM   3080  C  CE2 . PHE B 1 116 ? 0.206   -59.164 -77.695 1.00 27.78  ?  116 PHE B CE2 1 
ATOM   3081  C  CZ  . PHE B 1 116 ? -0.550  -58.515 -76.753 1.00 29.95  ?  116 PHE B CZ  1 
ATOM   3082  N  N   . ALA B 1 117 ? -3.745  -64.673 -79.689 1.00 28.44  ?  117 ALA B N   1 
ATOM   3083  C  CA  . ALA B 1 117 ? -4.630  -65.524 -80.502 1.00 30.71  ?  117 ALA B CA  1 
ATOM   3084  C  C   . ALA B 1 117 ? -5.535  -66.318 -79.576 1.00 30.31  ?  117 ALA B C   1 
ATOM   3085  O  O   . ALA B 1 117 ? -6.294  -67.155 -80.064 1.00 36.26  ?  117 ALA B O   1 
ATOM   3086  C  CB  . ALA B 1 117 ? -3.796  -66.446 -81.328 1.00 31.12  ?  117 ALA B CB  1 
ATOM   3087  N  N   . MET B 1 118 ? -5.441  -66.053 -78.283 1.00 28.59  ?  118 MET B N   1 
ATOM   3088  C  CA  . MET B 1 118 ? -6.266  -66.766 -77.295 1.00 28.54  ?  118 MET B CA  1 
ATOM   3089  C  C   . MET B 1 118 ? -7.674  -66.155 -77.306 1.00 29.70  ?  118 MET B C   1 
ATOM   3090  O  O   . MET B 1 118 ? -7.789  -65.049 -77.817 1.00 32.03  ?  118 MET B O   1 
ATOM   3091  C  CB  . MET B 1 118 ? -5.668  -66.678 -75.891 1.00 33.03  ?  118 MET B CB  1 
ATOM   3092  C  CG  . MET B 1 118 ? -4.690  -67.774 -75.581 1.00 30.07  ?  118 MET B CG  1 
ATOM   3093  S  SD  . MET B 1 118 ? -3.735  -67.405 -74.102 1.00 30.71  ?  118 MET B SD  1 
ATOM   3094  C  CE  . MET B 1 118 ? -3.097  -69.036 -73.743 1.00 37.39  ?  118 MET B CE  1 
ATOM   3095  N  N   . PRO B 1 119 ? -8.765  -66.808 -76.829 1.00 30.65  ?  119 PRO B N   1 
ATOM   3096  C  CA  . PRO B 1 119 ? -10.093 -66.203 -76.938 1.00 32.13  ?  119 PRO B CA  1 
ATOM   3097  C  C   . PRO B 1 119 ? -10.169 -64.914 -76.155 1.00 33.94  ?  119 PRO B C   1 
ATOM   3098  O  O   . PRO B 1 119 ? -9.459  -64.727 -75.146 1.00 29.50  ?  119 PRO B O   1 
ATOM   3099  C  CB  . PRO B 1 119 ? -11.019 -67.279 -76.348 1.00 33.14  ?  119 PRO B CB  1 
ATOM   3100  C  CG  . PRO B 1 119 ? -10.266 -68.546 -76.500 1.00 33.03  ?  119 PRO B CG  1 
ATOM   3101  C  CD  . PRO B 1 119 ? -8.831  -68.186 -76.311 1.00 30.90  ?  119 PRO B CD  1 
ATOM   3102  N  N   . PRO B 1 120 ? -11.004 -63.967 -76.598 1.00 37.53  ?  120 PRO B N   1 
ATOM   3103  C  CA  . PRO B 1 120 ? -11.092 -62.656 -75.924 1.00 32.39  ?  120 PRO B CA  1 
ATOM   3104  C  C   . PRO B 1 120 ? -11.415 -62.710 -74.436 1.00 31.36  ?  120 PRO B C   1 
ATOM   3105  O  O   . PRO B 1 120 ? -11.057 -61.773 -73.712 1.00 29.95  ?  120 PRO B O   1 
ATOM   3106  C  CB  . PRO B 1 120 ? -12.196 -61.941 -76.711 1.00 34.30  ?  120 PRO B CB  1 
ATOM   3107  C  CG  . PRO B 1 120 ? -12.174 -62.574 -78.061 1.00 35.92  ?  120 PRO B CG  1 
ATOM   3108  C  CD  . PRO B 1 120 ? -11.792 -64.010 -77.843 1.00 35.07  ?  120 PRO B CD  1 
ATOM   3109  N  N   . ASN B 1 121 ? -12.070 -63.768 -73.950 1.00 32.77  ?  121 ASN B N   1 
ATOM   3110  C  CA  . ASN B 1 121 ? -12.380 -63.861 -72.528 1.00 31.10  ?  121 ASN B CA  1 
ATOM   3111  C  C   . ASN B 1 121 ? -11.295 -64.585 -71.747 1.00 32.78  ?  121 ASN B C   1 
ATOM   3112  O  O   . ASN B 1 121 ? -11.165 -64.364 -70.537 1.00 31.75  ?  121 ASN B O   1 
ATOM   3113  C  CB  . ASN B 1 121 ? -13.723 -64.569 -72.305 1.00 32.06  ?  121 ASN B CB  1 
ATOM   3114  C  CG  . ASN B 1 121 ? -14.897 -63.799 -72.878 1.00 34.35  ?  121 ASN B CG  1 
ATOM   3115  O  OD1 . ASN B 1 121 ? -14.890 -62.569 -72.918 1.00 34.34  ?  121 ASN B OD1 1 
ATOM   3116  N  ND2 . ASN B 1 121 ? -15.916 -64.523 -73.326 1.00 36.64  ?  121 ASN B ND2 1 
ATOM   3117  N  N   . GLN B 1 122 ? -10.514 -65.433 -72.413 1.00 33.17  ?  122 GLN B N   1 
ATOM   3118  C  CA  . GLN B 1 122 ? -9.337  -66.007 -71.781 1.00 35.79  ?  122 GLN B CA  1 
ATOM   3119  C  C   . GLN B 1 122 ? -8.263  -64.952 -71.558 1.00 33.26  ?  122 GLN B C   1 
ATOM   3120  O  O   . GLN B 1 122 ? -7.517  -65.021 -70.574 1.00 29.21  ?  122 GLN B O   1 
ATOM   3121  C  CB  . GLN B 1 122 ? -8.804  -67.138 -72.654 1.00 37.49  ?  122 GLN B CB  1 
ATOM   3122  C  CG  . GLN B 1 122 ? -7.558  -67.815 -72.142 1.00 42.31  ?  122 GLN B CG  1 
ATOM   3123  C  CD  . GLN B 1 122 ? -7.352  -69.164 -72.787 1.00 44.07  ?  122 GLN B CD  1 
ATOM   3124  O  OE1 . GLN B 1 122 ? -8.313  -69.837 -73.158 1.00 47.98  ?  122 GLN B OE1 1 
ATOM   3125  N  NE2 . GLN B 1 122 ? -6.095  -69.555 -72.958 1.00 41.04  ?  122 GLN B NE2 1 
ATOM   3126  N  N   . LYS B 1 123 ? -8.198  -63.953 -72.438 1.00 30.01  ?  123 LYS B N   1 
ATOM   3127  C  CA  . LYS B 1 123 ? -7.242  -62.866 -72.272 1.00 28.33  ?  123 LYS B CA  1 
ATOM   3128  C  C   . LYS B 1 123 ? -7.721  -61.874 -71.219 1.00 28.67  ?  123 LYS B C   1 
ATOM   3129  O  O   . LYS B 1 123 ? -6.941  -61.440 -70.364 1.00 27.27  ?  123 LYS B O   1 
ATOM   3130  C  CB  . LYS B 1 123 ? -7.003  -62.165 -73.612 1.00 27.02  ?  123 LYS B CB  1 
ATOM   3131  C  CG  . LYS B 1 123 ? -6.164  -62.977 -74.591 1.00 29.02  ?  123 LYS B CG  1 
ATOM   3132  C  CD  . LYS B 1 123 ? -5.915  -62.222 -75.887 1.00 27.91  ?  123 LYS B CD  1 
ATOM   3133  C  CE  . LYS B 1 123 ? -7.191  -62.075 -76.696 1.00 27.85  ?  123 LYS B CE  1 
ATOM   3134  N  NZ  . LYS B 1 123 ? -6.927  -61.498 -78.042 1.00 29.20  ?  123 LYS B NZ  1 
ATOM   3135  N  N   . ALA B 1 124 ? -9.004  -61.503 -71.269 1.00 29.76  ?  124 ALA B N   1 
ATOM   3136  C  CA  . ALA B 1 124 ? -9.558  -60.564 -70.301 1.00 27.83  ?  124 ALA B CA  1 
ATOM   3137  C  C   . ALA B 1 124 ? -9.504  -61.100 -68.876 1.00 29.97  ?  124 ALA B C   1 
ATOM   3138  O  O   . ALA B 1 124 ? -9.557  -60.313 -67.924 1.00 27.67  ?  124 ALA B O   1 
ATOM   3139  C  CB  . ALA B 1 124 ? -11.000 -60.215 -70.670 1.00 27.48  ?  124 ALA B CB  1 
ATOM   3140  N  N   . ALA B 1 125 ? -9.406  -62.417 -68.706 1.00 28.17  ?  125 ALA B N   1 
ATOM   3141  C  CA  . ALA B 1 125 ? -9.339  -63.022 -67.382 1.00 25.46  ?  125 ALA B CA  1 
ATOM   3142  C  C   . ALA B 1 125 ? -7.954  -62.931 -66.753 1.00 27.07  ?  125 ALA B C   1 
ATOM   3143  O  O   . ALA B 1 125 ? -7.756  -63.460 -65.654 1.00 26.80  ?  125 ALA B O   1 
ATOM   3144  C  CB  . ALA B 1 125 ? -9.782  -64.485 -67.454 1.00 25.51  ?  125 ALA B CB  1 
ATOM   3145  N  N   . CYS B 1 126 ? -7.001  -62.260 -67.404 1.00 29.30  ?  126 CYS B N   1 
ATOM   3146  C  CA  . CYS B 1 126 ? -5.631  -62.151 -66.905 1.00 25.66  ?  126 CYS B CA  1 
ATOM   3147  C  C   . CYS B 1 126 ? -5.475  -60.808 -66.196 1.00 29.63  ?  126 CYS B C   1 
ATOM   3148  O  O   . CYS B 1 126 ? -4.875  -59.862 -66.708 1.00 25.80  ?  126 CYS B O   1 
ATOM   3149  C  CB  . CYS B 1 126 ? -4.630  -62.307 -68.045 1.00 24.59  ?  126 CYS B CB  1 
ATOM   3150  S  SG  . CYS B 1 126 ? -4.692  -63.911 -68.863 1.00 19.88  ?  126 CYS B SG  1 
ATOM   3151  N  N   . VAL B 1 127 ? -6.083  -60.703 -65.007 1.00 27.78  ?  127 VAL B N   1 
ATOM   3152  C  CA  . VAL B 1 127 ? -6.005  -59.462 -64.178 1.00 27.61  ?  127 VAL B CA  1 
ATOM   3153  C  C   . VAL B 1 127 ? -5.688  -59.874 -62.741 1.00 31.96  ?  127 VAL B C   1 
ATOM   3154  O  O   . VAL B 1 127 ? -6.149  -60.941 -62.338 1.00 31.66  ?  127 VAL B O   1 
ATOM   3155  C  CB  . VAL B 1 127 ? -7.305  -58.637 -64.237 1.00 21.93  ?  127 VAL B CB  1 
ATOM   3156  C  CG1 . VAL B 1 127 ? -7.183  -57.312 -63.508 1.00 28.78  ?  127 VAL B CG1 1 
ATOM   3157  C  CG2 . VAL B 1 127 ? -7.804  -58.403 -65.652 1.00 28.75  ?  127 VAL B CG2 1 
ATOM   3158  N  N   . ASP B 1 128 ? -4.889  -59.086 -62.020 1.00 31.45  ?  128 ASP B N   1 
ATOM   3159  C  CA  . ASP B 1 128 ? -4.611  -59.345 -60.584 1.00 29.21  ?  128 ASP B CA  1 
ATOM   3160  C  C   . ASP B 1 128 ? -4.942  -58.132 -59.718 1.00 30.33  ?  128 ASP B C   1 
ATOM   3161  O  O   . ASP B 1 128 ? -4.630  -57.034 -60.142 1.00 32.63  ?  128 ASP B O   1 
ATOM   3162  C  CB  . ASP B 1 128 ? -3.138  -59.649 -60.327 1.00 29.95  ?  128 ASP B CB  1 
ATOM   3163  C  CG  . ASP B 1 128 ? -2.879  -60.246 -58.956 1.00 34.68  ?  128 ASP B CG  1 
ATOM   3164  O  OD1 . ASP B 1 128 ? -3.314  -61.381 -58.724 1.00 40.29  ?  128 ASP B OD1 1 
ATOM   3165  O  OD2 . ASP B 1 128 ? -2.255  -59.565 -58.134 1.00 36.28  -1 128 ASP B OD2 1 
ATOM   3166  N  N   . THR B 1 129 ? -5.547  -58.340 -58.552 1.00 30.36  ?  129 THR B N   1 
ATOM   3167  C  CA  . THR B 1 129 ? -5.938  -57.247 -57.634 1.00 26.90  ?  129 THR B CA  1 
ATOM   3168  C  C   . THR B 1 129 ? -4.743  -56.538 -57.011 1.00 26.16  ?  129 THR B C   1 
ATOM   3169  O  O   . THR B 1 129 ? -4.931  -55.426 -56.525 1.00 31.91  ?  129 THR B O   1 
ATOM   3170  C  CB  . THR B 1 129 ? -6.837  -57.823 -56.540 1.00 31.70  ?  129 THR B CB  1 
ATOM   3171  O  OG1 . THR B 1 129 ? -6.070  -58.789 -55.825 1.00 34.45  ?  129 THR B OG1 1 
ATOM   3172  C  CG2 . THR B 1 129 ? -8.079  -58.484 -57.089 1.00 29.47  ?  129 THR B CG2 1 
ATOM   3173  N  N   . GLN B 1 130 ? -3.565  -57.165 -57.016 1.00 26.85  ?  130 GLN B N   1 
ATOM   3174  C  CA  . GLN B 1 130 ? -2.428  -56.555 -56.345 1.00 30.17  ?  130 GLN B CA  1 
ATOM   3175  C  C   . GLN B 1 130 ? -1.304  -56.140 -57.282 1.00 24.92  ?  130 GLN B C   1 
ATOM   3176  O  O   . GLN B 1 130 ? -0.509  -55.271 -56.909 1.00 23.96  ?  130 GLN B O   1 
ATOM   3177  C  CB  . GLN B 1 130 ? -1.865  -57.504 -55.275 1.00 28.36  ?  130 GLN B CB  1 
ATOM   3178  C  CG  . GLN B 1 130 ? -2.842  -57.778 -54.134 1.00 31.14  ?  130 GLN B CG  1 
ATOM   3179  C  CD  . GLN B 1 130 ? -2.278  -58.714 -53.080 1.00 32.23  ?  130 GLN B CD  1 
ATOM   3180  O  OE1 . GLN B 1 130 ? -2.152  -58.347 -51.911 1.00 33.48  ?  130 GLN B OE1 1 
ATOM   3181  N  NE2 . GLN B 1 130 ? -1.954  -59.936 -53.486 1.00 28.46  ?  130 GLN B NE2 1 
ATOM   3182  N  N   . SER B 1 131 ? -1.214  -56.720 -58.474 1.00 26.53  ?  131 SER B N   1 
ATOM   3183  C  CA  . SER B 1 131 ? -0.231  -56.325 -59.471 1.00 25.70  ?  131 SER B CA  1 
ATOM   3184  C  C   . SER B 1 131 ? -0.940  -55.723 -60.677 1.00 26.87  ?  131 SER B C   1 
ATOM   3185  O  O   . SER B 1 131 ? -2.024  -56.172 -61.060 1.00 23.54  ?  131 SER B O   1 
ATOM   3186  C  CB  . SER B 1 131 ? 0.622   -57.522 -59.906 1.00 27.10  ?  131 SER B CB  1 
ATOM   3187  O  OG  . SER B 1 131 ? 1.377   -57.218 -61.065 1.00 23.97  ?  131 SER B OG  1 
ATOM   3188  N  N   . TYR B 1 132 ? -0.326  -54.697 -61.270 1.00 23.61  ?  132 TYR B N   1 
ATOM   3189  C  CA  . TYR B 1 132 ? -0.873  -54.091 -62.477 1.00 22.96  ?  132 TYR B CA  1 
ATOM   3190  C  C   . TYR B 1 132 ? -0.568  -54.895 -63.732 1.00 27.62  ?  132 TYR B C   1 
ATOM   3191  O  O   . TYR B 1 132 ? -0.960  -54.476 -64.827 1.00 32.86  ?  132 TYR B O   1 
ATOM   3192  C  CB  . TYR B 1 132 ? -0.343  -52.663 -62.654 1.00 24.19  ?  132 TYR B CB  1 
ATOM   3193  C  CG  . TYR B 1 132 ? -1.133  -51.617 -61.904 1.00 25.68  ?  132 TYR B CG  1 
ATOM   3194  C  CD1 . TYR B 1 132 ? -2.359  -51.177 -62.379 1.00 28.49  ?  132 TYR B CD1 1 
ATOM   3195  C  CD2 . TYR B 1 132 ? -0.637  -51.046 -60.741 1.00 21.78  ?  132 TYR B CD2 1 
ATOM   3196  C  CE1 . TYR B 1 132 ? -3.084  -50.220 -61.701 1.00 32.14  ?  132 TYR B CE1 1 
ATOM   3197  C  CE2 . TYR B 1 132 ? -1.353  -50.082 -60.060 1.00 22.66  ?  132 TYR B CE2 1 
ATOM   3198  C  CZ  . TYR B 1 132 ? -2.576  -49.673 -60.543 1.00 29.91  ?  132 TYR B CZ  1 
ATOM   3199  O  OH  . TYR B 1 132 ? -3.296  -48.714 -59.866 1.00 30.78  ?  132 TYR B OH  1 
ATOM   3200  N  N   . ALA B 1 133 ? 0.107   -56.032 -63.602 1.00 27.11  ?  133 ALA B N   1 
ATOM   3201  C  CA  . ALA B 1 133 ? 0.443   -56.850 -64.755 1.00 29.22  ?  133 ALA B CA  1 
ATOM   3202  C  C   . ALA B 1 133 ? -0.803  -57.492 -65.353 1.00 27.58  ?  133 ALA B C   1 
ATOM   3203  O  O   . ALA B 1 133 ? -1.770  -57.799 -64.652 1.00 21.98  ?  133 ALA B O   1 
ATOM   3204  C  CB  . ALA B 1 133 ? 1.445   -57.935 -64.360 1.00 30.52  ?  133 ALA B CB  1 
ATOM   3205  N  N   . GLY B 1 134 ? -0.772  -57.701 -66.669 1.00 30.87  ?  134 GLY B N   1 
ATOM   3206  C  CA  . GLY B 1 134 ? -1.850  -58.407 -67.319 1.00 26.73  ?  134 GLY B CA  1 
ATOM   3207  C  C   . GLY B 1 134 ? -2.332  -57.689 -68.561 1.00 26.49  ?  134 GLY B C   1 
ATOM   3208  O  O   . GLY B 1 134 ? -1.615  -56.877 -69.158 1.00 22.58  ?  134 GLY B O   1 
ATOM   3209  N  N   . TYR B 1 135 ? -3.554  -58.045 -68.976 1.00 25.45  ?  135 TYR B N   1 
ATOM   3210  C  CA  . TYR B 1 135 ? -4.123  -57.587 -70.267 1.00 25.16  ?  135 TYR B CA  1 
ATOM   3211  C  C   . TYR B 1 135 ? -4.993  -56.338 -70.222 1.00 26.99  ?  135 TYR B C   1 
ATOM   3212  O  O   . TYR B 1 135 ? -5.843  -56.238 -69.343 1.00 26.00  ?  135 TYR B O   1 
ATOM   3213  C  CB  . TYR B 1 135 ? -4.997  -58.723 -70.792 1.00 22.76  ?  135 TYR B CB  1 
ATOM   3214  C  CG  . TYR B 1 135 ? -5.602  -58.562 -72.160 1.00 29.34  ?  135 TYR B CG  1 
ATOM   3215  C  CD1 . TYR B 1 135 ? -4.819  -58.564 -73.299 1.00 28.85  ?  135 TYR B CD1 1 
ATOM   3216  C  CD2 . TYR B 1 135 ? -6.972  -58.456 -72.313 1.00 27.77  ?  135 TYR B CD2 1 
ATOM   3217  C  CE1 . TYR B 1 135 ? -5.381  -58.439 -74.556 1.00 29.95  ?  135 TYR B CE1 1 
ATOM   3218  C  CE2 . TYR B 1 135 ? -7.549  -58.335 -73.561 1.00 32.54  ?  135 TYR B CE2 1 
ATOM   3219  C  CZ  . TYR B 1 135 ? -6.751  -58.326 -74.687 1.00 30.25  ?  135 TYR B CZ  1 
ATOM   3220  O  OH  . TYR B 1 135 ? -7.327  -58.205 -75.914 1.00 35.16  ?  135 TYR B OH  1 
ATOM   3221  N  N   . ILE B 1 136 ? -4.785  -55.435 -71.178 1.00 26.90  ?  136 ILE B N   1 
ATOM   3222  C  CA  . ILE B 1 136 ? -5.649  -54.237 -71.349 1.00 29.26  ?  136 ILE B CA  1 
ATOM   3223  C  C   . ILE B 1 136 ? -5.927  -54.147 -72.850 1.00 31.42  ?  136 ILE B C   1 
ATOM   3224  O  O   . ILE B 1 136 ? -4.984  -54.075 -73.627 1.00 35.81  ?  136 ILE B O   1 
ATOM   3225  C  CB  . ILE B 1 136 ? -5.038  -52.954 -70.750 1.00 29.21  ?  136 ILE B CB  1 
ATOM   3226  C  CG1 . ILE B 1 136 ? -5.810  -51.700 -71.157 1.00 33.69  ?  136 ILE B CG1 1 
ATOM   3227  C  CG2 . ILE B 1 136 ? -3.548  -52.835 -71.020 1.00 30.87  ?  136 ILE B CG2 1 
ATOM   3228  C  CD1 . ILE B 1 136 ? -7.045  -51.467 -70.326 1.00 36.59  ?  136 ILE B CD1 1 
ATOM   3229  N  N   . ALA B 1 137 ? -7.192  -54.207 -73.236 1.00 32.08  ?  137 ALA B N   1 
ATOM   3230  C  CA  . ALA B 1 137 ? -7.557  -54.202 -74.665 1.00 31.58  ?  137 ALA B CA  1 
ATOM   3231  C  C   . ALA B 1 137 ? -7.806  -52.788 -75.163 1.00 38.08  ?  137 ALA B C   1 
ATOM   3232  O  O   . ALA B 1 137 ? -7.697  -52.617 -76.367 1.00 49.86  ?  137 ALA B O   1 
ATOM   3233  C  CB  . ALA B 1 137 ? -8.773  -55.045 -74.889 1.00 30.80  ?  137 ALA B CB  1 
ATOM   3234  N  N   . SER B 1 138 ? -8.181  -51.853 -74.296 1.00 38.33  ?  138 SER B N   1 
ATOM   3235  C  CA  . SER B 1 138 ? -8.331  -50.432 -74.709 1.00 47.95  ?  138 SER B CA  1 
ATOM   3236  C  C   . SER B 1 138 ? -8.580  -49.553 -73.472 1.00 44.90  ?  138 SER B C   1 
ATOM   3237  O  O   . SER B 1 138 ? -9.433  -49.937 -72.657 1.00 39.29  ?  138 SER B O   1 
ATOM   3238  C  CB  . SER B 1 138 ? -9.395  -50.226 -75.777 1.00 38.02  ?  138 SER B CB  1 
ATOM   3239  O  OG  . SER B 1 138 ? -8.792  -49.992 -77.040 1.00 39.17  ?  138 SER B OG  1 
ATOM   3240  N  N   . GLY B 1 145 ? -4.985  -40.423 -74.809 1.00 75.68  ?  145 GLY B N   1 
ATOM   3241  C  CA  . GLY B 1 145 ? -3.673  -39.751 -74.869 1.00 78.58  ?  145 GLY B CA  1 
ATOM   3242  C  C   . GLY B 1 145 ? -2.568  -40.707 -75.274 1.00 84.81  ?  145 GLY B C   1 
ATOM   3243  O  O   . GLY B 1 145 ? -1.787  -40.358 -76.175 1.00 73.38  ?  145 GLY B O   1 
ATOM   3244  N  N   . ILE B 1 146 ? -2.499  -41.869 -74.624 1.00 97.83  ?  146 ILE B N   1 
ATOM   3245  C  CA  . ILE B 1 146 ? -1.413  -42.849 -74.920 1.00 101.92 ?  146 ILE B CA  1 
ATOM   3246  C  C   . ILE B 1 146 ? -2.034  -44.225 -75.153 1.00 105.37 ?  146 ILE B C   1 
ATOM   3247  O  O   . ILE B 1 146 ? -1.363  -45.212 -74.793 1.00 102.95 ?  146 ILE B O   1 
ATOM   3248  C  CB  . ILE B 1 146 ? -0.362  -42.888 -73.792 1.00 92.55  ?  146 ILE B CB  1 
ATOM   3249  N  N   . ALA B 1 147 ? -3.239  -44.283 -75.736 1.00 104.95 ?  147 ALA B N   1 
ATOM   3250  C  CA  . ALA B 1 147 ? -3.897  -45.570 -76.059 1.00 104.90 ?  147 ALA B CA  1 
ATOM   3251  C  C   . ALA B 1 147 ? -5.151  -45.328 -76.890 1.00 105.92 ?  147 ALA B C   1 
ATOM   3252  O  O   . ALA B 1 147 ? -6.188  -45.009 -76.286 1.00 103.55 ?  147 ALA B O   1 
ATOM   3253  C  CB  . ALA B 1 147 ? -4.276  -46.302 -74.802 1.00 100.24 ?  147 ALA B CB  1 
ATOM   3254  N  N   . ASP B 1 148 ? -5.088  -45.505 -78.212 1.00 101.93 ?  148 ASP B N   1 
ATOM   3255  C  CA  . ASP B 1 148 ? -6.347  -45.404 -78.997 1.00 102.30 ?  148 ASP B CA  1 
ATOM   3256  C  C   . ASP B 1 148 ? -6.743  -46.796 -79.487 1.00 101.01 ?  148 ASP B C   1 
ATOM   3257  O  O   . ASP B 1 148 ? -7.910  -47.179 -79.270 1.00 101.55 ?  148 ASP B O   1 
ATOM   3258  C  CB  . ASP B 1 148 ? -6.284  -44.360 -80.112 1.00 97.01  ?  148 ASP B CB  1 
ATOM   3259  C  CG  . ASP B 1 148 ? -7.558  -44.276 -80.934 1.00 100.13 ?  148 ASP B CG  1 
ATOM   3260  O  OD1 . ASP B 1 148 ? -8.648  -44.280 -80.329 1.00 102.64 ?  148 ASP B OD1 1 
ATOM   3261  O  OD2 . ASP B 1 148 ? -7.452  -44.203 -82.171 1.00 99.98  ?  148 ASP B OD2 1 
ATOM   3262  N  N   . SER B 1 150 ? -5.173  -50.779 -79.494 1.00 43.97  ?  150 SER B N   1 
ATOM   3263  C  CA  . SER B 1 150 ? -4.032  -51.674 -79.181 1.00 43.22  ?  150 SER B CA  1 
ATOM   3264  C  C   . SER B 1 150 ? -4.447  -52.829 -78.283 1.00 38.39  ?  150 SER B C   1 
ATOM   3265  O  O   . SER B 1 150 ? -5.635  -52.989 -78.058 1.00 36.91  ?  150 SER B O   1 
ATOM   3266  C  CB  . SER B 1 150 ? -2.923  -50.921 -78.508 1.00 42.72  ?  150 SER B CB  1 
ATOM   3267  N  N   . GLU B 1 151 ? -3.469  -53.586 -77.806 1.00 33.85  ?  151 GLU B N   1 
ATOM   3268  C  CA  . GLU B 1 151 ? -3.710  -54.736 -76.913 1.00 37.80  ?  151 GLU B CA  1 
ATOM   3269  C  C   . GLU B 1 151 ? -2.378  -54.950 -76.193 1.00 33.91  ?  151 GLU B C   1 
ATOM   3270  O  O   . GLU B 1 151 ? -1.387  -55.138 -76.889 1.00 31.37  ?  151 GLU B O   1 
ATOM   3271  C  CB  . GLU B 1 151 ? -4.054  -55.950 -77.760 1.00 32.44  ?  151 GLU B CB  1 
ATOM   3272  C  CG  . GLU B 1 151 ? -5.507  -56.334 -77.773 1.00 29.58  ?  151 GLU B CG  1 
ATOM   3273  C  CD  . GLU B 1 151 ? -5.708  -57.437 -78.788 1.00 36.26  ?  151 GLU B CD  1 
ATOM   3274  O  OE1 . GLU B 1 151 ? -5.587  -57.142 -79.982 1.00 37.38  ?  151 GLU B OE1 1 
ATOM   3275  O  OE2 . GLU B 1 151 ? -5.943  -58.587 -78.383 1.00 33.22  -1 151 GLU B OE2 1 
ATOM   3276  N  N   . ILE B 1 152 ? -2.351  -54.858 -74.863 1.00 31.36  ?  152 ILE B N   1 
ATOM   3277  C  CA  . ILE B 1 152 ? -1.057  -54.933 -74.126 1.00 31.31  ?  152 ILE B CA  1 
ATOM   3278  C  C   . ILE B 1 152 ? -1.097  -55.994 -73.035 1.00 30.48  ?  152 ILE B C   1 
ATOM   3279  O  O   . ILE B 1 152 ? -2.156  -56.179 -72.464 1.00 31.48  ?  152 ILE B O   1 
ATOM   3280  C  CB  . ILE B 1 152 ? -0.677  -53.566 -73.520 1.00 28.68  ?  152 ILE B CB  1 
ATOM   3281  C  CG1 . ILE B 1 152 ? -1.223  -52.383 -74.320 1.00 29.26  ?  152 ILE B CG1 1 
ATOM   3282  C  CG2 . ILE B 1 152 ? 0.821   -53.448 -73.307 1.00 35.05  ?  152 ILE B CG2 1 
ATOM   3283  C  CD1 . ILE B 1 152 ? -0.527  -51.083 -74.025 1.00 31.04  ?  152 ILE B CD1 1 
ATOM   3284  N  N   . PHE B 1 153 ? -0.001  -56.724 -72.840 1.00 29.12  ?  153 PHE B N   1 
ATOM   3285  C  CA  . PHE B 1 153 ? 0.139   -57.626 -71.672 1.00 28.49  ?  153 PHE B CA  1 
ATOM   3286  C  C   . PHE B 1 153 ? 1.364   -57.114 -70.926 1.00 32.31  ?  153 PHE B C   1 
ATOM   3287  O  O   . PHE B 1 153 ? 2.476   -57.374 -71.357 1.00 31.92  ?  153 PHE B O   1 
ATOM   3288  C  CB  . PHE B 1 153 ? 0.151   -59.121 -71.988 1.00 24.17  ?  153 PHE B CB  1 
ATOM   3289  C  CG  . PHE B 1 153 ? 0.149   -60.053 -70.802 1.00 24.14  ?  153 PHE B CG  1 
ATOM   3290  C  CD1 . PHE B 1 153 ? 1.300   -60.295 -70.075 1.00 24.81  ?  153 PHE B CD1 1 
ATOM   3291  C  CD2 . PHE B 1 153 ? -1.003  -60.719 -70.429 1.00 23.05  ?  153 PHE B CD2 1 
ATOM   3292  C  CE1 . PHE B 1 153 ? 1.293   -61.155 -68.992 1.00 22.54  ?  153 PHE B CE1 1 
ATOM   3293  C  CE2 . PHE B 1 153 ? -1.010  -61.591 -69.354 1.00 29.57  ?  153 PHE B CE2 1 
ATOM   3294  C  CZ  . PHE B 1 153 ? 0.139   -61.806 -68.635 1.00 27.15  ?  153 PHE B CZ  1 
ATOM   3295  N  N   . THR B 1 154 ? 1.140   -56.338 -69.874 1.00 29.39  ?  154 THR B N   1 
ATOM   3296  C  CA  . THR B 1 154 ? 2.207   -55.801 -69.045 1.00 26.63  ?  154 THR B CA  1 
ATOM   3297  C  C   . THR B 1 154 ? 2.728   -56.874 -68.097 1.00 26.04  ?  154 THR B C   1 
ATOM   3298  O  O   . THR B 1 154 ? 1.951   -57.617 -67.491 1.00 26.91  ?  154 THR B O   1 
ATOM   3299  C  CB  . THR B 1 154 ? 1.715   -54.587 -68.254 1.00 28.35  ?  154 THR B CB  1 
ATOM   3300  O  OG1 . THR B 1 154 ? 1.040   -53.693 -69.146 1.00 35.63  ?  154 THR B OG1 1 
ATOM   3301  C  CG2 . THR B 1 154 ? 2.889   -53.851 -67.619 1.00 28.57  ?  154 THR B CG2 1 
ATOM   3302  N  N   . VAL B 1 155 ? 4.051   -56.965 -67.991 1.00 29.19  ?  155 VAL B N   1 
ATOM   3303  C  CA  . VAL B 1 155 ? 4.713   -57.892 -67.079 1.00 30.73  ?  155 VAL B CA  1 
ATOM   3304  C  C   . VAL B 1 155 ? 5.540   -57.053 -66.114 1.00 26.14  ?  155 VAL B C   1 
ATOM   3305  O  O   . VAL B 1 155 ? 6.612   -56.558 -66.477 1.00 23.20  ?  155 VAL B O   1 
ATOM   3306  C  CB  . VAL B 1 155 ? 5.587   -58.911 -67.820 1.00 26.51  ?  155 VAL B CB  1 
ATOM   3307  C  CG1 . VAL B 1 155 ? 6.192   -59.903 -66.836 1.00 20.27  ?  155 VAL B CG1 1 
ATOM   3308  C  CG2 . VAL B 1 155 ? 4.776   -59.628 -68.887 1.00 24.90  ?  155 VAL B CG2 1 
ATOM   3309  N  N   . THR B 1 156 ? 5.063   -56.906 -64.882 1.00 26.63  ?  156 THR B N   1 
ATOM   3310  C  CA  . THR B 1 156 ? 5.818   -56.262 -63.819 1.00 23.29  ?  156 THR B CA  1 
ATOM   3311  C  C   . THR B 1 156 ? 6.555   -57.333 -63.019 1.00 23.07  ?  156 THR B C   1 
ATOM   3312  O  O   . THR B 1 156 ? 6.627   -58.497 -63.425 1.00 24.78  ?  156 THR B O   1 
ATOM   3313  C  CB  . THR B 1 156 ? 4.893   -55.410 -62.943 1.00 24.10  ?  156 THR B CB  1 
ATOM   3314  O  OG1 . THR B 1 156 ? 3.846   -56.225 -62.402 1.00 33.16  ?  156 THR B OG1 1 
ATOM   3315  C  CG2 . THR B 1 156 ? 4.284   -54.274 -63.755 1.00 22.37  ?  156 THR B CG2 1 
ATOM   3316  N  N   . LYS B 1 157 ? 7.121   -56.949 -61.874 1.00 24.09  ?  157 LYS B N   1 
ATOM   3317  C  CA  . LYS B 1 157 ? 7.892   -57.895 -61.074 1.00 23.68  ?  157 LYS B CA  1 
ATOM   3318  C  C   . LYS B 1 157 ? 6.964   -58.981 -60.540 1.00 22.53  ?  157 LYS B C   1 
ATOM   3319  O  O   . LYS B 1 157 ? 6.010   -58.693 -59.810 1.00 32.09  ?  157 LYS B O   1 
ATOM   3320  C  CB  . LYS B 1 157 ? 8.609   -57.172 -59.935 1.00 22.08  ?  157 LYS B CB  1 
ATOM   3321  C  CG  . LYS B 1 157 ? 9.783   -57.952 -59.357 1.00 25.62  ?  157 LYS B CG  1 
ATOM   3322  C  CD  . LYS B 1 157 ? 10.429  -57.233 -58.176 1.00 28.96  ?  157 LYS B CD  1 
ATOM   3323  C  CE  . LYS B 1 157 ? 11.296  -56.066 -58.634 1.00 29.65  ?  157 LYS B CE  1 
ATOM   3324  N  NZ  . LYS B 1 157 ? 12.592  -56.522 -59.222 1.00 29.42  ?  157 LYS B NZ  1 
ATOM   3325  N  N   . ASP B 1 158 ? 7.243   -60.226 -60.918 1.00 21.90  ?  158 ASP B N   1 
ATOM   3326  C  CA  . ASP B 1 158 ? 6.399   -61.378 -60.603 1.00 23.97  ?  158 ASP B CA  1 
ATOM   3327  C  C   . ASP B 1 158 ? 6.702   -61.867 -59.190 1.00 23.80  ?  158 ASP B C   1 
ATOM   3328  O  O   . ASP B 1 158 ? 7.651   -62.624 -58.972 1.00 20.67  ?  158 ASP B O   1 
ATOM   3329  C  CB  . ASP B 1 158 ? 6.623   -62.480 -61.634 1.00 27.02  ?  158 ASP B CB  1 
ATOM   3330  C  CG  . ASP B 1 158 ? 5.501   -63.490 -61.665 1.00 30.43  ?  158 ASP B CG  1 
ATOM   3331  O  OD1 . ASP B 1 158 ? 4.504   -63.296 -60.942 1.00 31.23  ?  158 ASP B OD1 1 
ATOM   3332  O  OD2 . ASP B 1 158 ? 5.619   -64.482 -62.415 1.00 25.46  -1 158 ASP B OD2 1 
ATOM   3333  N  N   . LEU B 1 159 ? 5.879   -61.456 -58.227 1.00 29.61  ?  159 LEU B N   1 
ATOM   3334  C  CA  . LEU B 1 159 ? 6.075   -61.795 -56.827 1.00 24.22  ?  159 LEU B CA  1 
ATOM   3335  C  C   . LEU B 1 159 ? 4.909   -62.620 -56.293 1.00 21.82  ?  159 LEU B C   1 
ATOM   3336  O  O   . LEU B 1 159 ? 3.752   -62.181 -56.380 1.00 23.34  ?  159 LEU B O   1 
ATOM   3337  C  CB  . LEU B 1 159 ? 6.243   -60.520 -55.983 1.00 22.96  ?  159 LEU B CB  1 
ATOM   3338  C  CG  . LEU B 1 159 ? 7.502   -59.692 -56.254 1.00 23.11  ?  159 LEU B CG  1 
ATOM   3339  C  CD1 . LEU B 1 159 ? 7.429   -58.353 -55.533 1.00 27.12  ?  159 LEU B CD1 1 
ATOM   3340  C  CD2 . LEU B 1 159 ? 8.749   -60.456 -55.835 1.00 21.76  ?  159 LEU B CD2 1 
ATOM   3341  N  N   . PRO B 1 160 ? 5.166   -63.797 -55.727 1.00 21.94  ?  160 PRO B N   1 
ATOM   3342  C  CA  . PRO B 1 160 ? 4.078   -64.654 -55.229 1.00 27.37  ?  160 PRO B CA  1 
ATOM   3343  C  C   . PRO B 1 160 ? 3.355   -64.040 -54.033 1.00 28.33  ?  160 PRO B C   1 
ATOM   3344  O  O   . PRO B 1 160 ? 3.811   -63.082 -53.402 1.00 26.78  ?  160 PRO B O   1 
ATOM   3345  C  CB  . PRO B 1 160 ? 4.795   -65.955 -54.846 1.00 22.28  ?  160 PRO B CB  1 
ATOM   3346  C  CG  . PRO B 1 160 ? 6.212   -65.560 -54.635 1.00 22.55  ?  160 PRO B CG  1 
ATOM   3347  C  CD  . PRO B 1 160 ? 6.486   -64.429 -55.575 1.00 21.92  ?  160 PRO B CD  1 
ATOM   3348  N  N   . LEU B 1 161 ? 2.193   -64.629 -53.730 1.00 27.26  ?  161 LEU B N   1 
ATOM   3349  C  CA  . LEU B 1 161 ? 1.327   -64.133 -52.660 1.00 28.72  ?  161 LEU B CA  1 
ATOM   3350  C  C   . LEU B 1 161 ? 2.022   -64.047 -51.306 1.00 28.54  ?  161 LEU B C   1 
ATOM   3351  O  O   . LEU B 1 161 ? 1.723   -63.144 -50.515 1.00 31.85  ?  161 LEU B O   1 
ATOM   3352  C  CB  . LEU B 1 161 ? 0.092   -65.033 -52.533 1.00 27.37  ?  161 LEU B CB  1 
ATOM   3353  C  CG  . LEU B 1 161 ? -1.070  -64.878 -53.517 1.00 24.88  ?  161 LEU B CG  1 
ATOM   3354  C  CD1 . LEU B 1 161 ? -2.233  -65.771 -53.115 1.00 23.45  ?  161 LEU B CD1 1 
ATOM   3355  C  CD2 . LEU B 1 161 ? -1.522  -63.426 -53.560 1.00 27.39  ?  161 LEU B CD2 1 
ATOM   3356  N  N   . ASP B 1 162 ? 2.930   -64.973 -51.003 1.00 30.30  ?  162 ASP B N   1 
ATOM   3357  C  CA  . ASP B 1 162 ? 3.590   -64.981 -49.703 1.00 27.28  ?  162 ASP B CA  1 
ATOM   3358  C  C   . ASP B 1 162 ? 4.925   -64.244 -49.708 1.00 24.88  ?  162 ASP B C   1 
ATOM   3359  O  O   . ASP B 1 162 ? 5.692   -64.375 -48.750 1.00 29.83  ?  162 ASP B O   1 
ATOM   3360  C  CB  . ASP B 1 162 ? 3.773   -66.414 -49.188 1.00 28.67  ?  162 ASP B CB  1 
ATOM   3361  C  CG  . ASP B 1 162 ? 4.322   -67.358 -50.234 1.00 38.84  ?  162 ASP B CG  1 
ATOM   3362  O  OD1 . ASP B 1 162 ? 4.614   -66.901 -51.357 1.00 32.22  ?  162 ASP B OD1 1 
ATOM   3363  O  OD2 . ASP B 1 162 ? 4.461   -68.562 -49.925 1.00 44.51  -1 162 ASP B OD2 1 
ATOM   3364  N  N   . GLU B 1 163 ? 5.229   -63.485 -50.760 1.00 26.33  ?  163 GLU B N   1 
ATOM   3365  C  CA  . GLU B 1 163 ? 6.471   -62.724 -50.778 1.00 24.16  ?  163 GLU B CA  1 
ATOM   3366  C  C   . GLU B 1 163 ? 6.360   -61.537 -49.820 1.00 24.79  ?  163 GLU B C   1 
ATOM   3367  O  O   . GLU B 1 163 ? 5.329   -60.856 -49.797 1.00 27.14  ?  163 GLU B O   1 
ATOM   3368  C  CB  . GLU B 1 163 ? 6.784   -62.242 -52.197 1.00 23.31  ?  163 GLU B CB  1 
ATOM   3369  C  CG  . GLU B 1 163 ? 8.273   -62.153 -52.521 1.00 23.52  ?  163 GLU B CG  1 
ATOM   3370  C  CD  . GLU B 1 163 ? 8.880   -60.818 -52.131 1.00 24.74  ?  163 GLU B CD  1 
ATOM   3371  O  OE1 . GLU B 1 163 ? 8.107   -59.871 -51.877 1.00 23.91  ?  163 GLU B OE1 1 
ATOM   3372  O  OE2 . GLU B 1 163 ? 10.126  -60.714 -52.087 1.00 25.33  -1 163 GLU B OE2 1 
ATOM   3373  N  N   . PRO B 1 164 ? 7.400   -61.272 -49.015 1.00 25.72  ?  164 PRO B N   1 
ATOM   3374  C  CA  . PRO B 1 164 ? 7.284   -60.258 -47.946 1.00 26.81  ?  164 PRO B CA  1 
ATOM   3375  C  C   . PRO B 1 164 ? 6.674   -58.929 -48.370 1.00 26.85  ?  164 PRO B C   1 
ATOM   3376  O  O   . PRO B 1 164 ? 5.913   -58.336 -47.596 1.00 27.75  ?  164 PRO B O   1 
ATOM   3377  C  CB  . PRO B 1 164 ? 8.737   -60.088 -47.482 1.00 27.62  ?  164 PRO B CB  1 
ATOM   3378  C  CG  . PRO B 1 164 ? 9.365   -61.411 -47.749 1.00 27.53  ?  164 PRO B CG  1 
ATOM   3379  C  CD  . PRO B 1 164 ? 8.693   -61.979 -48.972 1.00 26.94  ?  164 PRO B CD  1 
ATOM   3380  N  N   . ARG B 1 165 ? 6.988   -58.436 -49.570 1.00 25.59  ?  165 ARG B N   1 
ATOM   3381  C  CA  . ARG B 1 165 ? 6.418   -57.164 -50.005 1.00 25.52  ?  165 ARG B CA  1 
ATOM   3382  C  C   . ARG B 1 165 ? 4.952   -57.307 -50.397 1.00 24.97  ?  165 ARG B C   1 
ATOM   3383  O  O   . ARG B 1 165 ? 4.193   -56.335 -50.310 1.00 26.58  ?  165 ARG B O   1 
ATOM   3384  C  CB  . ARG B 1 165 ? 7.234   -56.604 -51.164 1.00 24.97  ?  165 ARG B CB  1 
ATOM   3385  C  CG  . ARG B 1 165 ? 8.634   -56.184 -50.766 1.00 25.71  ?  165 ARG B CG  1 
ATOM   3386  C  CD  . ARG B 1 165 ? 9.482   -55.936 -51.991 1.00 25.03  ?  165 ARG B CD  1 
ATOM   3387  N  NE  . ARG B 1 165 ? 9.865   -57.204 -52.598 1.00 24.31  ?  165 ARG B NE  1 
ATOM   3388  C  CZ  . ARG B 1 165 ? 10.627  -57.327 -53.675 1.00 23.73  ?  165 ARG B CZ  1 
ATOM   3389  N  NH1 . ARG B 1 165 ? 11.101  -56.269 -54.311 1.00 23.68  ?  165 ARG B NH1 1 
ATOM   3390  N  NH2 . ARG B 1 165 ? 10.926  -58.544 -54.122 1.00 23.35  ?  165 ARG B NH2 1 
ATOM   3391  N  N   . VAL B 1 166 ? 4.536   -58.500 -50.826 1.00 24.23  ?  166 VAL B N   1 
ATOM   3392  C  CA  . VAL B 1 166 ? 3.130   -58.726 -51.149 1.00 25.62  ?  166 VAL B CA  1 
ATOM   3393  C  C   . VAL B 1 166 ? 2.322   -58.958 -49.877 1.00 26.18  ?  166 VAL B C   1 
ATOM   3394  O  O   . VAL B 1 166 ? 1.182   -58.492 -49.758 1.00 25.36  ?  166 VAL B O   1 
ATOM   3395  C  CB  . VAL B 1 166 ? 2.988   -59.897 -52.142 1.00 27.30  ?  166 VAL B CB  1 
ATOM   3396  C  CG1 . VAL B 1 166 ? 1.527   -60.118 -52.508 1.00 28.01  ?  166 VAL B CG1 1 
ATOM   3397  C  CG2 . VAL B 1 166 ? 3.817   -59.628 -53.394 1.00 25.92  ?  166 VAL B CG2 1 
ATOM   3398  N  N   . GLU B 1 167 ? 2.899   -59.670 -48.902 1.00 25.12  ?  167 GLU B N   1 
ATOM   3399  C  CA  . GLU B 1 167 ? 2.217   -59.846 -47.624 1.00 28.39  ?  167 GLU B CA  1 
ATOM   3400  C  C   . GLU B 1 167 ? 2.017   -58.511 -46.923 1.00 26.98  ?  167 GLU B C   1 
ATOM   3401  O  O   . GLU B 1 167 ? 0.989   -58.300 -46.270 1.00 27.56  ?  167 GLU B O   1 
ATOM   3402  C  CB  . GLU B 1 167 ? 3.011   -60.793 -46.720 1.00 26.58  ?  167 GLU B CB  1 
ATOM   3403  C  CG  . GLU B 1 167 ? 2.967   -62.253 -47.122 1.00 27.44  ?  167 GLU B CG  1 
ATOM   3404  C  CD  . GLU B 1 167 ? 3.807   -63.124 -46.207 1.00 28.92  ?  167 GLU B CD  1 
ATOM   3405  O  OE1 . GLU B 1 167 ? 5.041   -62.931 -46.174 1.00 31.20  ?  167 GLU B OE1 1 
ATOM   3406  O  OE2 . GLU B 1 167 ? 3.233   -63.988 -45.508 1.00 35.17  -1 167 GLU B OE2 1 
ATOM   3407  N  N   . ALA B 1 168 ? 2.975   -57.595 -47.066 1.00 27.32  ?  168 ALA B N   1 
ATOM   3408  C  CA  . ALA B 1 168 ? 2.894   -56.258 -46.490 1.00 28.49  ?  168 ALA B CA  1 
ATOM   3409  C  C   . ALA B 1 168 ? 1.965   -55.332 -47.262 1.00 28.30  ?  168 ALA B C   1 
ATOM   3410  O  O   . ALA B 1 168 ? 1.830   -54.164 -46.879 1.00 29.42  ?  168 ALA B O   1 
ATOM   3411  C  CB  . ALA B 1 168 ? 4.289   -55.634 -46.418 1.00 29.04  ?  168 ALA B CB  1 
ATOM   3412  N  N   . LYS B 1 169 ? 1.351   -55.815 -48.343 1.00 27.12  ?  169 LYS B N   1 
ATOM   3413  C  CA  . LYS B 1 169 ? 0.360   -55.053 -49.104 1.00 27.08  ?  169 LYS B CA  1 
ATOM   3414  C  C   . LYS B 1 169 ? 0.974   -53.799 -49.722 1.00 27.41  ?  169 LYS B C   1 
ATOM   3415  O  O   . LYS B 1 169 ? 0.348   -52.738 -49.769 1.00 28.28  ?  169 LYS B O   1 
ATOM   3416  C  CB  . LYS B 1 169 ? -0.859  -54.707 -48.245 1.00 28.12  ?  169 LYS B CB  1 
ATOM   3417  C  CG  . LYS B 1 169 ? -1.500  -55.921 -47.581 1.00 28.02  ?  169 LYS B CG  1 
ATOM   3418  C  CD  . LYS B 1 169 ? -2.920  -55.625 -47.133 1.00 30.75  ?  169 LYS B CD  1 
ATOM   3419  C  CE  . LYS B 1 169 ? -3.526  -56.787 -46.353 1.00 35.85  ?  169 LYS B CE  1 
ATOM   3420  N  NZ  . LYS B 1 169 ? -3.667  -58.019 -47.179 1.00 31.57  ?  169 LYS B NZ  1 
ATOM   3421  N  N   . TRP B 1 170 ? 2.217   -53.915 -50.182 1.00 26.87  ?  170 TRP B N   1 
ATOM   3422  C  CA  . TRP B 1 170 ? 2.833   -52.820 -50.917 1.00 27.05  ?  170 TRP B CA  1 
ATOM   3423  C  C   . TRP B 1 170 ? 2.051   -52.564 -52.201 1.00 26.46  ?  170 TRP B C   1 
ATOM   3424  O  O   . TRP B 1 170 ? 1.681   -53.520 -52.897 1.00 27.34  ?  170 TRP B O   1 
ATOM   3425  C  CB  . TRP B 1 170 ? 4.291   -53.127 -51.263 1.00 26.49  ?  170 TRP B CB  1 
ATOM   3426  C  CG  . TRP B 1 170 ? 5.235   -53.059 -50.107 1.00 27.43  ?  170 TRP B CG  1 
ATOM   3427  C  CD1 . TRP B 1 170 ? 4.921   -53.119 -48.783 1.00 28.50  ?  170 TRP B CD1 1 
ATOM   3428  C  CD2 . TRP B 1 170 ? 6.656   -52.892 -50.176 1.00 27.81  ?  170 TRP B CD2 1 
ATOM   3429  N  NE1 . TRP B 1 170 ? 6.059   -53.011 -48.021 1.00 29.36  ?  170 TRP B NE1 1 
ATOM   3430  C  CE2 . TRP B 1 170 ? 7.138   -52.871 -48.853 1.00 28.80  ?  170 TRP B CE2 1 
ATOM   3431  C  CE3 . TRP B 1 170 ? 7.567   -52.764 -51.229 1.00 26.87  ?  170 TRP B CE3 1 
ATOM   3432  C  CZ2 . TRP B 1 170 ? 8.490   -52.723 -48.553 1.00 29.40  ?  170 TRP B CZ2 1 
ATOM   3433  C  CZ3 . TRP B 1 170 ? 8.908   -52.616 -50.931 1.00 27.37  ?  170 TRP B CZ3 1 
ATOM   3434  C  CH2 . TRP B 1 170 ? 9.358   -52.598 -49.603 1.00 33.93  ?  170 TRP B CH2 1 
ATOM   3435  N  N   . PRO B 1 171 ? 1.767   -51.308 -52.539 1.00 27.29  ?  171 PRO B N   1 
ATOM   3436  C  CA  . PRO B 1 171 ? 1.049   -51.031 -53.788 1.00 26.95  ?  171 PRO B CA  1 
ATOM   3437  C  C   . PRO B 1 171 ? 1.840   -51.552 -54.977 1.00 25.69  ?  171 PRO B C   1 
ATOM   3438  O  O   . PRO B 1 171 ? 3.071   -51.487 -54.996 1.00 25.46  ?  171 PRO B O   1 
ATOM   3439  C  CB  . PRO B 1 171 ? 0.934   -49.503 -53.804 1.00 28.37  ?  171 PRO B CB  1 
ATOM   3440  C  CG  . PRO B 1 171 ? 2.042   -49.032 -52.922 1.00 29.07  ?  171 PRO B CG  1 
ATOM   3441  C  CD  . PRO B 1 171 ? 2.178   -50.073 -51.851 1.00 28.76  ?  171 PRO B CD  1 
ATOM   3442  N  N   . CYS B 1 172 ? 1.122   -52.110 -55.951 1.00 25.00  ?  172 CYS B N   1 
ATOM   3443  C  CA  . CYS B 1 172 ? 1.615   -52.609 -57.230 1.00 24.00  ?  172 CYS B CA  1 
ATOM   3444  C  C   . CYS B 1 172 ? 2.299   -53.972 -57.098 1.00 23.55  ?  172 CYS B C   1 
ATOM   3445  O  O   . CYS B 1 172 ? 2.562   -54.610 -58.119 1.00 25.28  ?  172 CYS B O   1 
ATOM   3446  C  CB  . CYS B 1 172 ? 2.589   -51.634 -57.923 1.00 24.17  ?  172 CYS B CB  1 
ATOM   3447  S  SG  . CYS B 1 172 ? 1.940   -49.963 -58.153 1.00 25.61  ?  172 CYS B SG  1 
ATOM   3448  N  N   . HIS B 1 173 ? 2.614   -54.435 -55.891 1.00 23.18  ?  173 HIS B N   1 
ATOM   3449  C  CA  . HIS B 1 173 ? 3.321   -55.697 -55.707 1.00 24.55  ?  173 HIS B CA  1 
ATOM   3450  C  C   . HIS B 1 173 ? 2.327   -56.852 -55.655 1.00 23.29  ?  173 HIS B C   1 
ATOM   3451  O  O   . HIS B 1 173 ? 1.381   -56.829 -54.860 1.00 27.93  ?  173 HIS B O   1 
ATOM   3452  C  CB  . HIS B 1 173 ? 4.161   -55.651 -54.431 1.00 25.98  ?  173 HIS B CB  1 
ATOM   3453  C  CG  . HIS B 1 173 ? 5.361   -54.764 -54.535 1.00 23.42  ?  173 HIS B CG  1 
ATOM   3454  N  ND1 . HIS B 1 173 ? 5.265   -53.418 -54.811 1.00 23.99  ?  173 HIS B ND1 1 
ATOM   3455  C  CD2 . HIS B 1 173 ? 6.683   -55.028 -54.405 1.00 23.39  ?  173 HIS B CD2 1 
ATOM   3456  C  CE1 . HIS B 1 173 ? 6.475   -52.890 -54.848 1.00 24.23  ?  173 HIS B CE1 1 
ATOM   3457  N  NE2 . HIS B 1 173 ? 7.354   -53.845 -54.604 1.00 23.86  ?  173 HIS B NE2 1 
ATOM   3458  N  N   . GLY B 1 174 ? 2.565   -57.873 -56.474 1.00 25.95  ?  174 GLY B N   1 
ATOM   3459  C  CA  . GLY B 1 174 ? 1.697   -59.025 -56.533 1.00 27.55  ?  174 GLY B CA  1 
ATOM   3460  C  C   . GLY B 1 174 ? 2.060   -59.958 -57.671 1.00 23.10  ?  174 GLY B C   1 
ATOM   3461  O  O   . GLY B 1 174 ? 2.989   -59.704 -58.442 1.00 23.89  ?  174 GLY B O   1 
ATOM   3462  N  N   . PRO B 1 175 ? 1.329   -61.063 -57.794 1.00 25.15  ?  175 PRO B N   1 
ATOM   3463  C  CA  . PRO B 1 175 ? 1.667   -62.071 -58.803 1.00 27.96  ?  175 PRO B CA  1 
ATOM   3464  C  C   . PRO B 1 175 ? 1.191   -61.687 -60.193 1.00 27.35  ?  175 PRO B C   1 
ATOM   3465  O  O   . PRO B 1 175 ? 0.154   -61.042 -60.374 1.00 24.63  ?  175 PRO B O   1 
ATOM   3466  C  CB  . PRO B 1 175 ? 0.940   -63.324 -58.302 1.00 24.25  ?  175 PRO B CB  1 
ATOM   3467  C  CG  . PRO B 1 175 ? -0.233  -62.792 -57.573 1.00 25.56  ?  175 PRO B CG  1 
ATOM   3468  C  CD  . PRO B 1 175 ? 0.207   -61.491 -56.942 1.00 28.69  ?  175 PRO B CD  1 
ATOM   3469  N  N   . CYS B 1 176 ? 1.986   -62.085 -61.179 1.00 29.20  ?  176 CYS B N   1 
ATOM   3470  C  CA  . CYS B 1 176 ? 1.658   -61.847 -62.580 1.00 29.52  ?  176 CYS B CA  1 
ATOM   3471  C  C   . CYS B 1 176 ? 0.623   -62.868 -63.041 1.00 29.52  ?  176 CYS B C   1 
ATOM   3472  O  O   . CYS B 1 176 ? 0.759   -64.058 -62.739 1.00 28.02  ?  176 CYS B O   1 
ATOM   3473  C  CB  . CYS B 1 176 ? 2.911   -61.934 -63.447 1.00 28.58  ?  176 CYS B CB  1 
ATOM   3474  S  SG  . CYS B 1 176 ? 2.676   -61.481 -65.181 1.00 38.33  ?  176 CYS B SG  1 
ATOM   3475  N  N   . PRO B 1 177 ? -0.411  -62.452 -63.754 1.00 24.28  ?  177 PRO B N   1 
ATOM   3476  C  CA  . PRO B 1 177 ? -1.466  -63.397 -64.172 1.00 29.29  ?  177 PRO B CA  1 
ATOM   3477  C  C   . PRO B 1 177 ? -1.181  -64.051 -65.521 1.00 30.83  ?  177 PRO B C   1 
ATOM   3478  O  O   . PRO B 1 177 ? -1.783  -63.731 -66.551 1.00 27.03  ?  177 PRO B O   1 
ATOM   3479  C  CB  . PRO B 1 177 ? -2.705  -62.500 -64.206 1.00 25.70  ?  177 PRO B CB  1 
ATOM   3480  C  CG  . PRO B 1 177 ? -2.161  -61.172 -64.646 1.00 26.69  ?  177 PRO B CG  1 
ATOM   3481  C  CD  . PRO B 1 177 ? -0.771  -61.056 -64.056 1.00 23.13  ?  177 PRO B CD  1 
ATOM   3482  N  N   . TRP B 1 178 ? -0.238  -64.990 -65.531 1.00 27.98  ?  178 TRP B N   1 
ATOM   3483  C  CA  . TRP B 1 178 ? 0.040   -65.723 -66.757 1.00 26.47  ?  178 TRP B CA  1 
ATOM   3484  C  C   . TRP B 1 178 ? -1.126  -66.650 -67.091 1.00 24.48  ?  178 TRP B C   1 
ATOM   3485  O  O   . TRP B 1 178 ? -1.754  -67.209 -66.191 1.00 31.41  ?  178 TRP B O   1 
ATOM   3486  C  CB  . TRP B 1 178 ? 1.332   -66.535 -66.634 1.00 26.17  ?  178 TRP B CB  1 
ATOM   3487  C  CG  . TRP B 1 178 ? 2.510   -65.767 -66.136 1.00 25.09  ?  178 TRP B CG  1 
ATOM   3488  C  CD1 . TRP B 1 178 ? 2.983   -65.710 -64.855 1.00 26.54  ?  178 TRP B CD1 1 
ATOM   3489  C  CD2 . TRP B 1 178 ? 3.367   -64.932 -66.917 1.00 29.79  ?  178 TRP B CD2 1 
ATOM   3490  N  NE1 . TRP B 1 178 ? 4.091   -64.898 -64.800 1.00 27.50  ?  178 TRP B NE1 1 
ATOM   3491  C  CE2 . TRP B 1 178 ? 4.345   -64.406 -66.052 1.00 25.23  ?  178 TRP B CE2 1 
ATOM   3492  C  CE3 . TRP B 1 178 ? 3.404   -64.580 -68.272 1.00 23.39  ?  178 TRP B CE3 1 
ATOM   3493  C  CZ2 . TRP B 1 178 ? 5.348   -63.548 -66.494 1.00 21.77  ?  178 TRP B CZ2 1 
ATOM   3494  C  CZ3 . TRP B 1 178 ? 4.398   -63.730 -68.708 1.00 21.56  ?  178 TRP B CZ3 1 
ATOM   3495  C  CH2 . TRP B 1 178 ? 5.359   -63.222 -67.822 1.00 26.10  ?  178 TRP B CH2 1 
ATOM   3496  N  N   . PRO B 1 179 ? -1.450  -66.817 -68.375 1.00 28.85  ?  179 PRO B N   1 
ATOM   3497  C  CA  . PRO B 1 179 ? -2.452  -67.828 -68.749 1.00 29.04  ?  179 PRO B CA  1 
ATOM   3498  C  C   . PRO B 1 179 ? -1.949  -69.255 -68.593 1.00 27.18  ?  179 PRO B C   1 
ATOM   3499  O  O   . PRO B 1 179 ? -2.772  -70.167 -68.433 1.00 26.70  ?  179 PRO B O   1 
ATOM   3500  C  CB  . PRO B 1 179 ? -2.759  -67.499 -70.215 1.00 27.11  ?  179 PRO B CB  1 
ATOM   3501  C  CG  . PRO B 1 179 ? -1.539  -66.778 -70.696 1.00 31.37  ?  179 PRO B CG  1 
ATOM   3502  C  CD  . PRO B 1 179 ? -1.022  -66.003 -69.527 1.00 25.85  ?  179 PRO B CD  1 
ATOM   3503  N  N   . ASP B 1 180 ? -0.634  -69.470 -68.618 1.00 32.03  ?  180 ASP B N   1 
ATOM   3504  C  CA  . ASP B 1 180 ? -0.016  -70.776 -68.407 1.00 33.20  ?  180 ASP B CA  1 
ATOM   3505  C  C   . ASP B 1 180 ? 1.498   -70.596 -68.389 1.00 34.85  ?  180 ASP B C   1 
ATOM   3506  O  O   . ASP B 1 180 ? 2.024   -69.531 -68.728 1.00 35.89  ?  180 ASP B O   1 
ATOM   3507  C  CB  . ASP B 1 180 ? -0.416  -71.788 -69.481 1.00 37.89  ?  180 ASP B CB  1 
ATOM   3508  C  CG  . ASP B 1 180 ? -0.434  -71.186 -70.871 1.00 41.55  ?  180 ASP B CG  1 
ATOM   3509  O  OD1 . ASP B 1 180 ? 0.250   -70.163 -71.093 1.00 38.53  ?  180 ASP B OD1 1 
ATOM   3510  O  OD2 . ASP B 1 180 ? -1.144  -71.732 -71.744 1.00 43.05  -1 180 ASP B OD2 1 
ATOM   3511  N  N   . VAL B 1 181 ? 2.196   -71.669 -68.006 1.00 32.48  ?  181 VAL B N   1 
ATOM   3512  C  CA  . VAL B 1 181 ? 3.654   -71.668 -68.015 1.00 34.78  ?  181 VAL B CA  1 
ATOM   3513  C  C   . VAL B 1 181 ? 4.229   -71.689 -69.423 1.00 38.20  ?  181 VAL B C   1 
ATOM   3514  O  O   . VAL B 1 181 ? 5.430   -71.447 -69.598 1.00 36.19  ?  181 VAL B O   1 
ATOM   3515  C  CB  . VAL B 1 181 ? 4.188   -72.875 -67.212 1.00 33.75  ?  181 VAL B CB  1 
ATOM   3516  C  CG1 . VAL B 1 181 ? 4.210   -74.115 -68.079 1.00 33.24  ?  181 VAL B CG1 1 
ATOM   3517  C  CG2 . VAL B 1 181 ? 5.567   -72.582 -66.646 1.00 34.20  ?  181 VAL B CG2 1 
ATOM   3518  N  N   . ASP B 1 182 ? 3.397   -71.939 -70.438 1.00 42.66  ?  182 ASP B N   1 
ATOM   3519  C  CA  . ASP B 1 182 ? 3.873   -71.937 -71.815 1.00 41.61  ?  182 ASP B CA  1 
ATOM   3520  C  C   . ASP B 1 182 ? 4.150   -70.531 -72.320 1.00 41.48  ?  182 ASP B C   1 
ATOM   3521  O  O   . ASP B 1 182 ? 4.780   -70.381 -73.371 1.00 40.87  ?  182 ASP B O   1 
ATOM   3522  C  CB  . ASP B 1 182 ? 2.848   -72.605 -72.734 1.00 43.56  ?  182 ASP B CB  1 
ATOM   3523  C  CG  . ASP B 1 182 ? 2.767   -74.103 -72.528 1.00 55.53  ?  182 ASP B CG  1 
ATOM   3524  O  OD1 . ASP B 1 182 ? 3.686   -74.666 -71.893 1.00 66.74  ?  182 ASP B OD1 1 
ATOM   3525  O  OD2 . ASP B 1 182 ? 1.781   -74.716 -72.986 1.00 60.33  -1 182 ASP B OD2 1 
ATOM   3526  N  N   . MET B 1 183 ? 3.715   -69.510 -71.584 1.00 30.34  ?  183 MET B N   1 
ATOM   3527  C  CA  . MET B 1 183 ? 4.024   -68.116 -71.862 1.00 26.04  ?  183 MET B CA  1 
ATOM   3528  C  C   . MET B 1 183 ? 4.990   -67.508 -70.862 1.00 28.98  ?  183 MET B C   1 
ATOM   3529  O  O   . MET B 1 183 ? 5.800   -66.660 -71.237 1.00 25.74  ?  183 MET B O   1 
ATOM   3530  C  CB  . MET B 1 183 ? 2.734   -67.283 -71.869 1.00 25.65  ?  183 MET B CB  1 
ATOM   3531  C  CG  . MET B 1 183 ? 2.940   -65.793 -72.086 1.00 24.38  ?  183 MET B CG  1 
ATOM   3532  S  SD  . MET B 1 183 ? 1.390   -64.878 -72.156 1.00 24.45  ?  183 MET B SD  1 
ATOM   3533  C  CE  . MET B 1 183 ? 1.987   -63.257 -72.622 1.00 24.85  ?  183 MET B CE  1 
ATOM   3534  N  N   . ARG B 1 184 ? 4.921   -67.930 -69.601 1.00 30.26  ?  184 ARG B N   1 
ATOM   3535  C  CA  . ARG B 1 184 ? 5.816   -67.401 -68.579 1.00 27.29  ?  184 ARG B CA  1 
ATOM   3536  C  C   . ARG B 1 184 ? 7.278   -67.662 -68.923 1.00 26.87  ?  184 ARG B C   1 
ATOM   3537  O  O   . ARG B 1 184 ? 8.097   -66.737 -68.925 1.00 24.43  ?  184 ARG B O   1 
ATOM   3538  C  CB  . ARG B 1 184 ? 5.458   -68.008 -67.227 1.00 27.66  ?  184 ARG B CB  1 
ATOM   3539  C  CG  . ARG B 1 184 ? 6.414   -67.687 -66.101 1.00 26.36  ?  184 ARG B CG  1 
ATOM   3540  C  CD  . ARG B 1 184 ? 5.888   -68.325 -64.842 1.00 24.80  ?  184 ARG B CD  1 
ATOM   3541  N  NE  . ARG B 1 184 ? 6.736   -69.431 -64.419 1.00 29.66  ?  184 ARG B NE  1 
ATOM   3542  C  CZ  . ARG B 1 184 ? 6.379   -70.337 -63.521 1.00 26.99  ?  184 ARG B CZ  1 
ATOM   3543  N  NH1 . ARG B 1 184 ? 5.203   -70.283 -62.918 1.00 24.21  ?  184 ARG B NH1 1 
ATOM   3544  N  NH2 . ARG B 1 184 ? 7.214   -71.331 -63.233 1.00 26.48  ?  184 ARG B NH2 1 
ATOM   3545  N  N   . THR B 1 185 ? 7.623   -68.918 -69.224 1.00 25.01  ?  185 THR B N   1 
ATOM   3546  C  CA  . THR B 1 185 ? 9.027   -69.265 -69.442 1.00 25.11  ?  185 THR B CA  1 
ATOM   3547  C  C   . THR B 1 185 ? 9.664   -68.481 -70.584 1.00 27.97  ?  185 THR B C   1 
ATOM   3548  O  O   . THR B 1 185 ? 10.731  -67.881 -70.363 1.00 29.05  ?  185 THR B O   1 
ATOM   3549  C  CB  . THR B 1 185 ? 9.167   -70.778 -69.650 1.00 26.60  ?  185 THR B CB  1 
ATOM   3550  O  OG1 . THR B 1 185 ? 8.608   -71.473 -68.529 1.00 31.04  ?  185 THR B OG1 1 
ATOM   3551  C  CG2 . THR B 1 185 ? 10.632  -71.161 -69.794 1.00 27.34  ?  185 THR B CG2 1 
ATOM   3552  N  N   . PRO B 1 186 ? 9.096   -68.426 -71.797 1.00 27.49  ?  186 PRO B N   1 
ATOM   3553  C  CA  . PRO B 1 186 ? 9.737   -67.600 -72.841 1.00 25.38  ?  186 PRO B CA  1 
ATOM   3554  C  C   . PRO B 1 186 ? 9.789   -66.119 -72.498 1.00 24.10  ?  186 PRO B C   1 
ATOM   3555  O  O   . PRO B 1 186 ? 10.803  -65.465 -72.770 1.00 25.15  ?  186 PRO B O   1 
ATOM   3556  C  CB  . PRO B 1 186 ? 8.885   -67.875 -74.088 1.00 26.30  ?  186 PRO B CB  1 
ATOM   3557  C  CG  . PRO B 1 186 ? 7.602   -68.399 -73.580 1.00 26.42  ?  186 PRO B CG  1 
ATOM   3558  C  CD  . PRO B 1 186 ? 7.914   -69.136 -72.323 1.00 27.47  ?  186 PRO B CD  1 
ATOM   3559  N  N   . ILE B 1 187 ? 8.725   -65.568 -71.909 1.00 23.55  ?  187 ILE B N   1 
ATOM   3560  C  CA  . ILE B 1 187 ? 8.686   -64.132 -71.648 1.00 22.55  ?  187 ILE B CA  1 
ATOM   3561  C  C   . ILE B 1 187 ? 9.690   -63.742 -70.566 1.00 25.53  ?  187 ILE B C   1 
ATOM   3562  O  O   . ILE B 1 187 ? 10.373  -62.718 -70.683 1.00 22.15  ?  187 ILE B O   1 
ATOM   3563  C  CB  . ILE B 1 187 ? 7.256   -63.691 -71.288 1.00 22.23  ?  187 ILE B CB  1 
ATOM   3564  C  CG1 . ILE B 1 187 ? 6.331   -63.852 -72.497 1.00 25.86  ?  187 ILE B CG1 1 
ATOM   3565  C  CG2 . ILE B 1 187 ? 7.242   -62.253 -70.794 1.00 21.47  ?  187 ILE B CG2 1 
ATOM   3566  C  CD1 . ILE B 1 187 ? 6.798   -63.105 -73.728 1.00 23.30  ?  187 ILE B CD1 1 
ATOM   3567  N  N   . GLN B 1 188 ? 9.879   -64.584 -69.556 1.00 25.01  ?  188 GLN B N   1 
ATOM   3568  C  CA  . GLN B 1 188 ? 10.844  -64.285 -68.465 1.00 25.58  ?  188 GLN B CA  1 
ATOM   3569  C  C   . GLN B 1 188 ? 12.288  -64.362 -68.955 1.00 27.44  ?  188 GLN B C   1 
ATOM   3570  O  O   . GLN B 1 188 ? 13.062  -63.503 -68.568 1.00 25.71  ?  188 GLN B O   1 
ATOM   3571  C  CB  . GLN B 1 188 ? 10.568  -65.121 -67.213 1.00 29.08  ?  188 GLN B CB  1 
ATOM   3572  C  CG  . GLN B 1 188 ? 11.104  -66.542 -67.231 1.00 37.83  ?  188 GLN B CG  1 
ATOM   3573  C  CD  . GLN B 1 188 ? 10.501  -67.378 -66.132 1.00 37.00  ?  188 GLN B CD  1 
ATOM   3574  O  OE1 . GLN B 1 188 ? 10.702  -68.585 -66.062 1.00 39.83  ?  188 GLN B OE1 1 
ATOM   3575  N  NE2 . GLN B 1 188 ? 9.756   -66.733 -65.254 1.00 31.09  ?  188 GLN B NE2 1 
ATOM   3576  N  N   . GLN B 1 189 ? 12.620  -65.335 -69.799 1.00 26.54  ?  189 GLN B N   1 
ATOM   3577  C  CA  . GLN B 1 189 ? 14.002  -65.522 -70.298 1.00 24.53  ?  189 GLN B CA  1 
ATOM   3578  C  C   . GLN B 1 189 ? 14.382  -64.343 -71.177 1.00 23.76  ?  189 GLN B C   1 
ATOM   3579  O  O   . GLN B 1 189 ? 15.547  -63.965 -71.174 1.00 26.77  ?  189 GLN B O   1 
ATOM   3580  C  CB  . GLN B 1 189 ? 14.090  -66.855 -71.029 1.00 24.69  ?  189 GLN B CB  1 
ATOM   3581  C  CG  . GLN B 1 189 ? 14.017  -68.054 -70.097 1.00 25.38  ?  189 GLN B CG  1 
ATOM   3582  C  CD  . GLN B 1 189 ? 14.282  -69.351 -70.817 1.00 26.92  ?  189 GLN B CD  1 
ATOM   3583  O  OE1 . GLN B 1 189 ? 14.519  -69.375 -72.018 1.00 29.43  ?  189 GLN B OE1 1 
ATOM   3584  N  NE2 . GLN B 1 189 ? 14.255  -70.447 -70.081 1.00 27.79  ?  189 GLN B NE2 1 
ATOM   3585  N  N   . TYR B 1 190 ? 13.417  -63.784 -71.884 1.00 22.69  ?  190 TYR B N   1 
ATOM   3586  C  CA  . TYR B 1 190 ? 13.652  -62.585 -72.711 1.00 24.39  ?  190 TYR B CA  1 
ATOM   3587  C  C   . TYR B 1 190 ? 13.830  -61.377 -71.801 1.00 21.50  ?  190 TYR B C   1 
ATOM   3588  O  O   . TYR B 1 190 ? 14.681  -60.567 -72.113 1.00 21.37  ?  190 TYR B O   1 
ATOM   3589  C  CB  . TYR B 1 190 ? 12.485  -62.412 -73.683 1.00 27.00  ?  190 TYR B CB  1 
ATOM   3590  C  CG  . TYR B 1 190 ? 12.577  -61.267 -74.657 1.00 23.55  ?  190 TYR B CG  1 
ATOM   3591  C  CD1 . TYR B 1 190 ? 13.700  -61.081 -75.440 1.00 22.83  ?  190 TYR B CD1 1 
ATOM   3592  C  CD2 . TYR B 1 190 ? 11.530  -60.377 -74.803 1.00 26.51  ?  190 TYR B CD2 1 
ATOM   3593  C  CE1 . TYR B 1 190 ? 13.786  -60.028 -76.331 1.00 24.73  ?  190 TYR B CE1 1 
ATOM   3594  C  CE2 . TYR B 1 190 ? 11.596  -59.324 -75.696 1.00 26.09  ?  190 TYR B CE2 1 
ATOM   3595  C  CZ  . TYR B 1 190 ? 12.729  -59.150 -76.464 1.00 22.76  ?  190 TYR B CZ  1 
ATOM   3596  O  OH  . TYR B 1 190 ? 12.813  -58.112 -77.342 1.00 22.87  ?  190 TYR B OH  1 
ATOM   3597  N  N   . MET B 1 191 ? 13.084  -61.286 -70.700 1.00 25.40  ?  191 MET B N   1 
ATOM   3598  C  CA  . MET B 1 191 ? 13.326  -60.151 -69.817 1.00 21.87  ?  191 MET B CA  1 
ATOM   3599  C  C   . MET B 1 191 ? 14.637  -60.291 -69.056 1.00 22.39  ?  191 MET B C   1 
ATOM   3600  O  O   . MET B 1 191 ? 15.276  -59.280 -68.743 1.00 22.97  ?  191 MET B O   1 
ATOM   3601  C  CB  . MET B 1 191 ? 12.172  -59.986 -68.824 1.00 21.41  ?  191 MET B CB  1 
ATOM   3602  C  CG  . MET B 1 191 ? 10.831  -59.641 -69.450 1.00 29.52  ?  191 MET B CG  1 
ATOM   3603  S  SD  . MET B 1 191 ? 9.557   -59.427 -68.193 1.00 34.12  ?  191 MET B SD  1 
ATOM   3604  C  CE  . MET B 1 191 ? 10.216  -58.022 -67.300 1.00 23.08  ?  191 MET B CE  1 
ATOM   3605  N  N   . ASP B 1 192 ? 15.056  -61.521 -68.747 1.00 24.15  ?  192 ASP B N   1 
ATOM   3606  C  CA  . ASP B 1 192 ? 16.337  -61.696 -68.074 1.00 25.07  ?  192 ASP B CA  1 
ATOM   3607  C  C   . ASP B 1 192 ? 17.493  -61.353 -69.003 1.00 24.76  ?  192 ASP B C   1 
ATOM   3608  O  O   . ASP B 1 192 ? 18.538  -60.878 -68.542 1.00 28.45  ?  192 ASP B O   1 
ATOM   3609  C  CB  . ASP B 1 192 ? 16.469  -63.124 -67.542 1.00 26.58  ?  192 ASP B CB  1 
ATOM   3610  C  CG  . ASP B 1 192 ? 15.458  -63.433 -66.451 1.00 32.45  ?  192 ASP B CG  1 
ATOM   3611  O  OD1 . ASP B 1 192 ? 14.938  -62.479 -65.832 1.00 27.35  ?  192 ASP B OD1 1 
ATOM   3612  O  OD2 . ASP B 1 192 ? 15.186  -64.631 -66.212 1.00 35.79  -1 192 ASP B OD2 1 
ATOM   3613  N  N   . SER B 1 193 ? 17.323  -61.574 -70.308 1.00 22.99  ?  193 SER B N   1 
ATOM   3614  C  CA  . SER B 1 193 ? 18.333  -61.158 -71.272 1.00 26.78  ?  193 SER B CA  1 
ATOM   3615  C  C   . SER B 1 193 ? 18.307  -59.649 -71.483 1.00 26.42  ?  193 SER B C   1 
ATOM   3616  O  O   . SER B 1 193 ? 19.364  -59.013 -71.561 1.00 25.65  ?  193 SER B O   1 
ATOM   3617  C  CB  . SER B 1 193 ? 18.128  -61.891 -72.599 1.00 24.30  ?  193 SER B CB  1 
ATOM   3618  O  OG  . SER B 1 193 ? 19.016  -61.404 -73.588 1.00 26.47  ?  193 SER B OG  1 
ATOM   3619  N  N   . LEU B 1 194 ? 17.109  -59.062 -71.570 1.00 24.43  ?  194 LEU B N   1 
ATOM   3620  C  CA  . LEU B 1 194 ? 16.995  -57.614 -71.704 1.00 22.25  ?  194 LEU B CA  1 
ATOM   3621  C  C   . LEU B 1 194 ? 17.548  -56.896 -70.482 1.00 25.14  ?  194 LEU B C   1 
ATOM   3622  O  O   . LEU B 1 194 ? 18.031  -55.763 -70.592 1.00 27.33  ?  194 LEU B O   1 
ATOM   3623  C  CB  . LEU B 1 194 ? 15.535  -57.220 -71.930 1.00 28.23  ?  194 LEU B CB  1 
ATOM   3624  C  CG  . LEU B 1 194 ? 14.924  -57.513 -73.302 1.00 26.66  ?  194 LEU B CG  1 
ATOM   3625  C  CD1 . LEU B 1 194 ? 13.443  -57.172 -73.308 1.00 22.66  ?  194 LEU B CD1 1 
ATOM   3626  C  CD2 . LEU B 1 194 ? 15.651  -56.742 -74.387 1.00 23.35  ?  194 LEU B CD2 1 
ATOM   3627  N  N   . GLY B 1 195 ? 17.484  -57.533 -69.311 1.00 27.40  ?  195 GLY B N   1 
ATOM   3628  C  CA  . GLY B 1 195 ? 18.048  -56.927 -68.116 1.00 22.86  ?  195 GLY B CA  1 
ATOM   3629  C  C   . GLY B 1 195 ? 19.560  -56.823 -68.170 1.00 26.22  ?  195 GLY B C   1 
ATOM   3630  O  O   . GLY B 1 195 ? 20.139  -55.835 -67.709 1.00 22.84  ?  195 GLY B O   1 
ATOM   3631  N  N   . LYS B 1 196 ? 20.223  -57.847 -68.714 1.00 25.36  ?  196 LYS B N   1 
ATOM   3632  C  CA  . LYS B 1 196 ? 21.671  -57.780 -68.877 1.00 23.93  ?  196 LYS B CA  1 
ATOM   3633  C  C   . LYS B 1 196 ? 22.068  -56.642 -69.809 1.00 23.28  ?  196 LYS B C   1 
ATOM   3634  O  O   . LYS B 1 196 ? 23.061  -55.948 -69.562 1.00 24.89  ?  196 LYS B O   1 
ATOM   3635  C  CB  . LYS B 1 196 ? 22.206  -59.113 -69.398 1.00 22.66  ?  196 LYS B CB  1 
ATOM   3636  C  CG  . LYS B 1 196 ? 22.192  -60.231 -68.372 1.00 25.50  ?  196 LYS B CG  1 
ATOM   3637  C  CD  . LYS B 1 196 ? 22.672  -61.542 -68.973 1.00 28.27  ?  196 LYS B CD  1 
ATOM   3638  C  CE  . LYS B 1 196 ? 22.578  -62.676 -67.962 1.00 38.96  ?  196 LYS B CE  1 
ATOM   3639  N  NZ  . LYS B 1 196 ? 22.577  -64.026 -68.599 1.00 41.12  ?  196 LYS B NZ  1 
ATOM   3640  N  N   . SER B 1 197 ? 21.290  -56.418 -70.872 1.00 24.42  ?  197 SER B N   1 
ATOM   3641  C  CA  . SER B 1 197 ? 21.593  -55.321 -71.787 1.00 26.88  ?  197 SER B CA  1 
ATOM   3642  C  C   . SER B 1 197 ? 21.310  -53.974 -71.139 1.00 23.52  ?  197 SER B C   1 
ATOM   3643  O  O   . SER B 1 197 ? 22.057  -53.011 -71.350 1.00 22.95  ?  197 SER B O   1 
ATOM   3644  C  CB  . SER B 1 197 ? 20.792  -55.470 -73.077 1.00 23.62  ?  197 SER B CB  1 
ATOM   3645  O  OG  . SER B 1 197 ? 21.092  -56.695 -73.718 1.00 24.04  ?  197 SER B OG  1 
ATOM   3646  N  N   . GLY B 1 198 ? 20.240  -53.887 -70.346 1.00 23.66  ?  198 GLY B N   1 
ATOM   3647  C  CA  . GLY B 1 198 ? 19.946  -52.643 -69.659 1.00 21.42  ?  198 GLY B CA  1 
ATOM   3648  C  C   . GLY B 1 198 ? 21.063  -52.233 -68.720 1.00 25.64  ?  198 GLY B C   1 
ATOM   3649  O  O   . GLY B 1 198 ? 21.441  -51.060 -68.661 1.00 23.17  ?  198 GLY B O   1 
ATOM   3650  N  N   . GLU B 1 199 ? 21.613  -53.198 -67.980 1.00 25.93  ?  199 GLU B N   1 
ATOM   3651  C  CA  . GLU B 1 199 ? 22.704  -52.896 -67.064 1.00 26.06  ?  199 GLU B CA  1 
ATOM   3652  C  C   . GLU B 1 199 ? 23.964  -52.480 -67.818 1.00 26.71  ?  199 GLU B C   1 
ATOM   3653  O  O   . GLU B 1 199 ? 24.697  -51.591 -67.368 1.00 29.71  ?  199 GLU B O   1 
ATOM   3654  C  CB  . GLU B 1 199 ? 22.985  -54.110 -66.177 1.00 27.51  ?  199 GLU B CB  1 
ATOM   3655  C  CG  . GLU B 1 199 ? 21.942  -54.360 -65.093 1.00 27.49  ?  199 GLU B CG  1 
ATOM   3656  C  CD  . GLU B 1 199 ? 21.866  -53.243 -64.073 1.00 33.06  ?  199 GLU B CD  1 
ATOM   3657  O  OE1 . GLU B 1 199 ? 22.757  -53.168 -63.198 1.00 41.95  ?  199 GLU B OE1 1 
ATOM   3658  O  OE2 . GLU B 1 199 ? 20.910  -52.442 -64.143 1.00 29.93  -1 199 GLU B OE2 1 
ATOM   3659  N  N   . THR B 1 200 ? 24.236  -53.110 -68.965 1.00 23.38  ?  200 THR B N   1 
ATOM   3660  C  CA  . THR B 1 200 ? 25.374  -52.698 -69.789 1.00 23.59  ?  200 THR B CA  1 
ATOM   3661  C  C   . THR B 1 200 ? 25.166  -51.303 -70.372 1.00 27.03  ?  200 THR B C   1 
ATOM   3662  O  O   . THR B 1 200 ? 26.086  -50.478 -70.359 1.00 30.24  ?  200 THR B O   1 
ATOM   3663  C  CB  . THR B 1 200 ? 25.623  -53.714 -70.905 1.00 26.68  ?  200 THR B CB  1 
ATOM   3664  O  OG1 . THR B 1 200 ? 25.792  -55.021 -70.339 1.00 24.61  ?  200 THR B OG1 1 
ATOM   3665  C  CG2 . THR B 1 200 ? 26.877  -53.347 -71.699 1.00 24.74  ?  200 THR B CG2 1 
ATOM   3666  N  N   . LEU B 1 201 ? 23.970  -51.027 -70.902 1.00 22.19  ?  201 LEU B N   1 
ATOM   3667  C  CA  . LEU B 1 201 ? 23.676  -49.701 -71.436 1.00 25.52  ?  201 LEU B CA  1 
ATOM   3668  C  C   . LEU B 1 201 ? 23.855  -48.616 -70.382 1.00 28.85  ?  201 LEU B C   1 
ATOM   3669  O  O   . LEU B 1 201 ? 24.345  -47.521 -70.685 1.00 30.49  ?  201 LEU B O   1 
ATOM   3670  C  CB  . LEU B 1 201 ? 22.258  -49.670 -72.003 1.00 26.22  ?  201 LEU B CB  1 
ATOM   3671  C  CG  . LEU B 1 201 ? 22.087  -50.259 -73.401 1.00 21.71  ?  201 LEU B CG  1 
ATOM   3672  C  CD1 . LEU B 1 201 ? 20.700  -50.836 -73.585 1.00 22.31  ?  201 LEU B CD1 1 
ATOM   3673  C  CD2 . LEU B 1 201 ? 22.342  -49.171 -74.423 1.00 23.71  ?  201 LEU B CD2 1 
ATOM   3674  N  N   . LEU B 1 202 ? 23.467  -48.899 -69.137 1.00 29.31  ?  202 LEU B N   1 
ATOM   3675  C  CA  . LEU B 1 202 ? 23.661  -47.920 -68.073 1.00 28.57  ?  202 LEU B CA  1 
ATOM   3676  C  C   . LEU B 1 202 ? 25.140  -47.733 -67.778 1.00 28.49  ?  202 LEU B C   1 
ATOM   3677  O  O   . LEU B 1 202 ? 25.592  -46.614 -67.507 1.00 31.36  ?  202 LEU B O   1 
ATOM   3678  C  CB  . LEU B 1 202 ? 22.916  -48.357 -66.816 1.00 28.25  ?  202 LEU B CB  1 
ATOM   3679  C  CG  . LEU B 1 202 ? 21.398  -48.239 -66.896 1.00 28.30  ?  202 LEU B CG  1 
ATOM   3680  C  CD1 . LEU B 1 202 ? 20.769  -48.842 -65.663 1.00 27.14  ?  202 LEU B CD1 1 
ATOM   3681  C  CD2 . LEU B 1 202 ? 20.993  -46.781 -67.060 1.00 27.80  ?  202 LEU B CD2 1 
ATOM   3682  N  N   . GLN B 1 203 ? 25.909  -48.820 -67.837 1.00 26.01  ?  203 GLN B N   1 
ATOM   3683  C  CA  . GLN B 1 203 ? 27.349  -48.724 -67.645 1.00 33.15  ?  203 GLN B CA  1 
ATOM   3684  C  C   . GLN B 1 203 ? 27.992  -47.900 -68.754 1.00 33.87  ?  203 GLN B C   1 
ATOM   3685  O  O   . GLN B 1 203 ? 28.947  -47.153 -68.509 1.00 35.47  ?  203 GLN B O   1 
ATOM   3686  C  CB  . GLN B 1 203 ? 27.947  -50.128 -67.582 1.00 34.59  ?  203 GLN B CB  1 
ATOM   3687  C  CG  . GLN B 1 203 ? 27.860  -50.772 -66.206 1.00 25.20  ?  203 GLN B CG  1 
ATOM   3688  C  CD  . GLN B 1 203 ? 28.077  -52.274 -66.246 1.00 28.55  ?  203 GLN B CD  1 
ATOM   3689  O  OE1 . GLN B 1 203 ? 27.659  -52.946 -67.189 1.00 35.22  ?  203 GLN B OE1 1 
ATOM   3690  N  NE2 . GLN B 1 203 ? 28.742  -52.805 -65.228 1.00 36.54  ?  203 GLN B NE2 1 
ATOM   3691  N  N   . MET B 1 204 ? 27.480  -48.021 -69.981 1.00 30.47  ?  204 MET B N   1 
ATOM   3692  C  CA  . MET B 1 204 ? 27.978  -47.197 -71.078 1.00 32.89  ?  204 MET B CA  1 
ATOM   3693  C  C   . MET B 1 204 ? 27.697  -45.720 -70.828 1.00 29.98  ?  204 MET B C   1 
ATOM   3694  O  O   . MET B 1 204 ? 28.570  -44.866 -71.028 1.00 29.13  ?  204 MET B O   1 
ATOM   3695  C  CB  . MET B 1 204 ? 27.342  -47.643 -72.396 1.00 29.63  ?  204 MET B CB  1 
ATOM   3696  C  CG  . MET B 1 204 ? 27.720  -49.047 -72.809 1.00 31.31  ?  204 MET B CG  1 
ATOM   3697  S  SD  . MET B 1 204 ? 29.495  -49.166 -73.079 1.00 24.31  ?  204 MET B SD  1 
ATOM   3698  C  CE  . MET B 1 204 ? 29.893  -50.597 -72.081 1.00 29.59  ?  204 MET B CE  1 
ATOM   3699  N  N   . ILE B 1 205 ? 26.478  -45.400 -70.388 1.00 26.75  ?  205 ILE B N   1 
ATOM   3700  C  CA  . ILE B 1 205 ? 26.126  -44.014 -70.084 1.00 29.23  ?  205 ILE B CA  1 
ATOM   3701  C  C   . ILE B 1 205 ? 26.960  -43.483 -68.923 1.00 31.56  ?  205 ILE B C   1 
ATOM   3702  O  O   . ILE B 1 205 ? 27.343  -42.307 -68.912 1.00 29.93  ?  205 ILE B O   1 
ATOM   3703  C  CB  . ILE B 1 205 ? 24.610  -43.901 -69.825 1.00 31.01  ?  205 ILE B CB  1 
ATOM   3704  C  CG1 . ILE B 1 205 ? 23.839  -44.210 -71.110 1.00 26.29  ?  205 ILE B CG1 1 
ATOM   3705  C  CG2 . ILE B 1 205 ? 24.242  -42.514 -69.340 1.00 35.61  ?  205 ILE B CG2 1 
ATOM   3706  C  CD1 . ILE B 1 205 ? 22.353  -44.370 -70.922 1.00 27.92  ?  205 ILE B CD1 1 
ATOM   3707  N  N   . GLU B 1 206 ? 27.264  -44.331 -67.936 1.00 30.40  ?  206 GLU B N   1 
ATOM   3708  C  CA  . GLU B 1 206 ? 28.129  -43.889 -66.847 1.00 36.24  ?  206 GLU B CA  1 
ATOM   3709  C  C   . GLU B 1 206 ? 29.521  -43.537 -67.362 1.00 38.66  ?  206 GLU B C   1 
ATOM   3710  O  O   . GLU B 1 206 ? 30.085  -42.504 -66.983 1.00 43.97  ?  206 GLU B O   1 
ATOM   3711  C  CB  . GLU B 1 206 ? 28.209  -44.957 -65.751 1.00 37.55  ?  206 GLU B CB  1 
ATOM   3712  C  CG  . GLU B 1 206 ? 26.926  -45.116 -64.940 1.00 39.50  ?  206 GLU B CG  1 
ATOM   3713  C  CD  . GLU B 1 206 ? 27.014  -46.235 -63.916 1.00 41.00  ?  206 GLU B CD  1 
ATOM   3714  O  OE1 . GLU B 1 206 ? 28.050  -46.933 -63.882 1.00 41.83  ?  206 GLU B OE1 1 
ATOM   3715  O  OE2 . GLU B 1 206 ? 26.052  -46.409 -63.137 1.00 38.57  -1 206 GLU B OE2 1 
ATOM   3716  N  N   . TYR B 1 207 ? 30.081  -44.369 -68.244 1.00 36.56  ?  207 TYR B N   1 
ATOM   3717  C  CA  . TYR B 1 207 ? 31.409  -44.085 -68.777 1.00 37.80  ?  207 TYR B CA  1 
ATOM   3718  C  C   . TYR B 1 207 ? 31.391  -42.871 -69.696 1.00 35.03  ?  207 TYR B C   1 
ATOM   3719  O  O   . TYR B 1 207 ? 32.332  -42.068 -69.692 1.00 36.77  ?  207 TYR B O   1 
ATOM   3720  C  CB  . TYR B 1 207 ? 31.952  -45.290 -69.548 1.00 40.01  ?  207 TYR B CB  1 
ATOM   3721  C  CG  . TYR B 1 207 ? 31.987  -46.596 -68.794 1.00 42.86  ?  207 TYR B CG  1 
ATOM   3722  C  CD1 . TYR B 1 207 ? 32.206  -46.636 -67.422 1.00 38.07  ?  207 TYR B CD1 1 
ATOM   3723  C  CD2 . TYR B 1 207 ? 31.810  -47.799 -69.466 1.00 41.16  ?  207 TYR B CD2 1 
ATOM   3724  C  CE1 . TYR B 1 207 ? 32.239  -47.840 -66.740 1.00 37.05  ?  207 TYR B CE1 1 
ATOM   3725  C  CE2 . TYR B 1 207 ? 31.841  -49.002 -68.798 1.00 42.79  ?  207 TYR B CE2 1 
ATOM   3726  C  CZ  . TYR B 1 207 ? 32.057  -49.019 -67.436 1.00 43.05  ?  207 TYR B CZ  1 
ATOM   3727  O  OH  . TYR B 1 207 ? 32.089  -50.222 -66.772 1.00 49.14  ?  207 TYR B OH  1 
ATOM   3728  N  N   . GLY B 1 208 ? 30.321  -42.707 -70.480 1.00 31.85  ?  208 GLY B N   1 
ATOM   3729  C  CA  . GLY B 1 208 ? 30.295  -41.652 -71.476 1.00 34.34  ?  208 GLY B CA  1 
ATOM   3730  C  C   . GLY B 1 208 ? 30.063  -40.265 -70.922 1.00 36.83  ?  208 GLY B C   1 
ATOM   3731  O  O   . GLY B 1 208 ? 30.391  -39.280 -71.593 1.00 37.58  ?  208 GLY B O   1 
ATOM   3732  N  N   . LEU B 1 209 ? 29.495  -40.161 -69.723 1.00 39.91  ?  209 LEU B N   1 
ATOM   3733  C  CA  . LEU B 1 209 ? 29.345  -38.883 -69.040 1.00 33.59  ?  209 LEU B CA  1 
ATOM   3734  C  C   . LEU B 1 209 ? 30.346  -38.712 -67.906 1.00 36.58  ?  209 LEU B C   1 
ATOM   3735  O  O   . LEU B 1 209 ? 30.274  -37.716 -67.178 1.00 38.70  ?  209 LEU B O   1 
ATOM   3736  C  CB  . LEU B 1 209 ? 27.920  -38.725 -68.508 1.00 34.56  ?  209 LEU B CB  1 
ATOM   3737  C  CG  . LEU B 1 209 ? 26.795  -38.739 -69.542 1.00 30.42  ?  209 LEU B CG  1 
ATOM   3738  C  CD1 . LEU B 1 209 ? 25.433  -38.566 -68.878 1.00 30.12  ?  209 LEU B CD1 1 
ATOM   3739  C  CD2 . LEU B 1 209 ? 27.027  -37.676 -70.601 1.00 32.89  ?  209 LEU B CD2 1 
ATOM   3740  N  N   . SER B 1 210 ? 31.280  -39.654 -67.747 1.00 34.84  ?  210 SER B N   1 
ATOM   3741  C  CA  . SER B 1 210 ? 32.278  -39.619 -66.674 1.00 39.55  ?  210 SER B CA  1 
ATOM   3742  C  C   . SER B 1 210 ? 31.619  -39.430 -65.310 1.00 38.21  ?  210 SER B C   1 
ATOM   3743  O  O   . SER B 1 210 ? 32.132  -38.725 -64.438 1.00 43.57  ?  210 SER B O   1 
ATOM   3744  C  CB  . SER B 1 210 ? 33.327  -38.536 -66.928 1.00 40.40  ?  210 SER B CB  1 
ATOM   3745  O  OG  . SER B 1 210 ? 34.268  -38.951 -67.899 1.00 45.72  ?  210 SER B OG  1 
ATOM   3746  N  N   . LEU B 1 211 ? 30.470  -40.071 -65.125 1.00 37.55  ?  211 LEU B N   1 
ATOM   3747  C  CA  . LEU B 1 211 ? 29.795  -40.010 -63.841 1.00 44.73  ?  211 LEU B CA  1 
ATOM   3748  C  C   . LEU B 1 211 ? 30.554  -40.816 -62.795 1.00 51.14  ?  211 LEU B C   1 
ATOM   3749  O  O   . LEU B 1 211 ? 31.374  -41.685 -63.107 1.00 53.15  ?  211 LEU B O   1 
ATOM   3750  C  CB  . LEU B 1 211 ? 28.363  -40.533 -63.950 1.00 40.12  ?  211 LEU B CB  1 
ATOM   3751  C  CG  . LEU B 1 211 ? 27.488  -39.953 -65.059 1.00 33.73  ?  211 LEU B CG  1 
ATOM   3752  C  CD1 . LEU B 1 211 ? 26.098  -40.568 -65.025 1.00 33.00  ?  211 LEU B CD1 1 
ATOM   3753  C  CD2 . LEU B 1 211 ? 27.404  -38.442 -64.935 1.00 32.88  ?  211 LEU B CD2 1 
ATOM   3754  N  N   . HIS B 1 212 ? 30.278  -40.499 -61.538 1.00 52.19  ?  212 HIS B N   1 
ATOM   3755  C  CA  . HIS B 1 212 ? 30.826  -41.273 -60.441 1.00 56.09  ?  212 HIS B CA  1 
ATOM   3756  C  C   . HIS B 1 212 ? 30.394  -42.728 -60.609 1.00 53.14  ?  212 HIS B C   1 
ATOM   3757  O  O   . HIS B 1 212 ? 29.237  -42.990 -60.958 1.00 51.08  ?  212 HIS B O   1 
ATOM   3758  C  CB  . HIS B 1 212 ? 30.344  -40.695 -59.108 1.00 58.36  ?  212 HIS B CB  1 
ATOM   3759  C  CG  . HIS B 1 212 ? 31.052  -41.236 -57.905 1.00 66.75  ?  212 HIS B CG  1 
ATOM   3760  N  ND1 . HIS B 1 212 ? 31.272  -42.581 -57.700 1.00 65.20  ?  212 HIS B ND1 1 
ATOM   3761  C  CD2 . HIS B 1 212 ? 31.616  -40.600 -56.851 1.00 71.07  ?  212 HIS B CD2 1 
ATOM   3762  C  CE1 . HIS B 1 212 ? 31.927  -42.752 -56.565 1.00 63.10  ?  212 HIS B CE1 1 
ATOM   3763  N  NE2 . HIS B 1 212 ? 32.149  -41.565 -56.031 1.00 69.70  ?  212 HIS B NE2 1 
ATOM   3764  N  N   . PRO B 1 213 ? 31.308  -43.686 -60.445 1.00 47.77  ?  213 PRO B N   1 
ATOM   3765  C  CA  . PRO B 1 213 ? 30.962  -45.097 -60.660 1.00 48.03  ?  213 PRO B CA  1 
ATOM   3766  C  C   . PRO B 1 213 ? 29.687  -45.521 -59.944 1.00 47.11  ?  213 PRO B C   1 
ATOM   3767  O  O   . PRO B 1 213 ? 29.426  -45.126 -58.804 1.00 38.99  ?  213 PRO B O   1 
ATOM   3768  C  CB  . PRO B 1 213 ? 32.185  -45.841 -60.114 1.00 42.42  ?  213 PRO B CB  1 
ATOM   3769  C  CG  . PRO B 1 213 ? 33.314  -44.896 -60.339 1.00 47.36  ?  213 PRO B CG  1 
ATOM   3770  C  CD  . PRO B 1 213 ? 32.758  -43.498 -60.244 1.00 51.44  ?  213 PRO B CD  1 
ATOM   3771  N  N   . ASP B 1 214 ? 28.869  -46.297 -60.657 1.00 41.09  ?  214 ASP B N   1 
ATOM   3772  C  CA  . ASP B 1 214 ? 27.628  -46.884 -60.161 1.00 38.37  ?  214 ASP B CA  1 
ATOM   3773  C  C   . ASP B 1 214 ? 26.537  -45.850 -59.919 1.00 39.77  ?  214 ASP B C   1 
ATOM   3774  O  O   . ASP B 1 214 ? 25.573  -46.130 -59.200 1.00 37.00  ?  214 ASP B O   1 
ATOM   3775  C  CB  . ASP B 1 214 ? 27.868  -47.699 -58.886 1.00 31.89  ?  214 ASP B CB  1 
ATOM   3776  C  CG  . ASP B 1 214 ? 28.985  -48.711 -59.045 1.00 40.78  ?  214 ASP B CG  1 
ATOM   3777  O  OD1 . ASP B 1 214 ? 29.240  -49.147 -60.187 1.00 37.71  ?  214 ASP B OD1 1 
ATOM   3778  O  OD2 . ASP B 1 214 ? 29.615  -49.068 -58.030 1.00 50.12  -1 214 ASP B OD2 1 
ATOM   3779  N  N   . THR B 1 215 ? 26.660  -44.660 -60.517 1.00 35.52  ?  215 THR B N   1 
ATOM   3780  C  CA  . THR B 1 215 ? 25.636  -43.634 -60.337 1.00 33.54  ?  215 THR B CA  1 
ATOM   3781  C  C   . THR B 1 215 ? 24.274  -44.126 -60.810 1.00 37.91  ?  215 THR B C   1 
ATOM   3782  O  O   . THR B 1 215 ? 23.244  -43.814 -60.198 1.00 41.62  ?  215 THR B O   1 
ATOM   3783  C  CB  . THR B 1 215 ? 26.036  -42.357 -61.084 1.00 37.39  ?  215 THR B CB  1 
ATOM   3784  O  OG1 . THR B 1 215 ? 27.118  -41.721 -60.391 1.00 45.70  ?  215 THR B OG1 1 
ATOM   3785  C  CG2 . THR B 1 215 ? 24.865  -41.387 -61.180 1.00 32.32  ?  215 THR B CG2 1 
ATOM   3786  N  N   . LEU B 1 216 ? 24.249  -44.927 -61.871 1.00 36.43  ?  216 LEU B N   1 
ATOM   3787  C  CA  . LEU B 1 216 ? 22.999  -45.454 -62.402 1.00 34.73  ?  216 LEU B CA  1 
ATOM   3788  C  C   . LEU B 1 216 ? 22.716  -46.881 -61.953 1.00 35.07  ?  216 LEU B C   1 
ATOM   3789  O  O   . LEU B 1 216 ? 21.567  -47.210 -61.640 1.00 36.71  ?  216 LEU B O   1 
ATOM   3790  C  CB  . LEU B 1 216 ? 23.015  -45.405 -63.932 1.00 31.54  ?  216 LEU B CB  1 
ATOM   3791  C  CG  . LEU B 1 216 ? 23.161  -44.011 -64.543 1.00 29.29  ?  216 LEU B CG  1 
ATOM   3792  C  CD1 . LEU B 1 216 ? 23.269  -44.085 -66.061 1.00 33.84  ?  216 LEU B CD1 1 
ATOM   3793  C  CD2 . LEU B 1 216 ? 22.008  -43.117 -64.128 1.00 27.52  ?  216 LEU B CD2 1 
ATOM   3794  N  N   . THR B 1 217 ? 23.741  -47.735 -61.897 1.00 33.57  ?  217 THR B N   1 
ATOM   3795  C  CA  . THR B 1 217 ? 23.522  -49.133 -61.547 1.00 32.32  ?  217 THR B CA  1 
ATOM   3796  C  C   . THR B 1 217 ? 23.184  -49.324 -60.072 1.00 35.11  ?  217 THR B C   1 
ATOM   3797  O  O   . THR B 1 217 ? 22.658  -50.381 -59.707 1.00 36.30  ?  217 THR B O   1 
ATOM   3798  C  CB  . THR B 1 217 ? 24.741  -49.979 -61.928 1.00 35.61  ?  217 THR B CB  1 
ATOM   3799  O  OG1 . THR B 1 217 ? 25.888  -49.554 -61.180 1.00 41.14  ?  217 THR B OG1 1 
ATOM   3800  C  CG2 . THR B 1 217 ? 25.027  -49.863 -63.424 1.00 34.92  ?  217 THR B CG2 1 
ATOM   3801  N  N   . SER B 1 218 ? 23.481  -48.344 -59.215 1.00 34.23  ?  218 SER B N   1 
ATOM   3802  C  CA  . SER B 1 218 ? 23.063  -48.451 -57.821 1.00 32.55  ?  218 SER B CA  1 
ATOM   3803  C  C   . SER B 1 218 ? 21.560  -48.269 -57.666 1.00 33.16  ?  218 SER B C   1 
ATOM   3804  O  O   . SER B 1 218 ? 20.984  -48.763 -56.691 1.00 36.64  ?  218 SER B O   1 
ATOM   3805  C  CB  . SER B 1 218 ? 23.804  -47.430 -56.954 1.00 35.37  ?  218 SER B CB  1 
ATOM   3806  O  OG  . SER B 1 218 ? 23.602  -46.107 -57.423 1.00 37.08  ?  218 SER B OG  1 
ATOM   3807  N  N   . LEU B 1 219 ? 20.915  -47.560 -58.598 1.00 34.80  ?  219 LEU B N   1 
ATOM   3808  C  CA  . LEU B 1 219 ? 19.470  -47.377 -58.547 1.00 33.83  ?  219 LEU B CA  1 
ATOM   3809  C  C   . LEU B 1 219 ? 18.703  -48.563 -59.114 1.00 32.31  ?  219 LEU B C   1 
ATOM   3810  O  O   . LEU B 1 219 ? 17.540  -48.759 -58.747 1.00 28.68  ?  219 LEU B O   1 
ATOM   3811  C  CB  . LEU B 1 219 ? 19.068  -46.114 -59.313 1.00 28.60  ?  219 LEU B CB  1 
ATOM   3812  C  CG  . LEU B 1 219 ? 19.770  -44.801 -58.965 1.00 34.85  ?  219 LEU B CG  1 
ATOM   3813  C  CD1 . LEU B 1 219 ? 19.542  -43.772 -60.059 1.00 32.35  ?  219 LEU B CD1 1 
ATOM   3814  C  CD2 . LEU B 1 219 ? 19.281  -44.275 -57.630 1.00 34.80  ?  219 LEU B CD2 1 
ATOM   3815  N  N   . THR B 1 220 ? 19.316  -49.348 -59.997 1.00 29.07  ?  220 THR B N   1 
ATOM   3816  C  CA  . THR B 1 220 ? 18.636  -50.445 -60.673 1.00 29.88  ?  220 THR B CA  1 
ATOM   3817  C  C   . THR B 1 220 ? 18.902  -51.804 -60.037 1.00 31.40  ?  220 THR B C   1 
ATOM   3818  O  O   . THR B 1 220 ? 18.467  -52.824 -60.584 1.00 34.42  ?  220 THR B O   1 
ATOM   3819  C  CB  . THR B 1 220 ? 19.025  -50.476 -62.153 1.00 28.44  ?  220 THR B CB  1 
ATOM   3820  O  OG1 . THR B 1 220 ? 20.442  -50.651 -62.278 1.00 33.91  ?  220 THR B OG1 1 
ATOM   3821  C  CG2 . THR B 1 220 ? 18.607  -49.179 -62.831 1.00 24.35  ?  220 THR B CG2 1 
ATOM   3822  N  N   . LYS B 1 221 ? 19.610  -51.850 -58.908 1.00 29.84  ?  221 LYS B N   1 
ATOM   3823  C  CA  . LYS B 1 221 ? 19.734  -53.102 -58.174 1.00 27.35  ?  221 LYS B CA  1 
ATOM   3824  C  C   . LYS B 1 221 ? 18.350  -53.525 -57.699 1.00 27.30  ?  221 LYS B C   1 
ATOM   3825  O  O   . LYS B 1 221 ? 17.740  -52.841 -56.871 1.00 30.66  ?  221 LYS B O   1 
ATOM   3826  C  CB  . LYS B 1 221 ? 20.715  -52.959 -57.004 1.00 29.40  ?  221 LYS B CB  1 
ATOM   3827  C  CG  . LYS B 1 221 ? 22.178  -53.115 -57.411 1.00 31.25  ?  221 LYS B CG  1 
ATOM   3828  C  CD  . LYS B 1 221 ? 23.137  -52.981 -56.235 1.00 39.13  ?  221 LYS B CD  1 
ATOM   3829  C  CE  . LYS B 1 221 ? 23.407  -51.523 -55.898 1.00 42.61  ?  221 LYS B CE  1 
ATOM   3830  N  NZ  . LYS B 1 221 ? 24.736  -51.344 -55.244 1.00 49.08  ?  221 LYS B NZ  1 
ATOM   3831  N  N   . ASP B 1 222 ? 17.855  -54.649 -58.227 1.00 25.53  ?  222 ASP B N   1 
ATOM   3832  C  CA  . ASP B 1 222 ? 16.463  -55.081 -58.054 1.00 26.22  ?  222 ASP B CA  1 
ATOM   3833  C  C   . ASP B 1 222 ? 15.499  -54.049 -58.642 1.00 25.31  ?  222 ASP B C   1 
ATOM   3834  O  O   . ASP B 1 222 ? 14.487  -53.690 -58.035 1.00 23.43  ?  222 ASP B O   1 
ATOM   3835  C  CB  . ASP B 1 222 ? 16.143  -55.373 -56.585 1.00 25.14  ?  222 ASP B CB  1 
ATOM   3836  C  CG  . ASP B 1 222 ? 14.835  -56.123 -56.414 1.00 38.01  ?  222 ASP B CG  1 
ATOM   3837  O  OD1 . ASP B 1 222 ? 14.710  -57.233 -56.977 1.00 39.21  ?  222 ASP B OD1 1 
ATOM   3838  O  OD2 . ASP B 1 222 ? 13.934  -55.606 -55.718 1.00 42.70  -1 222 ASP B OD2 1 
ATOM   3839  N  N   . GLY B 1 223 ? 15.836  -53.558 -59.833 1.00 32.34  ?  223 GLY B N   1 
ATOM   3840  C  CA  . GLY B 1 223 ? 15.025  -52.547 -60.483 1.00 29.84  ?  223 GLY B CA  1 
ATOM   3841  C  C   . GLY B 1 223 ? 13.635  -53.042 -60.833 1.00 24.22  ?  223 GLY B C   1 
ATOM   3842  O  O   . GLY B 1 223 ? 13.385  -54.235 -61.016 1.00 21.95  ?  223 GLY B O   1 
ATOM   3843  N  N   . TRP B 1 224 ? 12.713  -52.087 -60.935 1.00 24.28  ?  224 TRP B N   1 
ATOM   3844  C  CA  . TRP B 1 224 ? 11.312  -52.376 -61.220 1.00 25.43  ?  224 TRP B CA  1 
ATOM   3845  C  C   . TRP B 1 224 ? 11.086  -52.536 -62.720 1.00 30.03  ?  224 TRP B C   1 
ATOM   3846  O  O   . TRP B 1 224 ? 10.177  -51.921 -63.287 1.00 21.21  ?  224 TRP B O   1 
ATOM   3847  C  CB  . TRP B 1 224 ? 10.435  -51.258 -60.649 1.00 23.12  ?  224 TRP B CB  1 
ATOM   3848  C  CG  . TRP B 1 224 ? 8.985   -51.592 -60.536 1.00 23.20  ?  224 TRP B CG  1 
ATOM   3849  C  CD1 . TRP B 1 224 ? 7.972   -51.119 -61.317 1.00 27.51  ?  224 TRP B CD1 1 
ATOM   3850  C  CD2 . TRP B 1 224 ? 8.383   -52.484 -59.592 1.00 23.33  ?  224 TRP B CD2 1 
ATOM   3851  N  NE1 . TRP B 1 224 ? 6.774   -51.655 -60.913 1.00 23.25  ?  224 TRP B NE1 1 
ATOM   3852  C  CE2 . TRP B 1 224 ? 7.000   -52.499 -59.858 1.00 24.01  ?  224 TRP B CE2 1 
ATOM   3853  C  CE3 . TRP B 1 224 ? 8.879   -53.270 -58.548 1.00 23.55  ?  224 TRP B CE3 1 
ATOM   3854  C  CZ2 . TRP B 1 224 ? 6.107   -53.270 -59.119 1.00 24.23  ?  224 TRP B CZ2 1 
ATOM   3855  C  CZ3 . TRP B 1 224 ? 7.992   -54.036 -57.815 1.00 22.11  ?  224 TRP B CZ3 1 
ATOM   3856  C  CH2 . TRP B 1 224 ? 6.620   -54.030 -58.104 1.00 24.97  ?  224 TRP B CH2 1 
ATOM   3857  N  N   . HIS B 1 225 ? 11.904  -53.366 -63.367 1.00 28.93  ?  225 HIS B N   1 
ATOM   3858  C  CA  . HIS B 1 225 ? 11.812  -53.532 -64.810 1.00 23.75  ?  225 HIS B CA  1 
ATOM   3859  C  C   . HIS B 1 225 ? 10.485  -54.175 -65.193 1.00 23.62  ?  225 HIS B C   1 
ATOM   3860  O  O   . HIS B 1 225 ? 10.007  -55.095 -64.524 1.00 25.90  ?  225 HIS B O   1 
ATOM   3861  C  CB  . HIS B 1 225 ? 12.975  -54.384 -65.325 1.00 25.01  ?  225 HIS B CB  1 
ATOM   3862  C  CG  . HIS B 1 225 ? 14.272  -54.136 -64.618 1.00 24.73  ?  225 HIS B CG  1 
ATOM   3863  N  ND1 . HIS B 1 225 ? 14.890  -52.903 -64.599 1.00 24.38  ?  225 HIS B ND1 1 
ATOM   3864  C  CD2 . HIS B 1 225 ? 15.078  -54.971 -63.920 1.00 27.23  ?  225 HIS B CD2 1 
ATOM   3865  C  CE1 . HIS B 1 225 ? 16.014  -52.986 -63.909 1.00 28.97  ?  225 HIS B CE1 1 
ATOM   3866  N  NE2 . HIS B 1 225 ? 16.153  -54.231 -63.489 1.00 28.92  ?  225 HIS B NE2 1 
ATOM   3867  N  N   . HIS B 1 226 ? 9.877   -53.675 -66.265 1.00 20.21  ?  226 HIS B N   1 
ATOM   3868  C  CA  . HIS B 1 226 ? 8.637   -54.257 -66.749 1.00 22.75  ?  226 HIS B CA  1 
ATOM   3869  C  C   . HIS B 1 226 ? 8.628   -54.280 -68.270 1.00 31.64  ?  226 HIS B C   1 
ATOM   3870  O  O   . HIS B 1 226 ? 9.289   -53.474 -68.932 1.00 33.13  ?  226 HIS B O   1 
ATOM   3871  C  CB  . HIS B 1 226 ? 7.393   -53.530 -66.207 1.00 20.63  ?  226 HIS B CB  1 
ATOM   3872  C  CG  . HIS B 1 226 ? 7.491   -52.039 -66.239 1.00 21.23  ?  226 HIS B CG  1 
ATOM   3873  N  ND1 . HIS B 1 226 ? 8.379   -51.335 -65.456 1.00 27.38  ?  226 HIS B ND1 1 
ATOM   3874  C  CD2 . HIS B 1 226 ? 6.788   -51.114 -66.934 1.00 21.90  ?  226 HIS B CD2 1 
ATOM   3875  C  CE1 . HIS B 1 226 ? 8.234   -50.042 -65.682 1.00 26.12  ?  226 HIS B CE1 1 
ATOM   3876  N  NE2 . HIS B 1 226 ? 7.274   -49.880 -66.574 1.00 23.06  ?  226 HIS B NE2 1 
ATOM   3877  N  N   . LEU B 1 227 ? 7.891   -55.247 -68.807 1.00 21.72  ?  227 LEU B N   1 
ATOM   3878  C  CA  . LEU B 1 227 ? 7.786   -55.488 -70.237 1.00 29.55  ?  227 LEU B CA  1 
ATOM   3879  C  C   . LEU B 1 227 ? 6.345   -55.274 -70.664 1.00 30.32  ?  227 LEU B C   1 
ATOM   3880  O  O   . LEU B 1 227 ? 5.428   -55.861 -70.081 1.00 27.42  ?  227 LEU B O   1 
ATOM   3881  C  CB  . LEU B 1 227 ? 8.221   -56.913 -70.588 1.00 31.02  ?  227 LEU B CB  1 
ATOM   3882  C  CG  . LEU B 1 227 ? 8.168   -57.284 -72.070 1.00 26.05  ?  227 LEU B CG  1 
ATOM   3883  C  CD1 . LEU B 1 227 ? 9.180   -56.461 -72.847 1.00 29.88  ?  227 LEU B CD1 1 
ATOM   3884  C  CD2 . LEU B 1 227 ? 8.411   -58.771 -72.269 1.00 30.49  ?  227 LEU B CD2 1 
ATOM   3885  N  N   . ARG B 1 228 ? 6.148   -54.432 -71.668 1.00 30.27  ?  228 ARG B N   1 
ATOM   3886  C  CA  . ARG B 1 228 ? 4.848   -54.261 -72.302 1.00 33.71  ?  228 ARG B CA  1 
ATOM   3887  C  C   . ARG B 1 228 ? 4.933   -54.949 -73.659 1.00 34.64  ?  228 ARG B C   1 
ATOM   3888  O  O   . ARG B 1 228 ? 5.641   -54.478 -74.555 1.00 28.75  ?  228 ARG B O   1 
ATOM   3889  C  CB  . ARG B 1 228 ? 4.481   -52.783 -72.430 1.00 28.76  ?  228 ARG B CB  1 
ATOM   3890  C  CG  . ARG B 1 228 ? 4.656   -51.989 -71.141 1.00 34.49  ?  228 ARG B CG  1 
ATOM   3891  C  CD  . ARG B 1 228 ? 3.554   -50.956 -70.943 1.00 39.69  ?  228 ARG B CD  1 
ATOM   3892  N  NE  . ARG B 1 228 ? 2.341   -51.547 -70.393 1.00 40.64  ?  228 ARG B NE  1 
ATOM   3893  C  CZ  . ARG B 1 228 ? 1.310   -50.851 -69.932 1.00 38.78  ?  228 ARG B CZ  1 
ATOM   3894  N  NH1 . ARG B 1 228 ? 1.316   -49.528 -69.927 1.00 38.97  ?  228 ARG B NH1 1 
ATOM   3895  N  NH2 . ARG B 1 228 ? 0.249   -51.499 -69.461 1.00 35.66  ?  228 ARG B NH2 1 
ATOM   3896  N  N   . ILE B 1 229 ? 4.240   -56.083 -73.770 1.00 37.48  ?  229 ILE B N   1 
ATOM   3897  C  CA  . ILE B 1 229 ? 4.135   -56.806 -75.066 1.00 40.02  ?  229 ILE B CA  1 
ATOM   3898  C  C   . ILE B 1 229 ? 2.929   -56.198 -75.779 1.00 38.27  ?  229 ILE B C   1 
ATOM   3899  O  O   . ILE B 1 229 ? 1.851   -56.150 -75.192 1.00 37.93  ?  229 ILE B O   1 
ATOM   3900  C  CB  . ILE B 1 229 ? 4.099   -58.339 -74.869 1.00 40.91  ?  229 ILE B CB  1 
ATOM   3901  C  CG1 . ILE B 1 229 ? 2.920   -58.856 -74.045 1.00 50.22  ?  229 ILE B CG1 1 
ATOM   3902  C  CG2 . ILE B 1 229 ? 5.426   -58.865 -74.350 1.00 48.87  ?  229 ILE B CG2 1 
ATOM   3903  C  CD1 . ILE B 1 229 ? 2.792   -60.352 -74.051 1.00 48.70  ?  229 ILE B CD1 1 
ATOM   3904  N  N   . LEU B 1 230 ? 3.137   -55.655 -76.978 1.00 33.68  ?  230 LEU B N   1 
ATOM   3905  C  CA  . LEU B 1 230 ? 2.027   -54.915 -77.610 1.00 31.39  ?  230 LEU B CA  1 
ATOM   3906  C  C   . LEU B 1 230 ? 1.667   -55.315 -79.036 1.00 33.15  ?  230 LEU B C   1 
ATOM   3907  O  O   . LEU B 1 230 ? 2.542   -55.263 -79.884 1.00 37.23  ?  230 LEU B O   1 
ATOM   3908  C  CB  . LEU B 1 230 ? 2.295   -53.407 -77.559 1.00 29.19  ?  230 LEU B CB  1 
ATOM   3909  C  CG  . LEU B 1 230 ? 3.523   -52.869 -78.287 1.00 43.12  ?  230 LEU B CG  1 
ATOM   3910  C  CD1 . LEU B 1 230 ? 3.246   -52.734 -79.772 1.00 50.14  ?  230 LEU B CD1 1 
ATOM   3911  C  CD2 . LEU B 1 230 ? 3.902   -51.515 -77.720 1.00 33.56  ?  230 LEU B CD2 1 
ATOM   3912  N  N   . ARG B 1 231 ? 0.424   -55.711 -79.270 1.00 32.86  ?  231 ARG B N   1 
ATOM   3913  C  CA  . ARG B 1 231 ? -0.143  -55.861 -80.603 1.00 37.80  ?  231 ARG B CA  1 
ATOM   3914  C  C   . ARG B 1 231 ? -0.717  -54.519 -81.038 1.00 34.82  ?  231 ARG B C   1 
ATOM   3915  O  O   . ARG B 1 231 ? -1.373  -53.832 -80.248 1.00 33.15  ?  231 ARG B O   1 
ATOM   3916  C  CB  . ARG B 1 231 ? -1.201  -56.976 -80.642 1.00 33.17  ?  231 ARG B CB  1 
ATOM   3917  C  CG  . ARG B 1 231 ? -1.844  -57.239 -81.989 1.00 35.97  ?  231 ARG B CG  1 
ATOM   3918  C  CD  . ARG B 1 231 ? -2.851  -58.377 -81.899 1.00 38.42  ?  231 ARG B CD  1 
ATOM   3919  N  NE  . ARG B 1 231 ? -3.476  -58.639 -83.189 1.00 36.43  ?  231 ARG B NE  1 
ATOM   3920  C  CZ  . ARG B 1 231 ? -4.544  -58.004 -83.652 1.00 42.54  ?  231 ARG B CZ  1 
ATOM   3921  N  NH1 . ARG B 1 231 ? -5.138  -57.051 -82.953 1.00 47.03  ?  231 ARG B NH1 1 
ATOM   3922  N  NH2 . ARG B 1 231 ? -5.027  -58.332 -84.846 1.00 52.20  ?  231 ARG B NH2 1 
ATOM   3923  N  N   . PHE B 1 232 ? -0.722  -54.255 -82.332 1.00 35.28  ?  232 PHE B N   1 
ATOM   3924  C  CA  . PHE B 1 232 ? -1.580  -53.269 -82.973 1.00 35.55  ?  232 PHE B CA  1 
ATOM   3925  C  C   . PHE B 1 232 ? -2.332  -53.873 -84.151 1.00 38.62  ?  232 PHE B C   1 
ATOM   3926  O  O   . PHE B 1 232 ? -1.771  -54.691 -84.888 1.00 46.00  ?  232 PHE B O   1 
ATOM   3927  C  CB  . PHE B 1 232 ? -0.757  -52.079 -83.480 1.00 35.56  ?  232 PHE B CB  1 
ATOM   3928  C  CG  . PHE B 1 232 ? 0.032   -51.385 -82.415 1.00 34.78  ?  232 PHE B CG  1 
ATOM   3929  C  CD1 . PHE B 1 232 ? -0.576  -50.475 -81.570 1.00 34.15  ?  232 PHE B CD1 1 
ATOM   3930  C  CD2 . PHE B 1 232 ? 1.382   -51.641 -82.256 1.00 37.44  ?  232 PHE B CD2 1 
ATOM   3931  C  CE1 . PHE B 1 232 ? 0.148   -49.835 -80.585 1.00 36.50  ?  232 PHE B CE1 1 
ATOM   3932  C  CE2 . PHE B 1 232 ? 2.109   -51.003 -81.273 1.00 38.55  ?  232 PHE B CE2 1 
ATOM   3933  C  CZ  . PHE B 1 232 ? 1.491   -50.099 -80.437 1.00 38.96  ?  232 PHE B CZ  1 
ATOM   3934  N  N   . PRO B 1 233 ? -3.589  -53.497 -84.354 1.00 52.57  ?  233 PRO B N   1 
ATOM   3935  C  CA  . PRO B 1 233 ? -4.359  -54.007 -85.491 1.00 55.26  ?  233 PRO B CA  1 
ATOM   3936  C  C   . PRO B 1 233 ? -3.967  -53.247 -86.755 1.00 55.67  ?  233 PRO B C   1 
ATOM   3937  O  O   . PRO B 1 233 ? -3.098  -52.380 -86.744 1.00 53.87  ?  233 PRO B O   1 
ATOM   3938  C  CB  . PRO B 1 233 ? -5.805  -53.720 -85.086 1.00 57.87  ?  233 PRO B CB  1 
ATOM   3939  C  CG  . PRO B 1 233 ? -5.700  -52.492 -84.246 1.00 56.80  ?  233 PRO B CG  1 
ATOM   3940  C  CD  . PRO B 1 233 ? -4.378  -52.568 -83.526 1.00 53.39  ?  233 PRO B CD  1 
ATOM   3941  N  N   . GLN B 1 234 ? -4.618  -53.594 -87.858 1.00 58.25  ?  234 GLN B N   1 
ATOM   3942  C  CA  . GLN B 1 234 ? -4.404  -52.876 -89.103 1.00 59.19  ?  234 GLN B CA  1 
ATOM   3943  C  C   . GLN B 1 234 ? -5.306  -51.646 -89.174 1.00 61.10  ?  234 GLN B C   1 
ATOM   3944  O  O   . GLN B 1 234 ? -6.294  -51.525 -88.446 1.00 62.38  ?  234 GLN B O   1 
ATOM   3945  C  CB  . GLN B 1 234 ? -4.645  -53.791 -90.305 1.00 61.31  ?  234 GLN B CB  1 
ATOM   3946  C  CG  . GLN B 1 234 ? -5.987  -54.500 -90.305 1.00 65.01  ?  234 GLN B CG  1 
ATOM   3947  C  CD  . GLN B 1 234 ? -6.047  -55.606 -91.340 1.00 66.08  ?  234 GLN B CD  1 
ATOM   3948  O  OE1 . GLN B 1 234 ? -6.615  -55.435 -92.419 1.00 68.93  ?  234 GLN B OE1 1 
ATOM   3949  N  NE2 . GLN B 1 234 ? -5.453  -56.749 -91.018 1.00 64.78  ?  234 GLN B NE2 1 
ATOM   3950  N  N   . ASN B 1 235 ? -4.958  -50.731 -90.078 1.00 61.49  ?  235 ASN B N   1 
ATOM   3951  C  CA  . ASN B 1 235 ? -5.710  -49.492 -90.241 1.00 63.41  ?  235 ASN B CA  1 
ATOM   3952  C  C   . ASN B 1 235 ? -7.043  -49.718 -90.936 1.00 67.86  ?  235 ASN B C   1 
ATOM   3953  O  O   . ASN B 1 235 ? -7.813  -48.765 -91.110 1.00 70.98  ?  235 ASN B O   1 
ATOM   3954  C  CB  . ASN B 1 235 ? -4.883  -48.474 -91.026 1.00 62.81  ?  235 ASN B CB  1 
ATOM   3955  C  CG  . ASN B 1 235 ? -4.502  -48.972 -92.413 1.00 63.77  ?  235 ASN B CG  1 
ATOM   3956  O  OD1 . ASN B 1 235 ? -4.934  -50.038 -92.849 1.00 65.16  ?  235 ASN B OD1 1 
ATOM   3957  N  ND2 . ASN B 1 235 ? -3.691  -48.190 -93.115 1.00 63.21  ?  235 ASN B ND2 1 
ATOM   3958  N  N   . ASN B 1 236 ? -7.331  -50.964 -91.292 1.00 69.55  ?  236 ASN B N   1 
ATOM   3959  C  CA  . ASN B 1 236 ? -8.516  -51.398 -92.017 1.00 72.34  ?  236 ASN B CA  1 
ATOM   3960  C  C   . ASN B 1 236 ? -9.579  -51.984 -91.098 1.00 79.24  ?  236 ASN B C   1 
ATOM   3961  O  O   . ASN B 1 236 ? -10.769 -51.723 -91.290 1.00 77.00  ?  236 ASN B O   1 
ATOM   3962  C  CB  . ASN B 1 236 ? -8.121  -52.447 -93.061 1.00 73.91  ?  236 ASN B CB  1 
ATOM   3963  C  CG  . ASN B 1 236 ? -8.987  -52.399 -94.302 1.00 89.81  ?  236 ASN B CG  1 
ATOM   3964  O  OD1 . ASN B 1 236 ? -9.318  -51.322 -94.796 1.00 88.44  ?  236 ASN B OD1 1 
ATOM   3965  N  ND2 . ASN B 1 236 ? -9.364  -53.567 -94.813 1.00 94.61  ?  236 ASN B ND2 1 
ATOM   3966  N  N   . LYS B 1 237 ? -9.169  -52.740 -90.085 1.00 93.50  ?  237 LYS B N   1 
ATOM   3967  C  CA  . LYS B 1 237 ? -10.084 -53.380 -89.153 1.00 97.70  ?  237 LYS B CA  1 
ATOM   3968  C  C   . LYS B 1 237 ? -9.709  -52.999 -87.718 1.00 90.08  ?  237 LYS B C   1 
ATOM   3969  O  O   . LYS B 1 237 ? -8.807  -52.189 -87.485 1.00 85.36  ?  237 LYS B O   1 
ATOM   3970  C  CB  . LYS B 1 237 ? -10.025 -54.902 -89.326 1.00 95.51  ?  237 LYS B CB  1 
ATOM   3971  N  N   . THR B 1 238 ? -10.431 -53.573 -86.752 1.00 76.90  ?  238 THR B N   1 
ATOM   3972  C  CA  . THR B 1 238 ? -10.330 -53.155 -85.361 1.00 82.95  ?  238 THR B CA  1 
ATOM   3973  C  C   . THR B 1 238 ? -9.857  -54.218 -84.380 1.00 90.23  ?  238 THR B C   1 
ATOM   3974  O  O   . THR B 1 238 ? -9.409  -53.860 -83.284 1.00 78.58  ?  238 THR B O   1 
ATOM   3975  C  CB  . THR B 1 238 ? -11.695 -52.619 -84.891 1.00 80.66  ?  238 THR B CB  1 
ATOM   3976  O  OG1 . THR B 1 238 ? -12.677 -53.656 -84.986 1.00 82.08  ?  238 THR B OG1 1 
ATOM   3977  C  CG2 . THR B 1 238 ? -12.211 -51.558 -85.852 1.00 73.83  ?  238 THR B CG2 1 
ATOM   3978  N  N   . ASN B 1 239 ? -9.952  -55.502 -84.723 1.00 126.24 ?  239 ASN B N   1 
ATOM   3979  C  CA  . ASN B 1 239 ? -9.525  -56.558 -83.814 1.00 124.55 ?  239 ASN B CA  1 
ATOM   3980  C  C   . ASN B 1 239 ? -9.044  -57.778 -84.587 1.00 125.32 ?  239 ASN B C   1 
ATOM   3981  O  O   . ASN B 1 239 ? -7.836  -58.010 -84.700 1.00 123.28 ?  239 ASN B O   1 
ATOM   3982  C  CB  . ASN B 1 239 ? -10.654 -56.941 -82.857 1.00 126.88 ?  239 ASN B CB  1 
ATOM   3983  C  CG  . ASN B 1 239 ? -10.926 -55.872 -81.817 1.00 137.16 ?  239 ASN B CG  1 
ATOM   3984  O  OD1 . ASN B 1 239 ? -10.060 -55.052 -81.512 1.00 137.61 ?  239 ASN B OD1 1 
ATOM   3985  N  ND2 . ASN B 1 239 ? -12.134 -55.875 -81.266 1.00 139.24 ?  239 ASN B ND2 1 
ATOM   3986  N  N   . GLY B 1 240 ? -9.976  -58.564 -85.117 1.00 88.38  ?  240 GLY B N   1 
ATOM   3987  C  CA  . GLY B 1 240 ? -9.621  -59.750 -85.885 1.00 74.33  ?  240 GLY B CA  1 
ATOM   3988  C  C   . GLY B 1 240 ? -9.784  -59.496 -87.378 1.00 75.27  ?  240 GLY B C   1 
ATOM   3989  O  O   . GLY B 1 240 ? -8.865  -59.730 -88.162 1.00 78.36  ?  240 GLY B O   1 
ATOM   3990  N  N   . ARG B 1 246 ? -4.404  -45.353 -86.246 1.00 57.57  ?  246 ARG B N   1 
ATOM   3991  C  CA  . ARG B 1 246 ? -4.062  -44.298 -85.264 1.00 58.37  ?  246 ARG B CA  1 
ATOM   3992  C  C   . ARG B 1 246 ? -3.756  -44.943 -83.919 1.00 73.24  ?  246 ARG B C   1 
ATOM   3993  O  O   . ARG B 1 246 ? -4.688  -45.078 -83.134 1.00 78.87  ?  246 ARG B O   1 
ATOM   3994  C  CB  . ARG B 1 246 ? -5.217  -43.313 -85.092 1.00 59.44  ?  246 ARG B CB  1 
ATOM   3995  N  N   . GLY B 1 247 ? -2.492  -45.291 -83.677 1.00 92.32  ?  247 GLY B N   1 
ATOM   3996  C  CA  . GLY B 1 247 ? -2.075  -45.893 -82.402 1.00 90.80  ?  247 GLY B CA  1 
ATOM   3997  C  C   . GLY B 1 247 ? -2.054  -44.896 -81.262 1.00 91.65  ?  247 GLY B C   1 
ATOM   3998  O  O   . GLY B 1 247 ? -3.132  -44.501 -80.797 1.00 95.83  ?  247 GLY B O   1 
ATOM   3999  N  N   . ILE B 1 248 ? -0.868  -44.535 -80.781 1.00 65.85  ?  248 ILE B N   1 
ATOM   4000  C  CA  . ILE B 1 248 ? -0.799  -43.628 -79.603 1.00 66.10  ?  248 ILE B CA  1 
ATOM   4001  C  C   . ILE B 1 248 ? -0.198  -42.310 -80.066 1.00 58.08  ?  248 ILE B C   1 
ATOM   4002  O  O   . ILE B 1 248 ? 0.335   -42.290 -81.172 1.00 62.59  ?  248 ILE B O   1 
ATOM   4003  C  CB  . ILE B 1 248 ? -0.055  -44.284 -78.423 1.00 72.40  ?  248 ILE B CB  1 
ATOM   4004  C  CG1 . ILE B 1 248 ? 1.416   -44.553 -78.728 1.00 63.79  ?  248 ILE B CG1 1 
ATOM   4005  C  CG2 . ILE B 1 248 ? -0.751  -45.567 -77.998 1.00 77.25  ?  248 ILE B CG2 1 
ATOM   4006  C  CD1 . ILE B 1 248 ? 1.924   -45.809 -78.059 1.00 64.32  ?  248 ILE B CD1 1 
ATOM   4007  N  N   . GLY B 1 249 ? -0.297  -41.260 -79.260 1.00 51.75  ?  249 GLY B N   1 
ATOM   4008  C  CA  . GLY B 1 249 ? 0.156   -39.939 -79.713 1.00 47.79  ?  249 GLY B CA  1 
ATOM   4009  C  C   . GLY B 1 249 ? 1.513   -39.564 -79.186 1.00 45.47  ?  249 GLY B C   1 
ATOM   4010  O  O   . GLY B 1 249 ? 2.159   -40.417 -78.590 1.00 50.58  ?  249 GLY B O   1 
ATOM   4011  N  N   . SER B 1 250 ? 1.918   -38.319 -79.411 1.00 46.08  ?  250 SER B N   1 
ATOM   4012  C  CA  . SER B 1 250 ? 3.262   -37.862 -78.990 1.00 44.12  ?  250 SER B CA  1 
ATOM   4013  C  C   . SER B 1 250 ? 3.174   -38.072 -77.489 1.00 44.85  ?  250 SER B C   1 
ATOM   4014  O  O   . SER B 1 250 ? 2.376   -37.385 -76.836 1.00 45.42  ?  250 SER B O   1 
ATOM   4015  C  CB  . SER B 1 250 ? 3.567   -36.489 -79.476 1.00 45.32  ?  250 SER B CB  1 
ATOM   4016  O  OG  . SER B 1 250 ? 4.654   -35.929 -78.759 1.00 43.97  ?  250 SER B OG  1 
ATOM   4017  N  N   . HIS B 1 251 ? 3.955   -39.019 -76.984 1.00 43.89  ?  251 HIS B N   1 
ATOM   4018  C  CA  . HIS B 1 251 ? 4.136   -39.179 -75.530 1.00 40.35  ?  251 HIS B CA  1 
ATOM   4019  C  C   . HIS B 1 251 ? 5.601   -39.444 -75.243 1.00 42.62  ?  251 HIS B C   1 
ATOM   4020  O  O   . HIS B 1 251 ? 6.305   -39.884 -76.149 1.00 36.66  ?  251 HIS B O   1 
ATOM   4021  C  CB  . HIS B 1 251 ? 3.243   -40.303 -75.014 1.00 40.61  ?  251 HIS B CB  1 
ATOM   4022  C  CG  . HIS B 1 251 ? 3.731   -41.682 -75.279 1.00 38.68  ?  251 HIS B CG  1 
ATOM   4023  N  ND1 . HIS B 1 251 ? 3.485   -42.328 -76.461 1.00 38.85  ?  251 HIS B ND1 1 
ATOM   4024  C  CD2 . HIS B 1 251 ? 4.402   -42.552 -74.500 1.00 41.36  ?  251 HIS B CD2 1 
ATOM   4025  C  CE1 . HIS B 1 251 ? 4.008   -43.530 -76.413 1.00 44.96  ?  251 HIS B CE1 1 
ATOM   4026  N  NE2 . HIS B 1 251 ? 4.571   -43.693 -75.224 1.00 40.77  ?  251 HIS B NE2 1 
ATOM   4027  N  N   . THR B 1 252 ? 6.031   -39.114 -74.035 1.00 41.92  ?  252 THR B N   1 
ATOM   4028  C  CA  . THR B 1 252 ? 7.397   -39.452 -73.615 1.00 35.05  ?  252 THR B CA  1 
ATOM   4029  C  C   . THR B 1 252 ? 7.244   -40.583 -72.599 1.00 34.14  ?  252 THR B C   1 
ATOM   4030  O  O   . THR B 1 252 ? 6.263   -40.554 -71.857 1.00 35.53  ?  252 THR B O   1 
ATOM   4031  C  CB  . THR B 1 252 ? 8.113   -38.208 -73.087 1.00 35.33  ?  252 THR B CB  1 
ATOM   4032  O  OG1 . THR B 1 252 ? 7.249   -37.596 -72.131 1.00 45.04  ?  252 THR B OG1 1 
ATOM   4033  C  CG2 . THR B 1 252 ? 8.461   -37.208 -74.163 1.00 36.04  ?  252 THR B CG2 1 
ATOM   4034  N  N   . ASP B 1 253 ? 8.150   -41.559 -72.606 1.00 34.99  ?  253 ASP B N   1 
ATOM   4035  C  CA  . ASP B 1 253 ? 8.139   -42.684 -71.635 1.00 34.59  ?  253 ASP B CA  1 
ATOM   4036  C  C   . ASP B 1 253 ? 8.618   -42.155 -70.275 1.00 34.20  ?  253 ASP B C   1 
ATOM   4037  O  O   . ASP B 1 253 ? 9.490   -41.300 -70.286 1.00 32.37  ?  253 ASP B O   1 
ATOM   4038  C  CB  . ASP B 1 253 ? 8.841   -43.896 -72.257 1.00 32.83  ?  253 ASP B CB  1 
ATOM   4039  C  CG  . ASP B 1 253 ? 8.058   -44.593 -73.348 1.00 35.33  ?  253 ASP B CG  1 
ATOM   4040  O  OD1 . ASP B 1 253 ? 6.886   -44.250 -73.543 1.00 32.57  ?  253 ASP B OD1 1 
ATOM   4041  O  OD2 . ASP B 1 253 ? 8.635   -45.471 -73.999 1.00 37.02  -1 253 ASP B OD2 1 
ATOM   4042  N  N   . TYR B 1 254 ? 8.099   -42.661 -69.155 1.00 35.97  ?  254 TYR B N   1 
ATOM   4043  C  CA  . TYR B 1 254 ? 8.344   -42.123 -67.820 1.00 37.33  ?  254 TYR B CA  1 
ATOM   4044  C  C   . TYR B 1 254 ? 9.593   -42.663 -67.128 1.00 33.60  ?  254 TYR B C   1 
ATOM   4045  O  O   . TYR B 1 254 ? 9.884   -42.234 -66.007 1.00 36.21  ?  254 TYR B O   1 
ATOM   4046  C  CB  . TYR B 1 254 ? 7.122   -42.391 -66.933 1.00 35.23  ?  254 TYR B CB  1 
ATOM   4047  C  CG  . TYR B 1 254 ? 6.585   -43.799 -67.057 1.00 35.59  ?  254 TYR B CG  1 
ATOM   4048  C  CD1 . TYR B 1 254 ? 7.144   -44.849 -66.340 1.00 31.85  ?  254 TYR B CD1 1 
ATOM   4049  C  CD2 . TYR B 1 254 ? 5.512   -44.075 -67.897 1.00 39.41  ?  254 TYR B CD2 1 
ATOM   4050  C  CE1 . TYR B 1 254 ? 6.652   -46.135 -66.460 1.00 32.79  ?  254 TYR B CE1 1 
ATOM   4051  C  CE2 . TYR B 1 254 ? 5.013   -45.355 -68.024 1.00 36.61  ?  254 TYR B CE2 1 
ATOM   4052  C  CZ  . TYR B 1 254 ? 5.587   -46.381 -67.303 1.00 36.57  ?  254 TYR B CZ  1 
ATOM   4053  O  OH  . TYR B 1 254 ? 5.098   -47.661 -67.423 1.00 33.25  ?  254 TYR B OH  1 
ATOM   4054  N  N   . GLY B 1 255 ? 10.344  -43.574 -67.748 1.00 31.70  ?  255 GLY B N   1 
ATOM   4055  C  CA  . GLY B 1 255 ? 11.347  -44.339 -67.053 1.00 31.25  ?  255 GLY B CA  1 
ATOM   4056  C  C   . GLY B 1 255 ? 12.773  -43.934 -67.371 1.00 30.94  ?  255 GLY B C   1 
ATOM   4057  O  O   . GLY B 1 255 ? 13.050  -42.834 -67.868 1.00 31.84  ?  255 GLY B O   1 
ATOM   4058  N  N   . LEU B 1 256 ? 13.702  -44.838 -67.042 1.00 26.87  ?  256 LEU B N   1 
ATOM   4059  C  CA  . LEU B 1 256 ? 15.130  -44.612 -67.252 1.00 28.84  ?  256 LEU B CA  1 
ATOM   4060  C  C   . LEU B 1 256 ? 15.534  -44.944 -68.683 1.00 25.18  ?  256 LEU B C   1 
ATOM   4061  O  O   . LEU B 1 256 ? 15.987  -44.074 -69.434 1.00 28.25  ?  256 LEU B O   1 
ATOM   4062  C  CB  . LEU B 1 256 ? 15.947  -45.463 -66.273 1.00 27.96  ?  256 LEU B CB  1 
ATOM   4063  C  CG  . LEU B 1 256 ? 16.811  -44.804 -65.196 1.00 27.81  ?  256 LEU B CG  1 
ATOM   4064  C  CD1 . LEU B 1 256 ? 17.767  -45.835 -64.604 1.00 25.93  ?  256 LEU B CD1 1 
ATOM   4065  C  CD2 . LEU B 1 256 ? 17.568  -43.619 -65.766 1.00 29.26  ?  256 LEU B CD2 1 
ATOM   4066  N  N   . LEU B 1 257 ? 15.399  -46.210 -69.065 1.00 25.89  ?  257 LEU B N   1 
ATOM   4067  C  CA  . LEU B 1 257 ? 15.771  -46.687 -70.388 1.00 23.30  ?  257 LEU B CA  1 
ATOM   4068  C  C   . LEU B 1 257 ? 14.634  -47.504 -70.973 1.00 24.53  ?  257 LEU B C   1 
ATOM   4069  O  O   . LEU B 1 257 ? 13.968  -48.261 -70.260 1.00 23.33  ?  257 LEU B O   1 
ATOM   4070  C  CB  . LEU B 1 257 ? 17.043  -47.539 -70.346 1.00 24.21  ?  257 LEU B CB  1 
ATOM   4071  C  CG  . LEU B 1 257 ? 18.362  -46.791 -70.519 1.00 28.45  ?  257 LEU B CG  1 
ATOM   4072  C  CD1 . LEU B 1 257 ? 19.524  -47.767 -70.538 1.00 30.70  ?  257 LEU B CD1 1 
ATOM   4073  C  CD2 . LEU B 1 257 ? 18.327  -45.964 -71.794 1.00 23.41  ?  257 LEU B CD2 1 
ATOM   4074  N  N   . VAL B 1 258 ? 14.431  -47.366 -72.279 1.00 24.26  ?  258 VAL B N   1 
ATOM   4075  C  CA  . VAL B 1 258 ? 13.401  -48.105 -72.994 1.00 27.99  ?  258 VAL B CA  1 
ATOM   4076  C  C   . VAL B 1 258 ? 14.083  -48.888 -74.103 1.00 26.17  ?  258 VAL B C   1 
ATOM   4077  O  O   . VAL B 1 258 ? 14.657  -48.299 -75.029 1.00 25.45  ?  258 VAL B O   1 
ATOM   4078  C  CB  . VAL B 1 258 ? 12.317  -47.176 -73.562 1.00 27.23  ?  258 VAL B CB  1 
ATOM   4079  C  CG1 . VAL B 1 258 ? 11.257  -47.986 -74.292 1.00 25.05  ?  258 VAL B CG1 1 
ATOM   4080  C  CG2 . VAL B 1 258 ? 11.693  -46.345 -72.451 1.00 24.95  ?  258 VAL B CG2 1 
ATOM   4081  N  N   . ILE B 1 259 ? 14.027  -50.211 -74.005 1.00 25.24  ?  259 ILE B N   1 
ATOM   4082  C  CA  . ILE B 1 259 ? 14.484  -51.107 -75.058 1.00 26.56  ?  259 ILE B CA  1 
ATOM   4083  C  C   . ILE B 1 259 ? 13.267  -51.584 -75.832 1.00 28.80  ?  259 ILE B C   1 
ATOM   4084  O  O   . ILE B 1 259 ? 12.350  -52.179 -75.253 1.00 27.78  ?  259 ILE B O   1 
ATOM   4085  C  CB  . ILE B 1 259 ? 15.262  -52.304 -74.493 1.00 22.61  ?  259 ILE B CB  1 
ATOM   4086  C  CG1 . ILE B 1 259 ? 16.597  -51.862 -73.897 1.00 22.24  ?  259 ILE B CG1 1 
ATOM   4087  C  CG2 . ILE B 1 259 ? 15.469  -53.348 -75.580 1.00 28.30  ?  259 ILE B CG2 1 
ATOM   4088  C  CD1 . ILE B 1 259 ? 17.419  -53.013 -73.357 1.00 21.57  ?  259 ILE B CD1 1 
ATOM   4089  N  N   . ALA B 1 260 ? 13.241  -51.310 -77.129 1.00 28.85  ?  260 ALA B N   1 
ATOM   4090  C  CA  . ALA B 1 260 ? 12.082  -51.624 -77.942 1.00 27.11  ?  260 ALA B CA  1 
ATOM   4091  C  C   . ALA B 1 260 ? 12.490  -52.614 -79.020 1.00 25.95  ?  260 ALA B C   1 
ATOM   4092  O  O   . ALA B 1 260 ? 13.655  -52.680 -79.423 1.00 24.48  ?  260 ALA B O   1 
ATOM   4093  C  CB  . ALA B 1 260 ? 11.482  -50.367 -78.581 1.00 25.96  ?  260 ALA B CB  1 
ATOM   4094  N  N   . ALA B 1 261 ? 11.507  -53.363 -79.502 1.00 26.51  ?  261 ALA B N   1 
ATOM   4095  C  CA  . ALA B 1 261 ? 11.730  -54.415 -80.479 1.00 28.24  ?  261 ALA B CA  1 
ATOM   4096  C  C   . ALA B 1 261 ? 10.441  -54.552 -81.263 1.00 28.99  ?  261 ALA B C   1 
ATOM   4097  O  O   . ALA B 1 261 ? 9.352   -54.420 -80.700 1.00 32.10  ?  261 ALA B O   1 
ATOM   4098  C  CB  . ALA B 1 261 ? 12.117  -55.743 -79.820 1.00 26.66  ?  261 ALA B CB  1 
ATOM   4099  N  N   . GLN B 1 262 ? 10.562  -54.841 -82.551 1.00 30.56  ?  262 GLN B N   1 
ATOM   4100  C  CA  . GLN B 1 262 ? 9.384   -54.885 -83.396 1.00 32.37  ?  262 GLN B CA  1 
ATOM   4101  C  C   . GLN B 1 262 ? 9.564   -55.937 -84.473 1.00 34.72  ?  262 GLN B C   1 
ATOM   4102  O  O   . GLN B 1 262 ? 10.670  -56.419 -84.732 1.00 35.34  ?  262 GLN B O   1 
ATOM   4103  C  CB  . GLN B 1 262 ? 9.112   -53.517 -84.026 1.00 32.51  ?  262 GLN B CB  1 
ATOM   4104  C  CG  . GLN B 1 262 ? 10.300  -52.962 -84.797 1.00 35.54  ?  262 GLN B CG  1 
ATOM   4105  C  CD  . GLN B 1 262 ? 9.980   -51.671 -85.524 1.00 35.89  ?  262 GLN B CD  1 
ATOM   4106  O  OE1 . GLN B 1 262 ? 8.836   -51.431 -85.913 1.00 36.24  ?  262 GLN B OE1 1 
ATOM   4107  N  NE2 . GLN B 1 262 ? 10.993  -50.830 -85.714 1.00 35.10  ?  262 GLN B NE2 1 
ATOM   4108  N  N   . ASP B 1 263 ? 8.450   -56.270 -85.113 1.00 36.23  ?  263 ASP B N   1 
ATOM   4109  C  CA  . ASP B 1 263 ? 8.459   -57.195 -86.233 1.00 43.78  ?  263 ASP B CA  1 
ATOM   4110  C  C   . ASP B 1 263 ? 8.661   -56.381 -87.505 1.00 44.89  ?  263 ASP B C   1 
ATOM   4111  O  O   . ASP B 1 263 ? 8.936   -55.179 -87.449 1.00 37.40  ?  263 ASP B O   1 
ATOM   4112  C  CB  . ASP B 1 263 ? 7.097   -57.879 -86.386 1.00 45.05  ?  263 ASP B CB  1 
ATOM   4113  C  CG  . ASP B 1 263 ? 5.946   -56.888 -86.508 1.00 48.25  ?  263 ASP B CG  1 
ATOM   4114  O  OD1 . ASP B 1 263 ? 6.192   -55.691 -86.777 1.00 42.70  ?  263 ASP B OD1 1 
ATOM   4115  O  OD2 . ASP B 1 263 ? 4.782   -57.318 -86.349 1.00 42.94  -1 263 ASP B OD2 1 
ATOM   4116  N  N   . GLU B 1 264 ? 8.460   -57.057 -88.646 1.00 53.12  ?  264 GLU B N   1 
ATOM   4117  C  CA  . GLU B 1 264 ? 8.654   -56.448 -89.989 1.00 56.24  ?  264 GLU B CA  1 
ATOM   4118  C  C   . GLU B 1 264 ? 7.608   -55.414 -90.411 1.00 53.59  ?  264 GLU B C   1 
ATOM   4119  O  O   . GLU B 1 264 ? 7.962   -54.524 -91.188 1.00 52.81  ?  264 GLU B O   1 
ATOM   4120  C  CB  . GLU B 1 264 ? 8.757   -57.620 -90.961 1.00 64.43  ?  264 GLU B CB  1 
ATOM   4121  C  CG  . GLU B 1 264 ? 7.437   -58.312 -91.265 1.00 73.77  ?  264 GLU B CG  1 
ATOM   4122  C  CD  . GLU B 1 264 ? 6.899   -59.269 -90.213 1.00 78.43  ?  264 GLU B CD  1 
ATOM   4123  O  OE1 . GLU B 1 264 ? 7.693   -59.741 -89.375 1.00 68.19  ?  264 GLU B OE1 1 
ATOM   4124  O  OE2 . GLU B 1 264 ? 5.682   -59.535 -90.233 1.00 80.50  -1 264 GLU B OE2 1 
ATOM   4125  N  N   . VAL B 1 265 ? 6.370   -55.525 -89.935 1.00 48.57  ?  265 VAL B N   1 
ATOM   4126  C  CA  . VAL B 1 265 ? 5.357   -54.462 -90.190 1.00 44.98  ?  265 VAL B CA  1 
ATOM   4127  C  C   . VAL B 1 265 ? 5.891   -53.216 -89.485 1.00 52.30  ?  265 VAL B C   1 
ATOM   4128  O  O   . VAL B 1 265 ? 6.534   -53.367 -88.437 1.00 60.11  ?  265 VAL B O   1 
ATOM   4129  C  CB  . VAL B 1 265 ? 3.988   -54.891 -89.630 1.00 45.57  ?  265 VAL B CB  1 
ATOM   4130  C  CG1 . VAL B 1 265 ? 2.848   -54.047 -90.158 1.00 47.72  ?  265 VAL B CG1 1 
ATOM   4131  C  CG2 . VAL B 1 265 ? 3.721   -56.363 -89.877 1.00 53.17  ?  265 VAL B CG2 1 
ATOM   4132  N  N   . GLY B 1 266 ? 5.652   -52.019 -89.996 1.00 47.75  ?  266 GLY B N   1 
ATOM   4133  C  CA  . GLY B 1 266 ? 6.263   -50.869 -89.309 1.00 45.63  ?  266 GLY B CA  1 
ATOM   4134  C  C   . GLY B 1 266 ? 5.262   -50.016 -88.581 1.00 45.01  ?  266 GLY B C   1 
ATOM   4135  O  O   . GLY B 1 266 ? 4.076   -50.275 -88.741 1.00 51.18  ?  266 GLY B O   1 
ATOM   4136  N  N   . GLY B 1 267 ? 5.733   -49.044 -87.798 1.00 47.29  ?  267 GLY B N   1 
ATOM   4137  C  CA  . GLY B 1 267 ? 4.799   -48.110 -87.146 1.00 46.27  ?  267 GLY B CA  1 
ATOM   4138  C  C   . GLY B 1 267 ? 5.382   -47.157 -86.125 1.00 41.02  ?  267 GLY B C   1 
ATOM   4139  O  O   . GLY B 1 267 ? 4.630   -46.314 -85.666 1.00 40.47  ?  267 GLY B O   1 
ATOM   4140  N  N   . LEU B 1 268 ? 6.676   -47.224 -85.815 1.00 37.88  ?  268 LEU B N   1 
ATOM   4141  C  CA  . LEU B 1 268 ? 7.161   -46.391 -84.721 1.00 39.90  ?  268 LEU B CA  1 
ATOM   4142  C  C   . LEU B 1 268 ? 7.839   -45.141 -85.264 1.00 41.07  ?  268 LEU B C   1 
ATOM   4143  O  O   . LEU B 1 268 ? 8.754   -45.231 -86.090 1.00 43.91  ?  268 LEU B O   1 
ATOM   4144  C  CB  . LEU B 1 268 ? 8.133   -47.164 -83.828 1.00 38.31  ?  268 LEU B CB  1 
ATOM   4145  C  CG  . LEU B 1 268 ? 8.827   -46.332 -82.745 1.00 42.15  ?  268 LEU B CG  1 
ATOM   4146  C  CD1 . LEU B 1 268 ? 7.832   -45.860 -81.696 1.00 35.95  ?  268 LEU B CD1 1 
ATOM   4147  C  CD2 . LEU B 1 268 ? 9.959   -47.116 -82.101 1.00 38.19  ?  268 LEU B CD2 1 
ATOM   4148  N  N   . PHE B 1 269 ? 7.396   -43.982 -84.789 1.00 36.87  ?  269 PHE B N   1 
ATOM   4149  C  CA  . PHE B 1 269 ? 7.986   -42.700 -85.139 1.00 37.49  ?  269 PHE B CA  1 
ATOM   4150  C  C   . PHE B 1 269 ? 8.590   -42.053 -83.900 1.00 35.77  ?  269 PHE B C   1 
ATOM   4151  O  O   . PHE B 1 269 ? 8.077   -42.208 -82.789 1.00 39.33  ?  269 PHE B O   1 
ATOM   4152  C  CB  . PHE B 1 269 ? 6.945   -41.763 -85.753 1.00 39.61  ?  269 PHE B CB  1 
ATOM   4153  C  CG  . PHE B 1 269 ? 6.212   -42.353 -86.922 1.00 41.32  ?  269 PHE B CG  1 
ATOM   4154  C  CD1 . PHE B 1 269 ? 6.732   -42.259 -88.198 1.00 41.94  ?  269 PHE B CD1 1 
ATOM   4155  C  CD2 . PHE B 1 269 ? 5.000   -42.997 -86.745 1.00 42.49  ?  269 PHE B CD2 1 
ATOM   4156  C  CE1 . PHE B 1 269 ? 6.059   -42.799 -89.275 1.00 43.72  ?  269 PHE B CE1 1 
ATOM   4157  C  CE2 . PHE B 1 269 ? 4.322   -43.538 -87.821 1.00 44.27  ?  269 PHE B CE2 1 
ATOM   4158  C  CZ  . PHE B 1 269 ? 4.853   -43.439 -89.087 1.00 44.89  ?  269 PHE B CZ  1 
ATOM   4159  N  N   . ILE B 1 270 ? 9.692   -41.330 -84.100 1.00 35.10  ?  270 ILE B N   1 
ATOM   4160  C  CA  . ILE B 1 270 ? 10.346  -40.591 -83.030 1.00 35.95  ?  270 ILE B CA  1 
ATOM   4161  C  C   . ILE B 1 270 ? 10.625  -39.173 -83.508 1.00 42.91  ?  270 ILE B C   1 
ATOM   4162  O  O   . ILE B 1 270 ? 10.743  -38.904 -84.707 1.00 44.09  ?  270 ILE B O   1 
ATOM   4163  C  CB  . ILE B 1 270 ? 11.656  -41.262 -82.544 1.00 31.87  ?  270 ILE B CB  1 
ATOM   4164  C  CG1 . ILE B 1 270 ? 12.680  -41.371 -83.678 1.00 39.88  ?  270 ILE B CG1 1 
ATOM   4165  C  CG2 . ILE B 1 270 ? 11.370  -42.624 -81.923 1.00 30.85  ?  270 ILE B CG2 1 
ATOM   4166  C  CD1 . ILE B 1 270 ? 13.789  -40.336 -83.601 1.00 40.81  ?  270 ILE B CD1 1 
ATOM   4167  N  N   . ARG B 1 271 ? 10.710  -38.294 -82.510 1.00 39.77  ?  271 ARG B N   1 
ATOM   4168  C  CA  . ARG B 1 271 ? 11.049  -36.892 -82.781 1.00 41.49  ?  271 ARG B CA  1 
ATOM   4169  C  C   . ARG B 1 271 ? 12.450  -36.651 -82.185 1.00 44.07  ?  271 ARG B C   1 
ATOM   4170  O  O   . ARG B 1 271 ? 12.586  -36.870 -80.983 1.00 42.35  ?  271 ARG B O   1 
ATOM   4171  C  CB  . ARG B 1 271 ? 9.999   -35.949 -82.210 1.00 47.47  ?  271 ARG B CB  1 
ATOM   4172  C  CG  . ARG B 1 271 ? 9.439   -34.969 -83.226 1.00 58.10  ?  271 ARG B CG  1 
ATOM   4173  C  CD  . ARG B 1 271 ? 9.011   -33.700 -82.523 1.00 64.97  ?  271 ARG B CD  1 
ATOM   4174  N  NE  . ARG B 1 271 ? 7.946   -33.047 -83.262 1.00 72.58  ?  271 ARG B NE  1 
ATOM   4175  C  CZ  . ARG B 1 271 ? 6.681   -33.016 -82.874 1.00 71.24  ?  271 ARG B CZ  1 
ATOM   4176  N  NH1 . ARG B 1 271 ? 6.323   -33.602 -81.745 1.00 64.28  ?  271 ARG B NH1 1 
ATOM   4177  N  NH2 . ARG B 1 271 ? 5.780   -32.396 -83.613 1.00 73.34  ?  271 ARG B NH2 1 
ATOM   4178  N  N   . PRO B 1 272 ? 13.505  -36.259 -82.955 1.00 48.12  ?  272 PRO B N   1 
ATOM   4179  C  CA  . PRO B 1 272 ? 14.856  -36.092 -82.410 1.00 43.79  ?  272 PRO B CA  1 
ATOM   4180  C  C   . PRO B 1 272 ? 14.953  -34.835 -81.564 1.00 45.43  ?  272 PRO B C   1 
ATOM   4181  O  O   . PRO B 1 272 ? 14.092  -33.946 -81.655 1.00 48.12  ?  272 PRO B O   1 
ATOM   4182  C  CB  . PRO B 1 272 ? 15.728  -35.990 -83.671 1.00 39.94  ?  272 PRO B CB  1 
ATOM   4183  C  CG  . PRO B 1 272 ? 14.811  -35.417 -84.693 1.00 45.83  ?  272 PRO B CG  1 
ATOM   4184  C  CD  . PRO B 1 272 ? 13.465  -36.025 -84.409 1.00 42.78  ?  272 PRO B CD  1 
ATOM   4185  N  N   . PRO B 1 273 ? 15.987  -34.717 -80.730 1.00 45.61  ?  273 PRO B N   1 
ATOM   4186  C  CA  . PRO B 1 273 ? 16.117  -33.517 -79.895 1.00 47.69  ?  273 PRO B CA  1 
ATOM   4187  C  C   . PRO B 1 273 ? 16.420  -32.282 -80.727 1.00 50.64  ?  273 PRO B C   1 
ATOM   4188  O  O   . PRO B 1 273 ? 17.218  -32.321 -81.667 1.00 55.11  ?  273 PRO B O   1 
ATOM   4189  C  CB  . PRO B 1 273 ? 17.285  -33.856 -78.959 1.00 41.18  ?  273 PRO B CB  1 
ATOM   4190  C  CG  . PRO B 1 273 ? 18.038  -34.939 -79.653 1.00 36.31  ?  273 PRO B CG  1 
ATOM   4191  C  CD  . PRO B 1 273 ? 17.029  -35.717 -80.439 1.00 42.10  ?  273 PRO B CD  1 
ATOM   4192  N  N   . ALA B 1 274 ? 15.772  -31.178 -80.365 1.00 51.52  ?  274 ALA B N   1 
ATOM   4193  C  CA  . ALA B 1 274 ? 15.943  -29.908 -81.060 1.00 56.13  ?  274 ALA B CA  1 
ATOM   4194  C  C   . ALA B 1 274 ? 16.978  -29.044 -80.348 1.00 60.55  ?  274 ALA B C   1 
ATOM   4195  O  O   . ALA B 1 274 ? 16.864  -28.793 -79.147 1.00 62.85  ?  274 ALA B O   1 
ATOM   4196  C  CB  . ALA B 1 274 ? 14.613  -29.172 -81.164 1.00 56.96  ?  274 ALA B CB  1 
ATOM   4197  N  N   . GLU B 1 294 ? 11.358  -30.228 -85.787 1.00 96.17  ?  294 GLU B N   1 
ATOM   4198  C  CA  . GLU B 1 294 ? 11.435  -31.700 -85.981 1.00 97.77  ?  294 GLU B CA  1 
ATOM   4199  C  C   . GLU B 1 294 ? 10.051  -32.216 -86.370 1.00 99.22  ?  294 GLU B C   1 
ATOM   4200  O  O   . GLU B 1 294 ? 9.106   -31.964 -85.621 1.00 96.61  ?  294 GLU B O   1 
ATOM   4201  C  CB  . GLU B 1 294 ? 12.001  -32.348 -84.721 1.00 80.48  ?  294 GLU B CB  1 
ATOM   4202  N  N   . ARG B 1 295 ? 9.936   -32.890 -87.514 1.00 118.90 ?  295 ARG B N   1 
ATOM   4203  C  CA  . ARG B 1 295 ? 8.586   -33.297 -87.982 1.00 119.39 ?  295 ARG B CA  1 
ATOM   4204  C  C   . ARG B 1 295 ? 8.477   -34.811 -88.001 1.00 116.54 ?  295 ARG B C   1 
ATOM   4205  O  O   . ARG B 1 295 ? 7.916   -35.311 -88.995 1.00 117.88 ?  295 ARG B O   1 
ATOM   4206  N  N   . TRP B 1 296 ? 9.007   -35.485 -86.983 1.00 62.28  ?  296 TRP B N   1 
ATOM   4207  C  CA  . TRP B 1 296 ? 8.850   -36.953 -86.855 1.00 53.25  ?  296 TRP B CA  1 
ATOM   4208  C  C   . TRP B 1 296 ? 9.768   -37.722 -87.789 1.00 53.57  ?  296 TRP B C   1 
ATOM   4209  O  O   . TRP B 1 296 ? 9.905   -37.349 -88.952 1.00 57.70  ?  296 TRP B O   1 
ATOM   4210  C  CB  . TRP B 1 296 ? 7.393   -37.409 -86.912 1.00 54.00  ?  296 TRP B CB  1 
ATOM   4211  C  CG  . TRP B 1 296 ? 6.600   -36.889 -85.758 1.00 52.22  ?  296 TRP B CG  1 
ATOM   4212  C  CD1 . TRP B 1 296 ? 5.726   -35.842 -85.755 1.00 48.88  ?  296 TRP B CD1 1 
ATOM   4213  C  CD2 . TRP B 1 296 ? 6.642   -37.384 -84.413 1.00 45.54  ?  296 TRP B CD2 1 
ATOM   4214  N  NE1 . TRP B 1 296 ? 5.204   -35.671 -84.503 1.00 55.22  ?  296 TRP B NE1 1 
ATOM   4215  C  CE2 . TRP B 1 296 ? 5.750   -36.600 -83.659 1.00 50.60  ?  296 TRP B CE2 1 
ATOM   4216  C  CE3 . TRP B 1 296 ? 7.322   -38.426 -83.782 1.00 44.53  ?  296 TRP B CE3 1 
ATOM   4217  C  CZ2 . TRP B 1 296 ? 5.536   -36.828 -82.304 1.00 47.40  ?  296 TRP B CZ2 1 
ATOM   4218  C  CZ3 . TRP B 1 296 ? 7.116   -38.642 -82.442 1.00 41.23  ?  296 TRP B CZ3 1 
ATOM   4219  C  CH2 . TRP B 1 296 ? 6.236   -37.850 -81.713 1.00 42.87  ?  296 TRP B CH2 1 
ATOM   4220  N  N   . VAL B 1 297 ? 10.406  -38.751 -87.252 1.00 46.61  ?  297 VAL B N   1 
ATOM   4221  C  CA  . VAL B 1 297 ? 11.380  -39.540 -88.040 1.00 40.32  ?  297 VAL B CA  1 
ATOM   4222  C  C   . VAL B 1 297 ? 10.972  -41.001 -87.936 1.00 38.78  ?  297 VAL B C   1 
ATOM   4223  O  O   . VAL B 1 297 ? 11.052  -41.558 -86.850 1.00 44.45  ?  297 VAL B O   1 
ATOM   4224  C  CB  . VAL B 1 297 ? 12.792  -39.294 -87.499 1.00 43.00  ?  297 VAL B CB  1 
ATOM   4225  C  CG1 . VAL B 1 297 ? 13.855  -39.901 -88.378 1.00 44.20  ?  297 VAL B CG1 1 
ATOM   4226  C  CG2 . VAL B 1 297 ? 13.069  -37.819 -87.315 1.00 47.51  ?  297 VAL B CG2 1 
ATOM   4227  N  N   . TYR B 1 298 ? 10.523  -41.579 -89.037 1.00 45.41  ?  298 TYR B N   1 
ATOM   4228  C  CA  . TYR B 1 298 ? 10.092  -42.992 -89.055 1.00 40.18  ?  298 TYR B CA  1 
ATOM   4229  C  C   . TYR B 1 298 ? 11.257  -43.896 -88.708 1.00 39.54  ?  298 TYR B C   1 
ATOM   4230  O  O   . TYR B 1 298 ? 12.359  -43.695 -89.193 1.00 40.23  ?  298 TYR B O   1 
ATOM   4231  C  CB  . TYR B 1 298 ? 9.531   -43.380 -90.423 1.00 42.06  ?  298 TYR B CB  1 
ATOM   4232  C  CG  . TYR B 1 298 ? 9.195   -44.835 -90.616 1.00 40.43  ?  298 TYR B CG  1 
ATOM   4233  C  CD1 . TYR B 1 298 ? 8.272   -45.474 -89.807 1.00 39.33  ?  298 TYR B CD1 1 
ATOM   4234  C  CD2 . TYR B 1 298 ? 9.786   -45.568 -91.627 1.00 44.51  ?  298 TYR B CD2 1 
ATOM   4235  C  CE1 . TYR B 1 298 ? 7.959   -46.808 -89.982 1.00 38.98  ?  298 TYR B CE1 1 
ATOM   4236  C  CE2 . TYR B 1 298 ? 9.478   -46.901 -91.821 1.00 45.30  ?  298 TYR B CE2 1 
ATOM   4237  C  CZ  . TYR B 1 298 ? 8.566   -47.524 -90.993 1.00 39.78  ?  298 TYR B CZ  1 
ATOM   4238  O  OH  . TYR B 1 298 ? 8.263   -48.835 -91.184 1.00 40.81  ?  298 TYR B OH  1 
ATOM   4239  N  N   . VAL B 1 299 ? 10.993  -44.863 -87.860 1.00 39.33  ?  299 VAL B N   1 
ATOM   4240  C  CA  . VAL B 1 299 ? 11.983  -45.869 -87.489 1.00 35.37  ?  299 VAL B CA  1 
ATOM   4241  C  C   . VAL B 1 299 ? 11.659  -47.151 -88.247 1.00 37.19  ?  299 VAL B C   1 
ATOM   4242  O  O   . VAL B 1 299 ? 10.695  -47.848 -87.900 1.00 37.14  ?  299 VAL B O   1 
ATOM   4243  C  CB  . VAL B 1 299 ? 12.009  -46.101 -85.972 1.00 39.13  ?  299 VAL B CB  1 
ATOM   4244  C  CG1 . VAL B 1 299 ? 12.911  -47.275 -85.621 1.00 31.24  ?  299 VAL B CG1 1 
ATOM   4245  C  CG2 . VAL B 1 299 ? 12.459  -44.837 -85.248 1.00 38.12  ?  299 VAL B CG2 1 
ATOM   4246  N  N   . PRO B 1 300 ? 12.420  -47.500 -89.279 1.00 36.22  ?  300 PRO B N   1 
ATOM   4247  C  CA  . PRO B 1 300 ? 12.103  -48.691 -90.060 1.00 35.81  ?  300 PRO B CA  1 
ATOM   4248  C  C   . PRO B 1 300 ? 12.511  -49.955 -89.325 1.00 35.11  ?  300 PRO B C   1 
ATOM   4249  O  O   . PRO B 1 300 ? 13.469  -49.948 -88.537 1.00 39.35  ?  300 PRO B O   1 
ATOM   4250  C  CB  . PRO B 1 300 ? 12.918  -48.493 -91.346 1.00 37.82  ?  300 PRO B CB  1 
ATOM   4251  C  CG  . PRO B 1 300 ? 14.089  -47.660 -90.924 1.00 36.82  ?  300 PRO B CG  1 
ATOM   4252  C  CD  . PRO B 1 300 ? 13.713  -46.908 -89.667 1.00 36.37  ?  300 PRO B CD  1 
ATOM   4253  N  N   . PRO B 1 301 ? 11.809  -51.062 -89.558 1.00 37.90  ?  301 PRO B N   1 
ATOM   4254  C  CA  . PRO B 1 301 ? 12.168  -52.322 -88.895 1.00 33.21  ?  301 PRO B CA  1 
ATOM   4255  C  C   . PRO B 1 301 ? 13.413  -52.966 -89.488 1.00 38.30  ?  301 PRO B C   1 
ATOM   4256  O  O   . PRO B 1 301 ? 13.353  -53.607 -90.542 1.00 37.33  ?  301 PRO B O   1 
ATOM   4257  C  CB  . PRO B 1 301 ? 10.927  -53.200 -89.111 1.00 36.26  ?  301 PRO B CB  1 
ATOM   4258  C  CG  . PRO B 1 301 ? 9.836   -52.258 -89.513 1.00 41.48  ?  301 PRO B CG  1 
ATOM   4259  C  CD  . PRO B 1 301 ? 10.520  -51.161 -90.258 1.00 41.84  ?  301 PRO B CD  1 
ATOM   4260  N  N   . VAL B 1 302 ? 14.548  -52.782 -88.821 1.00 38.39  ?  302 VAL B N   1 
ATOM   4261  C  CA  . VAL B 1 302 ? 15.814  -53.384 -89.230 1.00 32.82  ?  302 VAL B CA  1 
ATOM   4262  C  C   . VAL B 1 302 ? 15.918  -54.750 -88.563 1.00 39.26  ?  302 VAL B C   1 
ATOM   4263  O  O   . VAL B 1 302 ? 15.682  -54.865 -87.351 1.00 40.29  ?  302 VAL B O   1 
ATOM   4264  C  CB  . VAL B 1 302 ? 17.006  -52.486 -88.862 1.00 32.23  ?  302 VAL B CB  1 
ATOM   4265  C  CG1 . VAL B 1 302 ? 18.320  -53.200 -89.124 1.00 32.63  ?  302 VAL B CG1 1 
ATOM   4266  C  CG2 . VAL B 1 302 ? 16.943  -51.178 -89.636 1.00 33.39  ?  302 VAL B CG2 1 
ATOM   4267  N  N   . PRO B 1 303 ? 16.246  -55.807 -89.302 1.00 38.99  ?  303 PRO B N   1 
ATOM   4268  C  CA  . PRO B 1 303 ? 16.335  -57.133 -88.684 1.00 40.07  ?  303 PRO B CA  1 
ATOM   4269  C  C   . PRO B 1 303 ? 17.578  -57.271 -87.819 1.00 37.20  ?  303 PRO B C   1 
ATOM   4270  O  O   . PRO B 1 303 ? 18.614  -56.650 -88.070 1.00 38.79  ?  303 PRO B O   1 
ATOM   4271  C  CB  . PRO B 1 303 ? 16.390  -58.086 -89.887 1.00 42.10  ?  303 PRO B CB  1 
ATOM   4272  C  CG  . PRO B 1 303 ? 16.004  -57.252 -91.087 1.00 36.30  ?  303 PRO B CG  1 
ATOM   4273  C  CD  . PRO B 1 303 ? 16.446  -55.867 -90.758 1.00 35.34  ?  303 PRO B CD  1 
ATOM   4274  N  N   . GLY B 1 304 ? 17.453  -58.086 -86.774 1.00 35.92  ?  304 GLY B N   1 
ATOM   4275  C  CA  . GLY B 1 304 ? 18.576  -58.427 -85.927 1.00 36.73  ?  304 GLY B CA  1 
ATOM   4276  C  C   . GLY B 1 304 ? 18.946  -57.409 -84.871 1.00 34.09  ?  304 GLY B C   1 
ATOM   4277  O  O   . GLY B 1 304 ? 19.907  -57.643 -84.127 1.00 38.54  ?  304 GLY B O   1 
ATOM   4278  N  N   . VAL B 1 305 ? 18.231  -56.287 -84.777 1.00 34.01  ?  305 VAL B N   1 
ATOM   4279  C  CA  . VAL B 1 305 ? 18.556  -55.249 -83.810 1.00 33.13  ?  305 VAL B CA  1 
ATOM   4280  C  C   . VAL B 1 305 ? 17.314  -54.876 -83.013 1.00 31.52  ?  305 VAL B C   1 
ATOM   4281  O  O   . VAL B 1 305 ? 16.177  -55.096 -83.436 1.00 34.61  ?  305 VAL B O   1 
ATOM   4282  C  CB  . VAL B 1 305 ? 19.150  -53.984 -84.476 1.00 30.22  ?  305 VAL B CB  1 
ATOM   4283  C  CG1 . VAL B 1 305 ? 20.341  -54.338 -85.359 1.00 34.44  ?  305 VAL B CG1 1 
ATOM   4284  C  CG2 . VAL B 1 305 ? 18.081  -53.238 -85.268 1.00 30.49  ?  305 VAL B CG2 1 
ATOM   4285  N  N   . PHE B 1 306 ? 17.556  -54.319 -81.830 1.00 27.34  ?  306 PHE B N   1 
ATOM   4286  C  CA  . PHE B 1 306 ? 16.539  -53.625 -81.059 1.00 27.33  ?  306 PHE B CA  1 
ATOM   4287  C  C   . PHE B 1 306 ? 17.000  -52.191 -80.832 1.00 27.99  ?  306 PHE B C   1 
ATOM   4288  O  O   . PHE B 1 306 ? 18.201  -51.902 -80.836 1.00 29.55  ?  306 PHE B O   1 
ATOM   4289  C  CB  . PHE B 1 306 ? 16.252  -54.332 -79.721 1.00 24.01  ?  306 PHE B CB  1 
ATOM   4290  C  CG  . PHE B 1 306 ? 17.461  -54.514 -78.845 1.00 26.83  ?  306 PHE B CG  1 
ATOM   4291  C  CD1 . PHE B 1 306 ? 17.918  -53.482 -78.042 1.00 28.20  ?  306 PHE B CD1 1 
ATOM   4292  C  CD2 . PHE B 1 306 ? 18.124  -55.728 -78.803 1.00 28.84  ?  306 PHE B CD2 1 
ATOM   4293  C  CE1 . PHE B 1 306 ? 19.023  -53.652 -77.231 1.00 25.06  ?  306 PHE B CE1 1 
ATOM   4294  C  CE2 . PHE B 1 306 ? 19.229  -55.903 -77.993 1.00 25.77  ?  306 PHE B CE2 1 
ATOM   4295  C  CZ  . PHE B 1 306 ? 19.678  -54.864 -77.207 1.00 22.62  ?  306 PHE B CZ  1 
ATOM   4296  N  N   . THR B 1 307 ? 16.039  -51.291 -80.654 1.00 23.45  ?  307 THR B N   1 
ATOM   4297  C  CA  . THR B 1 307 ? 16.317  -49.875 -80.471 1.00 23.61  ?  307 THR B CA  1 
ATOM   4298  C  C   . THR B 1 307 ? 16.233  -49.488 -78.999 1.00 25.46  ?  307 THR B C   1 
ATOM   4299  O  O   . THR B 1 307 ? 15.500  -50.100 -78.217 1.00 26.39  ?  307 THR B O   1 
ATOM   4300  C  CB  . THR B 1 307 ? 15.356  -49.017 -81.296 1.00 24.54  ?  307 THR B CB  1 
ATOM   4301  O  OG1 . THR B 1 307 ? 14.012  -49.227 -80.845 1.00 31.35  ?  307 THR B OG1 1 
ATOM   4302  C  CG2 . THR B 1 307 ? 15.459  -49.374 -82.776 1.00 35.94  ?  307 THR B CG2 1 
ATOM   4303  N  N   . VAL B 1 308 ? 17.010  -48.471 -78.628 1.00 22.80  ?  308 VAL B N   1 
ATOM   4304  C  CA  . VAL B 1 308 ? 17.074  -47.967 -77.260 1.00 25.79  ?  308 VAL B CA  1 
ATOM   4305  C  C   . VAL B 1 308 ? 16.915  -46.453 -77.276 1.00 28.61  ?  308 VAL B C   1 
ATOM   4306  O  O   . VAL B 1 308 ? 17.598  -45.761 -78.040 1.00 28.31  ?  308 VAL B O   1 
ATOM   4307  C  CB  . VAL B 1 308 ? 18.397  -48.344 -76.567 1.00 23.30  ?  308 VAL B CB  1 
ATOM   4308  C  CG1 . VAL B 1 308 ? 18.324  -48.004 -75.089 1.00 21.76  ?  308 VAL B CG1 1 
ATOM   4309  C  CG2 . VAL B 1 308 ? 18.713  -49.816 -76.769 1.00 23.91  ?  308 VAL B CG2 1 
ATOM   4310  N  N   . PHE B 1 309 ? 16.005  -45.944 -76.449 1.00 25.18  ?  309 PHE B N   1 
ATOM   4311  C  CA  . PHE B 1 309 ? 15.867  -44.516 -76.204 1.00 24.88  ?  309 PHE B CA  1 
ATOM   4312  C  C   . PHE B 1 309 ? 15.477  -44.290 -74.750 1.00 31.51  ?  309 PHE B C   1 
ATOM   4313  O  O   . PHE B 1 309 ? 14.779  -45.121 -74.157 1.00 33.20  ?  309 PHE B O   1 
ATOM   4314  C  CB  . PHE B 1 309 ? 14.828  -43.870 -77.136 1.00 30.22  ?  309 PHE B CB  1 
ATOM   4315  C  CG  . PHE B 1 309 ? 13.466  -44.499 -77.069 1.00 28.64  ?  309 PHE B CG  1 
ATOM   4316  C  CD1 . PHE B 1 309 ? 13.178  -45.643 -77.794 1.00 32.13  ?  309 PHE B CD1 1 
ATOM   4317  C  CD2 . PHE B 1 309 ? 12.463  -43.927 -76.306 1.00 27.36  ?  309 PHE B CD2 1 
ATOM   4318  C  CE1 . PHE B 1 309 ? 11.922  -46.217 -77.744 1.00 28.19  ?  309 PHE B CE1 1 
ATOM   4319  C  CE2 . PHE B 1 309 ? 11.207  -44.496 -76.252 1.00 33.94  ?  309 PHE B CE2 1 
ATOM   4320  C  CZ  . PHE B 1 309 ? 10.936  -45.642 -76.973 1.00 33.40  ?  309 PHE B CZ  1 
ATOM   4321  N  N   . PRO B 1 310 ? 15.901  -43.178 -74.157 1.00 29.24  ?  310 PRO B N   1 
ATOM   4322  C  CA  . PRO B 1 310 ? 15.648  -42.935 -72.735 1.00 26.85  ?  310 PRO B CA  1 
ATOM   4323  C  C   . PRO B 1 310 ? 14.331  -42.204 -72.485 1.00 27.95  ?  310 PRO B C   1 
ATOM   4324  O  O   . PRO B 1 310 ? 13.705  -41.656 -73.393 1.00 33.28  ?  310 PRO B O   1 
ATOM   4325  C  CB  . PRO B 1 310 ? 16.843  -42.066 -72.318 1.00 30.82  ?  310 PRO B CB  1 
ATOM   4326  C  CG  . PRO B 1 310 ? 17.265  -41.369 -73.572 1.00 32.78  ?  310 PRO B CG  1 
ATOM   4327  C  CD  . PRO B 1 310 ? 16.754  -42.139 -74.758 1.00 30.99  ?  310 PRO B CD  1 
ATOM   4328  N  N   . GLY B 1 311 ? 13.935  -42.192 -71.212 1.00 28.12  ?  311 GLY B N   1 
ATOM   4329  C  CA  . GLY B 1 311 ? 12.666  -41.619 -70.802 1.00 30.86  ?  311 GLY B CA  1 
ATOM   4330  C  C   . GLY B 1 311 ? 12.784  -40.405 -69.902 1.00 32.92  ?  311 GLY B C   1 
ATOM   4331  O  O   . GLY B 1 311 ? 13.855  -39.797 -69.807 1.00 35.26  ?  311 GLY B O   1 
ATOM   4332  N  N   . ASP B 1 312 ? 11.698  -40.014 -69.248 1.00 29.21  ?  312 ASP B N   1 
ATOM   4333  C  CA  . ASP B 1 312 ? 11.693  -38.750 -68.469 1.00 30.10  ?  312 ASP B CA  1 
ATOM   4334  C  C   . ASP B 1 312 ? 12.593  -38.782 -67.235 1.00 34.97  ?  312 ASP B C   1 
ATOM   4335  O  O   . ASP B 1 312 ? 13.038  -37.701 -66.836 1.00 35.09  ?  312 ASP B O   1 
ATOM   4336  C  CB  . ASP B 1 312 ? 10.271  -38.330 -68.115 1.00 37.18  ?  312 ASP B CB  1 
ATOM   4337  C  CG  . ASP B 1 312 ? 9.516   -37.763 -69.292 1.00 40.50  ?  312 ASP B CG  1 
ATOM   4338  O  OD1 . ASP B 1 312 ? 9.868   -36.661 -69.745 1.00 44.89  ?  312 ASP B OD1 1 
ATOM   4339  O  OD2 . ASP B 1 312 ? 8.603   -38.435 -69.747 1.00 39.29  -1 312 ASP B OD2 1 
ATOM   4340  N  N   . ILE B 1 313 ? 12.864  -39.956 -66.665 1.00 35.57  ?  313 ILE B N   1 
ATOM   4341  C  CA  . ILE B 1 313 ? 13.755  -39.996 -65.506 1.00 32.58  ?  313 ILE B CA  1 
ATOM   4342  C  C   . ILE B 1 313 ? 15.197  -39.727 -65.920 1.00 35.15  ?  313 ILE B C   1 
ATOM   4343  O  O   . ILE B 1 313 ? 15.927  -39.002 -65.233 1.00 33.61  ?  313 ILE B O   1 
ATOM   4344  C  CB  . ILE B 1 313 ? 13.618  -41.344 -64.772 1.00 32.26  ?  313 ILE B CB  1 
ATOM   4345  C  CG1 . ILE B 1 313 ? 12.335  -41.379 -63.938 1.00 31.42  ?  313 ILE B CG1 1 
ATOM   4346  C  CG2 . ILE B 1 313 ? 14.830  -41.602 -63.889 1.00 30.10  ?  313 ILE B CG2 1 
ATOM   4347  C  CD1 . ILE B 1 313 ? 12.221  -42.595 -63.051 1.00 27.10  ?  313 ILE B CD1 1 
ATOM   4348  N  N   . MET B 1 314 ? 15.625  -40.279 -67.059 1.00 35.43  ?  314 MET B N   1 
ATOM   4349  C  CA  . MET B 1 314 ? 16.981  -40.021 -67.534 1.00 31.79  ?  314 MET B CA  1 
ATOM   4350  C  C   . MET B 1 314 ? 17.168  -38.544 -67.852 1.00 35.45  ?  314 MET B C   1 
ATOM   4351  O  O   . MET B 1 314 ? 18.232  -37.971 -67.588 1.00 36.53  ?  314 MET B O   1 
ATOM   4352  C  CB  . MET B 1 314 ? 17.289  -40.886 -68.759 1.00 30.88  ?  314 MET B CB  1 
ATOM   4353  C  CG  . MET B 1 314 ? 18.692  -40.703 -69.325 1.00 32.70  ?  314 MET B CG  1 
ATOM   4354  S  SD  . MET B 1 314 ? 19.968  -41.590 -68.407 1.00 25.47  ?  314 MET B SD  1 
ATOM   4355  C  CE  . MET B 1 314 ? 19.533  -43.289 -68.777 1.00 25.50  ?  314 MET B CE  1 
ATOM   4356  N  N   . GLN B 1 315 ? 16.143  -37.914 -68.430 1.00 34.61  ?  315 GLN B N   1 
ATOM   4357  C  CA  . GLN B 1 315 ? 16.216  -36.486 -68.714 1.00 34.56  ?  315 GLN B CA  1 
ATOM   4358  C  C   . GLN B 1 315 ? 16.339  -35.670 -67.432 1.00 38.73  ?  315 GLN B C   1 
ATOM   4359  O  O   . GLN B 1 315 ? 17.041  -34.653 -67.402 1.00 39.51  ?  315 GLN B O   1 
ATOM   4360  C  CB  . GLN B 1 315 ? 14.977  -36.059 -69.501 1.00 34.16  ?  315 GLN B CB  1 
ATOM   4361  C  CG  . GLN B 1 315 ? 14.903  -34.580 -69.821 1.00 35.10  ?  315 GLN B CG  1 
ATOM   4362  C  CD  . GLN B 1 315 ? 13.561  -34.187 -70.412 1.00 35.26  ?  315 GLN B CD  1 
ATOM   4363  O  OE1 . GLN B 1 315 ? 13.447  -33.930 -71.611 1.00 40.67  ?  315 GLN B OE1 1 
ATOM   4364  N  NE2 . GLN B 1 315 ? 12.533  -34.145 -69.569 1.00 36.66  ?  315 GLN B NE2 1 
ATOM   4365  N  N   . PHE B 1 316 ? 15.671  -36.104 -66.358 1.00 39.33  ?  316 PHE B N   1 
ATOM   4366  C  CA  . PHE B 1 316 ? 15.772  -35.390 -65.087 1.00 37.60  ?  316 PHE B CA  1 
ATOM   4367  C  C   . PHE B 1 316 ? 17.169  -35.518 -64.489 1.00 36.67  ?  316 PHE B C   1 
ATOM   4368  O  O   . PHE B 1 316 ? 17.692  -34.562 -63.904 1.00 36.91  ?  316 PHE B O   1 
ATOM   4369  C  CB  . PHE B 1 316 ? 14.715  -35.900 -64.104 1.00 35.50  ?  316 PHE B CB  1 
ATOM   4370  C  CG  . PHE B 1 316 ? 14.935  -35.448 -62.685 1.00 39.64  ?  316 PHE B CG  1 
ATOM   4371  C  CD1 . PHE B 1 316 ? 14.657  -34.142 -62.315 1.00 39.84  ?  316 PHE B CD1 1 
ATOM   4372  C  CD2 . PHE B 1 316 ? 15.411  -36.324 -61.722 1.00 43.49  ?  316 PHE B CD2 1 
ATOM   4373  C  CE1 . PHE B 1 316 ? 14.855  -33.714 -61.013 1.00 43.49  ?  316 PHE B CE1 1 
ATOM   4374  C  CE2 . PHE B 1 316 ? 15.610  -35.902 -60.416 1.00 42.40  ?  316 PHE B CE2 1 
ATOM   4375  C  CZ  . PHE B 1 316 ? 15.331  -34.595 -60.063 1.00 42.81  ?  316 PHE B CZ  1 
ATOM   4376  N  N   . MET B 1 317 ? 17.792  -36.692 -64.633 1.00 37.37  ?  317 MET B N   1 
ATOM   4377  C  CA  . MET B 1 317 ? 19.100  -36.932 -64.038 1.00 40.32  ?  317 MET B CA  1 
ATOM   4378  C  C   . MET B 1 317 ? 20.225  -36.229 -64.779 1.00 38.59  ?  317 MET B C   1 
ATOM   4379  O  O   . MET B 1 317 ? 21.294  -36.015 -64.197 1.00 33.67  ?  317 MET B O   1 
ATOM   4380  C  CB  . MET B 1 317 ? 19.416  -38.430 -64.010 1.00 38.58  ?  317 MET B CB  1 
ATOM   4381  C  CG  . MET B 1 317 ? 18.459  -39.289 -63.217 1.00 35.83  ?  317 MET B CG  1 
ATOM   4382  S  SD  . MET B 1 317 ? 19.151  -40.932 -62.949 1.00 38.19  ?  317 MET B SD  1 
ATOM   4383  C  CE  . MET B 1 317 ? 20.552  -40.520 -61.912 1.00 34.91  ?  317 MET B CE  1 
ATOM   4384  N  N   . THR B 1 318 ? 20.009  -35.854 -66.036 1.00 39.10  ?  318 THR B N   1 
ATOM   4385  C  CA  . THR B 1 318 ? 21.084  -35.384 -66.897 1.00 39.22  ?  318 THR B CA  1 
ATOM   4386  C  C   . THR B 1 318 ? 20.912  -33.929 -67.311 1.00 38.08  ?  318 THR B C   1 
ATOM   4387  O  O   . THR B 1 318 ? 21.657  -33.456 -68.176 1.00 36.66  ?  318 THR B O   1 
ATOM   4388  C  CB  . THR B 1 318 ? 21.187  -36.276 -68.139 1.00 34.61  ?  318 THR B CB  1 
ATOM   4389  O  OG1 . THR B 1 318 ? 19.964  -36.206 -68.882 1.00 39.50  ?  318 THR B OG1 1 
ATOM   4390  C  CG2 . THR B 1 318 ? 21.444  -37.720 -67.732 1.00 30.49  ?  318 THR B CG2 1 
ATOM   4391  N  N   . ASN B 1 319 ? 19.980  -33.203 -66.695 1.00 38.67  ?  319 ASN B N   1 
ATOM   4392  C  CA  . ASN B 1 319 ? 19.632  -31.845 -67.109 1.00 38.80  ?  319 ASN B CA  1 
ATOM   4393  C  C   . ASN B 1 319 ? 19.366  -31.808 -68.611 1.00 42.67  ?  319 ASN B C   1 
ATOM   4394  O  O   . ASN B 1 319 ? 19.847  -30.938 -69.340 1.00 41.77  ?  319 ASN B O   1 
ATOM   4395  C  CB  . ASN B 1 319 ? 20.728  -30.850 -66.715 1.00 40.97  ?  319 ASN B CB  1 
ATOM   4396  C  CG  . ASN B 1 319 ? 20.279  -29.407 -66.842 1.00 43.49  ?  319 ASN B CG  1 
ATOM   4397  O  OD1 . ASN B 1 319 ? 19.087  -29.107 -66.775 1.00 43.65  ?  319 ASN B OD1 1 
ATOM   4398  N  ND2 . ASN B 1 319 ? 21.235  -28.504 -67.023 1.00 45.69  ?  319 ASN B ND2 1 
ATOM   4399  N  N   . SER B 1 320 ? 18.596  -32.793 -69.071 1.00 40.48  ?  320 SER B N   1 
ATOM   4400  C  CA  . SER B 1 320 ? 18.212  -32.944 -70.471 1.00 39.61  ?  320 SER B CA  1 
ATOM   4401  C  C   . SER B 1 320 ? 19.422  -33.031 -71.402 1.00 39.01  ?  320 SER B C   1 
ATOM   4402  O  O   . SER B 1 320 ? 19.302  -32.777 -72.604 1.00 42.41  ?  320 SER B O   1 
ATOM   4403  C  CB  . SER B 1 320 ? 17.278  -31.809 -70.910 1.00 39.94  ?  320 SER B CB  1 
ATOM   4404  O  OG  . SER B 1 320 ? 16.575  -32.156 -72.091 1.00 41.48  ?  320 SER B OG  1 
ATOM   4405  N  N   . TYR B 1 321 ? 20.593  -33.399 -70.871 1.00 39.61  ?  321 TYR B N   1 
ATOM   4406  C  CA  . TYR B 1 321 ? 21.740  -33.675 -71.731 1.00 37.81  ?  321 TYR B CA  1 
ATOM   4407  C  C   . TYR B 1 321 ? 21.494  -34.918 -72.573 1.00 39.84  ?  321 TYR B C   1 
ATOM   4408  O  O   . TYR B 1 321 ? 21.786  -34.938 -73.775 1.00 41.22  ?  321 TYR B O   1 
ATOM   4409  C  CB  . TYR B 1 321 ? 23.002  -33.849 -70.886 1.00 36.58  ?  321 TYR B CB  1 
ATOM   4410  C  CG  . TYR B 1 321 ? 24.286  -33.844 -71.676 1.00 37.38  ?  321 TYR B CG  1 
ATOM   4411  C  CD1 . TYR B 1 321 ? 24.836  -32.657 -72.136 1.00 39.65  ?  321 TYR B CD1 1 
ATOM   4412  C  CD2 . TYR B 1 321 ? 24.949  -35.030 -71.963 1.00 36.07  ?  321 TYR B CD2 1 
ATOM   4413  C  CE1 . TYR B 1 321 ? 26.011  -32.648 -72.858 1.00 40.52  ?  321 TYR B CE1 1 
ATOM   4414  C  CE2 . TYR B 1 321 ? 26.124  -35.032 -72.685 1.00 36.96  ?  321 TYR B CE2 1 
ATOM   4415  C  CZ  . TYR B 1 321 ? 26.653  -33.839 -73.131 1.00 39.15  ?  321 TYR B CZ  1 
ATOM   4416  O  OH  . TYR B 1 321 ? 27.826  -33.839 -73.853 1.00 40.17  ?  321 TYR B OH  1 
ATOM   4417  N  N   . LEU B 1 322 ? 20.965  -35.958 -71.958 1.00 37.40  ?  322 LEU B N   1 
ATOM   4418  C  CA  . LEU B 1 322 ? 20.343  -37.058 -72.677 1.00 39.84  ?  322 LEU B CA  1 
ATOM   4419  C  C   . LEU B 1 322 ? 18.849  -36.794 -72.778 1.00 41.82  ?  322 LEU B C   1 
ATOM   4420  O  O   . LEU B 1 322 ? 18.220  -36.452 -71.770 1.00 42.65  ?  322 LEU B O   1 
ATOM   4421  C  CB  . LEU B 1 322 ? 20.599  -38.381 -71.971 1.00 33.92  ?  322 LEU B CB  1 
ATOM   4422  C  CG  . LEU B 1 322 ? 22.049  -38.865 -72.033 1.00 35.87  ?  322 LEU B CG  1 
ATOM   4423  C  CD1 . LEU B 1 322 ? 22.302  -39.913 -70.969 1.00 34.86  ?  322 LEU B CD1 1 
ATOM   4424  C  CD2 . LEU B 1 322 ? 22.388  -39.411 -73.415 1.00 33.73  ?  322 LEU B CD2 1 
ATOM   4425  N  N   . PRO B 1 323 ? 18.247  -36.934 -73.951 1.00 43.06  ?  323 PRO B N   1 
ATOM   4426  C  CA  . PRO B 1 323 ? 16.875  -36.460 -74.137 1.00 43.60  ?  323 PRO B CA  1 
ATOM   4427  C  C   . PRO B 1 323 ? 15.862  -37.441 -73.565 1.00 41.05  ?  323 PRO B C   1 
ATOM   4428  O  O   . PRO B 1 323 ? 16.196  -38.532 -73.102 1.00 41.29  ?  323 PRO B O   1 
ATOM   4429  C  CB  . PRO B 1 323 ? 16.756  -36.365 -75.659 1.00 50.88  ?  323 PRO B CB  1 
ATOM   4430  C  CG  . PRO B 1 323 ? 17.602  -37.507 -76.133 1.00 41.96  ?  323 PRO B CG  1 
ATOM   4431  C  CD  . PRO B 1 323 ? 18.776  -37.568 -75.173 1.00 42.70  ?  323 PRO B CD  1 
ATOM   4432  N  N   . SER B 1 324 ? 14.606  -37.015 -73.587 1.00 38.96  ?  324 SER B N   1 
ATOM   4433  C  CA  . SER B 1 324 ? 13.464  -37.890 -73.333 1.00 37.24  ?  324 SER B CA  1 
ATOM   4434  C  C   . SER B 1 324 ? 12.700  -37.923 -74.648 1.00 33.98  ?  324 SER B C   1 
ATOM   4435  O  O   . SER B 1 324 ? 11.878  -37.042 -74.918 1.00 34.44  ?  324 SER B O   1 
ATOM   4436  C  CB  . SER B 1 324 ? 12.605  -37.378 -72.178 1.00 34.85  ?  324 SER B CB  1 
ATOM   4437  O  OG  . SER B 1 324 ? 11.618  -38.329 -71.817 1.00 37.23  ?  324 SER B OG  1 
ATOM   4438  N  N   . THR B 1 325 ? 12.971  -38.936 -75.458 1.00 28.61  ?  325 THR B N   1 
ATOM   4439  C  CA  . THR B 1 325 ? 12.514  -38.936 -76.841 1.00 32.87  ?  325 THR B CA  1 
ATOM   4440  C  C   . THR B 1 325 ? 11.002  -39.098 -76.912 1.00 30.57  ?  325 THR B C   1 
ATOM   4441  O  O   . THR B 1 325 ? 10.473  -40.115 -76.442 1.00 32.68  ?  325 THR B O   1 
ATOM   4442  C  CB  . THR B 1 325 ? 13.202  -40.056 -77.621 1.00 35.76  ?  325 THR B CB  1 
ATOM   4443  O  OG1 . THR B 1 325 ? 14.625  -39.898 -77.537 1.00 35.03  ?  325 THR B OG1 1 
ATOM   4444  C  CG2 . THR B 1 325 ? 12.777  -40.028 -79.083 1.00 29.68  ?  325 THR B CG2 1 
ATOM   4445  N  N   . PRO B 1 326 ? 10.273  -38.142 -77.484 1.00 31.79  ?  326 PRO B N   1 
ATOM   4446  C  CA  . PRO B 1 326 ? 8.843   -38.351 -77.727 1.00 33.72  ?  326 PRO B CA  1 
ATOM   4447  C  C   . PRO B 1 326 ? 8.636   -39.292 -78.901 1.00 38.81  ?  326 PRO B C   1 
ATOM   4448  O  O   . PRO B 1 326 ? 9.363   -39.248 -79.896 1.00 39.78  ?  326 PRO B O   1 
ATOM   4449  C  CB  . PRO B 1 326 ? 8.326   -36.941 -78.036 1.00 34.59  ?  326 PRO B CB  1 
ATOM   4450  C  CG  . PRO B 1 326 ? 9.511   -36.225 -78.581 1.00 35.44  ?  326 PRO B CG  1 
ATOM   4451  C  CD  . PRO B 1 326 ? 10.712  -36.789 -77.868 1.00 36.40  ?  326 PRO B CD  1 
ATOM   4452  N  N   . HIS B 1 327 ? 7.623   -40.144 -78.782 1.00 36.62  ?  327 HIS B N   1 
ATOM   4453  C  CA  . HIS B 1 327 ? 7.388   -41.165 -79.789 1.00 34.83  ?  327 HIS B CA  1 
ATOM   4454  C  C   . HIS B 1 327 ? 5.903   -41.472 -79.887 1.00 37.17  ?  327 HIS B C   1 
ATOM   4455  O  O   . HIS B 1 327 ? 5.165   -41.385 -78.901 1.00 39.47  ?  327 HIS B O   1 
ATOM   4456  C  CB  . HIS B 1 327 ? 8.157   -42.447 -79.455 1.00 32.32  ?  327 HIS B CB  1 
ATOM   4457  C  CG  . HIS B 1 327 ? 7.991   -42.883 -78.035 1.00 34.37  ?  327 HIS B CG  1 
ATOM   4458  N  ND1 . HIS B 1 327 ? 8.702   -42.318 -76.998 1.00 31.75  ?  327 HIS B ND1 1 
ATOM   4459  C  CD2 . HIS B 1 327 ? 7.177   -43.808 -77.473 1.00 39.31  ?  327 HIS B CD2 1 
ATOM   4460  C  CE1 . HIS B 1 327 ? 8.341   -42.882 -75.861 1.00 35.92  ?  327 HIS B CE1 1 
ATOM   4461  N  NE2 . HIS B 1 327 ? 7.418   -43.792 -76.121 1.00 37.60  ?  327 HIS B NE2 1 
ATOM   4462  N  N   . LYS B 1 328 ? 5.476   -41.820 -81.096 1.00 43.07  ?  328 LYS B N   1 
ATOM   4463  C  CA  . LYS B 1 328 ? 4.098   -42.182 -81.381 1.00 46.62  ?  328 LYS B CA  1 
ATOM   4464  C  C   . LYS B 1 328 ? 4.105   -43.492 -82.158 1.00 43.91  ?  328 LYS B C   1 
ATOM   4465  O  O   . LYS B 1 328 ? 5.162   -44.055 -82.459 1.00 36.81  ?  328 LYS B O   1 
ATOM   4466  C  CB  . LYS B 1 328 ? 3.366   -41.070 -82.146 1.00 42.31  ?  328 LYS B CB  1 
ATOM   4467  C  CG  . LYS B 1 328 ? 4.007   -40.643 -83.460 1.00 38.44  ?  328 LYS B CG  1 
ATOM   4468  C  CD  . LYS B 1 328 ? 3.253   -39.444 -84.027 1.00 41.32  ?  328 LYS B CD  1 
ATOM   4469  C  CE  . LYS B 1 328 ? 3.712   -39.073 -85.423 1.00 43.17  ?  328 LYS B CE  1 
ATOM   4470  N  NZ  . LYS B 1 328 ? 2.889   -37.961 -85.977 1.00 46.28  ?  328 LYS B NZ  1 
ATOM   4471  N  N   . VAL B 1 329 ? 2.914   -43.999 -82.462 1.00 43.27  ?  329 VAL B N   1 
ATOM   4472  C  CA  . VAL B 1 329 ? 2.763   -45.254 -83.189 1.00 44.88  ?  329 VAL B CA  1 
ATOM   4473  C  C   . VAL B 1 329 ? 1.690   -45.058 -84.250 1.00 45.70  ?  329 VAL B C   1 
ATOM   4474  O  O   . VAL B 1 329 ? 0.749   -44.279 -84.070 1.00 53.69  ?  329 VAL B O   1 
ATOM   4475  C  CB  . VAL B 1 329 ? 2.414   -46.433 -82.246 1.00 48.03  ?  329 VAL B CB  1 
ATOM   4476  C  CG1 . VAL B 1 329 ? 2.285   -47.737 -83.022 1.00 41.71  ?  329 VAL B CG1 1 
ATOM   4477  C  CG2 . VAL B 1 329 ? 3.469   -46.583 -81.159 1.00 41.22  ?  329 VAL B CG2 1 
ATOM   4478  N  N   . GLY B 1 330 ? 1.834   -45.768 -85.361 1.00 45.09  ?  330 GLY B N   1 
ATOM   4479  C  CA  . GLY B 1 330 ? 0.858   -45.708 -86.430 1.00 42.76  ?  330 GLY B CA  1 
ATOM   4480  C  C   . GLY B 1 330 ? 0.425   -47.090 -86.868 1.00 43.24  ?  330 GLY B C   1 
ATOM   4481  O  O   . GLY B 1 330 ? 1.208   -48.040 -86.876 1.00 43.82  ?  330 GLY B O   1 
ATOM   4482  N  N   . LEU B 1 331 ? -0.851  -47.189 -87.231 1.00 43.21  ?  331 LEU B N   1 
ATOM   4483  C  CA  . LEU B 1 331 ? -1.396  -48.435 -87.746 1.00 45.63  ?  331 LEU B CA  1 
ATOM   4484  C  C   . LEU B 1 331 ? -1.017  -48.612 -89.209 1.00 45.87  ?  331 LEU B C   1 
ATOM   4485  O  O   . LEU B 1 331 ? -1.114  -47.678 -90.010 1.00 47.92  ?  331 LEU B O   1 
ATOM   4486  C  CB  . LEU B 1 331 ? -2.917  -48.466 -87.596 1.00 49.66  ?  331 LEU B CB  1 
ATOM   4487  C  CG  . LEU B 1 331 ? -3.470  -48.670 -86.183 1.00 44.21  ?  331 LEU B CG  1 
ATOM   4488  C  CD1 . LEU B 1 331 ? -4.928  -49.118 -86.240 1.00 46.20  ?  331 LEU B CD1 1 
ATOM   4489  C  CD2 . LEU B 1 331 ? -2.619  -49.647 -85.378 1.00 46.71  ?  331 LEU B CD2 1 
ATOM   4490  N  N   . ASN B 1 332 ? -0.709  -49.851 -89.585 1.00 45.53  ?  332 ASN B N   1 
ATOM   4491  C  CA  . ASN B 1 332 ? -0.314  -50.163 -90.980 1.00 48.85  ?  332 ASN B CA  1 
ATOM   4492  C  C   . ASN B 1 332 ? -1.368  -51.064 -91.613 1.00 49.65  ?  332 ASN B C   1 
ATOM   4493  O  O   . ASN B 1 332 ? -2.421  -51.200 -91.034 1.00 51.42  ?  332 ASN B O   1 
ATOM   4494  C  CB  . ASN B 1 332 ? 1.089   -50.779 -91.047 1.00 47.47  ?  332 ASN B CB  1 
ATOM   4495  C  CG  . ASN B 1 332 ? 1.885   -50.448 -92.290 1.00 47.02  ?  332 ASN B CG  1 
ATOM   4496  O  OD1 . ASN B 1 332 ? 1.365   -49.877 -93.240 1.00 49.65  ?  332 ASN B OD1 1 
ATOM   4497  N  ND2 . ASN B 1 332 ? 3.151   -50.823 -92.294 1.00 49.71  ?  332 ASN B ND2 1 
ATOM   4498  N  N   . THR B 1 333 ? -1.066  -51.658 -92.758 1.00 51.27  ?  333 THR B N   1 
ATOM   4499  C  CA  . THR B 1 333 ? -2.034  -52.469 -93.535 1.00 53.99  ?  333 THR B CA  1 
ATOM   4500  C  C   . THR B 1 333 ? -2.081  -53.864 -92.946 1.00 52.67  ?  333 THR B C   1 
ATOM   4501  O  O   . THR B 1 333 ? -2.975  -54.638 -93.305 1.00 54.64  ?  333 THR B O   1 
ATOM   4502  C  CB  . THR B 1 333 ? -1.497  -52.605 -94.959 1.00 56.15  ?  333 THR B CB  1 
ATOM   4503  O  OG1 . THR B 1 333 ? -2.238  -53.602 -95.661 1.00 60.09  ?  333 THR B OG1 1 
ATOM   4504  C  CG2 . THR B 1 333 ? -0.027  -52.961 -94.969 1.00 54.09  ?  333 THR B CG2 1 
ATOM   4505  N  N   . ARG B 1 334 ? -1.124  -54.155 -92.079 1.00 53.84  ?  334 ARG B N   1 
ATOM   4506  C  CA  . ARG B 1 334 ? -1.096  -55.472 -91.419 1.00 53.45  ?  334 ARG B CA  1 
ATOM   4507  C  C   . ARG B 1 334 ? -1.005  -55.242 -89.907 1.00 51.79  ?  334 ARG B C   1 
ATOM   4508  O  O   . ARG B 1 334 ? -0.753  -54.107 -89.486 1.00 47.57  ?  334 ARG B O   1 
ATOM   4509  C  CB  . ARG B 1 334 ? 0.056   -56.281 -92.015 1.00 52.42  ?  334 ARG B CB  1 
ATOM   4510  C  CG  . ARG B 1 334 ? -0.297  -57.053 -93.275 1.00 51.11  ?  334 ARG B CG  1 
ATOM   4511  C  CD  . ARG B 1 334 ? 0.962   -57.489 -93.991 1.00 57.25  ?  334 ARG B CD  1 
ATOM   4512  N  NE  . ARG B 1 334 ? 2.020   -56.494 -93.904 1.00 60.21  ?  334 ARG B NE  1 
ATOM   4513  C  CZ  . ARG B 1 334 ? 3.312   -56.784 -93.837 1.00 60.92  ?  334 ARG B CZ  1 
ATOM   4514  N  NH1 . ARG B 1 334 ? 3.709   -58.043 -93.838 1.00 65.30  ?  334 ARG B NH1 1 
ATOM   4515  N  NH2 . ARG B 1 334 ? 4.203   -55.814 -93.764 1.00 55.56  ?  334 ARG B NH2 1 
ATOM   4516  N  N   . GLU B 1 335 ? -1.231  -56.289 -89.125 1.00 51.60  ?  335 GLU B N   1 
ATOM   4517  C  CA  . GLU B 1 335 ? -1.155  -56.177 -87.653 1.00 42.80  ?  335 GLU B CA  1 
ATOM   4518  C  C   . GLU B 1 335 ? 0.313   -56.123 -87.237 1.00 43.25  ?  335 GLU B C   1 
ATOM   4519  O  O   . GLU B 1 335 ? 1.078   -56.973 -87.694 1.00 49.81  ?  335 GLU B O   1 
ATOM   4520  C  CB  . GLU B 1 335 ? -1.899  -57.339 -86.990 1.00 41.86  ?  335 GLU B CB  1 
ATOM   4521  C  CG  . GLU B 1 335 ? -1.843  -58.638 -87.766 1.00 49.54  ?  335 GLU B CG  1 
ATOM   4522  C  CD  . GLU B 1 335 ? -2.204  -59.856 -86.938 1.00 45.10  ?  335 GLU B CD  1 
ATOM   4523  O  OE1 . GLU B 1 335 ? -2.697  -59.677 -85.821 1.00 41.67  ?  335 GLU B OE1 1 
ATOM   4524  O  OE2 . GLU B 1 335 ? -1.987  -60.979 -87.415 1.00 58.62  ?  335 GLU B OE2 1 
ATOM   4525  N  N   . ARG B 1 336 ? 0.674   -55.162 -86.392 1.00 37.69  ?  336 ARG B N   1 
ATOM   4526  C  CA  . ARG B 1 336 ? 2.070   -55.053 -85.905 1.00 35.99  ?  336 ARG B CA  1 
ATOM   4527  C  C   . ARG B 1 336 ? 2.196   -55.643 -84.500 1.00 37.91  ?  336 ARG B C   1 
ATOM   4528  O  O   . ARG B 1 336 ? 1.386   -55.310 -83.650 1.00 34.95  ?  336 ARG B O   1 
ATOM   4529  C  CB  . ARG B 1 336 ? 2.520   -53.591 -85.915 1.00 35.14  ?  336 ARG B CB  1 
ATOM   4530  C  CG  . ARG B 1 336 ? 4.009   -53.389 -85.691 1.00 39.85  ?  336 ARG B CG  1 
ATOM   4531  C  CD  . ARG B 1 336 ? 4.307   -51.913 -85.622 1.00 41.71  ?  336 ARG B CD  1 
ATOM   4532  N  NE  . ARG B 1 336 ? 5.597   -51.644 -85.017 1.00 40.47  ?  336 ARG B NE  1 
ATOM   4533  C  CZ  . ARG B 1 336 ? 5.763   -50.846 -83.977 1.00 43.57  ?  336 ARG B CZ  1 
ATOM   4534  N  NH1 . ARG B 1 336 ? 4.716   -50.252 -83.437 1.00 39.49  ?  336 ARG B NH1 1 
ATOM   4535  N  NH2 . ARG B 1 336 ? 6.967   -50.646 -83.475 1.00 46.74  ?  336 ARG B NH2 1 
ATOM   4536  N  N   . PHE B 1 337 ? 3.178   -56.508 -84.288 1.00 36.36  ?  337 PHE B N   1 
ATOM   4537  C  CA  . PHE B 1 337 ? 3.451   -57.058 -82.944 1.00 32.21  ?  337 PHE B CA  1 
ATOM   4538  C  C   . PHE B 1 337 ? 4.782   -56.459 -82.494 1.00 33.63  ?  337 PHE B C   1 
ATOM   4539  O  O   . PHE B 1 337 ? 5.727   -56.491 -83.273 1.00 37.77  ?  337 PHE B O   1 
ATOM   4540  C  CB  . PHE B 1 337 ? 3.515   -58.582 -83.000 1.00 31.02  ?  337 PHE B CB  1 
ATOM   4541  C  CG  . PHE B 1 337 ? 2.191   -59.285 -83.122 1.00 32.52  ?  337 PHE B CG  1 
ATOM   4542  C  CD1 . PHE B 1 337 ? 1.613   -59.496 -84.361 1.00 37.08  ?  337 PHE B CD1 1 
ATOM   4543  C  CD2 . PHE B 1 337 ? 1.532   -59.750 -81.999 1.00 32.55  ?  337 PHE B CD2 1 
ATOM   4544  C  CE1 . PHE B 1 337 ? 0.398   -60.149 -84.469 1.00 39.23  ?  337 PHE B CE1 1 
ATOM   4545  C  CE2 . PHE B 1 337 ? 0.318   -60.405 -82.111 1.00 35.39  ?  337 PHE B CE2 1 
ATOM   4546  C  CZ  . PHE B 1 337 ? -0.247  -60.602 -83.346 1.00 35.69  ?  337 PHE B CZ  1 
ATOM   4547  N  N   . ALA B 1 338 ? 4.834   -55.907 -81.284 1.00 32.09  ?  338 ALA B N   1 
ATOM   4548  C  CA  . ALA B 1 338 ? 6.071   -55.256 -80.819 1.00 30.90  ?  338 ALA B CA  1 
ATOM   4549  C  C   . ALA B 1 338 ? 6.309   -55.422 -79.318 1.00 36.64  ?  338 ALA B C   1 
ATOM   4550  O  O   . ALA B 1 338 ? 5.502   -56.082 -78.660 1.00 32.09  ?  338 ALA B O   1 
ATOM   4551  C  CB  . ALA B 1 338 ? 6.084   -53.820 -81.247 1.00 30.21  ?  338 ALA B CB  1 
ATOM   4552  N  N   . PHE B 1 339 ? 7.393   -54.841 -78.812 1.00 30.27  ?  339 PHE B N   1 
ATOM   4553  C  CA  . PHE B 1 339 ? 7.792   -54.992 -77.395 1.00 28.15  ?  339 PHE B CA  1 
ATOM   4554  C  C   . PHE B 1 339 ? 8.337   -53.667 -76.875 1.00 27.99  ?  339 PHE B C   1 
ATOM   4555  O  O   . PHE B 1 339 ? 8.973   -52.965 -77.652 1.00 28.69  ?  339 PHE B O   1 
ATOM   4556  C  CB  . PHE B 1 339 ? 8.889   -56.043 -77.247 1.00 26.58  ?  339 PHE B CB  1 
ATOM   4557  C  CG  . PHE B 1 339 ? 8.490   -57.488 -77.392 1.00 26.52  ?  339 PHE B CG  1 
ATOM   4558  C  CD1 . PHE B 1 339 ? 7.677   -58.101 -76.457 1.00 26.75  ?  339 PHE B CD1 1 
ATOM   4559  C  CD2 . PHE B 1 339 ? 8.968   -58.248 -78.444 1.00 23.54  ?  339 PHE B CD2 1 
ATOM   4560  C  CE1 . PHE B 1 339 ? 7.326   -59.434 -76.589 1.00 25.55  ?  339 PHE B CE1 1 
ATOM   4561  C  CE2 . PHE B 1 339 ? 8.619   -59.581 -78.574 1.00 25.62  ?  339 PHE B CE2 1 
ATOM   4562  C  CZ  . PHE B 1 339 ? 7.797   -60.171 -77.647 1.00 28.74  ?  339 PHE B CZ  1 
ATOM   4563  N  N   . ALA B 1 340 ? 8.033   -53.312 -75.631 1.00 30.10  ?  340 ALA B N   1 
ATOM   4564  C  CA  . ALA B 1 340 ? 8.565   -52.128 -74.961 1.00 31.55  ?  340 ALA B CA  1 
ATOM   4565  C  C   . ALA B 1 340 ? 9.053   -52.536 -73.576 1.00 30.51  ?  340 ALA B C   1 
ATOM   4566  O  O   . ALA B 1 340 ? 8.241   -52.773 -72.675 1.00 30.24  ?  340 ALA B O   1 
ATOM   4567  C  CB  . ALA B 1 340 ? 7.512   -51.023 -74.866 1.00 28.58  ?  340 ALA B CB  1 
ATOM   4568  N  N   . TYR B 1 341 ? 10.371  -52.614 -73.406 1.00 29.12  ?  341 TYR B N   1 
ATOM   4569  C  CA  . TYR B 1 341 ? 10.983  -52.985 -72.135 1.00 28.35  ?  341 TYR B CA  1 
ATOM   4570  C  C   . TYR B 1 341 ? 11.510  -51.742 -71.429 1.00 26.86  ?  341 TYR B C   1 
ATOM   4571  O  O   . TYR B 1 341 ? 12.217  -50.929 -72.033 1.00 30.84  ?  341 TYR B O   1 
ATOM   4572  C  CB  . TYR B 1 341 ? 12.115  -53.991 -72.343 1.00 26.41  ?  341 TYR B CB  1 
ATOM   4573  C  CG  . TYR B 1 341 ? 12.919  -54.296 -71.096 1.00 27.23  ?  341 TYR B CG  1 
ATOM   4574  C  CD1 . TYR B 1 341 ? 12.387  -55.077 -70.077 1.00 28.44  ?  341 TYR B CD1 1 
ATOM   4575  C  CD2 . TYR B 1 341 ? 14.212  -53.813 -70.943 1.00 23.90  ?  341 TYR B CD2 1 
ATOM   4576  C  CE1 . TYR B 1 341 ? 13.117  -55.364 -68.937 1.00 28.19  ?  341 TYR B CE1 1 
ATOM   4577  C  CE2 . TYR B 1 341 ? 14.951  -54.094 -69.807 1.00 24.15  ?  341 TYR B CE2 1 
ATOM   4578  C  CZ  . TYR B 1 341 ? 14.398  -54.869 -68.807 1.00 28.91  ?  341 TYR B CZ  1 
ATOM   4579  O  OH  . TYR B 1 341 ? 15.129  -55.151 -67.676 1.00 27.79  ?  341 TYR B OH  1 
ATOM   4580  N  N   . PHE B 1 342 ? 11.184  -51.618 -70.146 1.00 26.16  ?  342 PHE B N   1 
ATOM   4581  C  CA  . PHE B 1 342 ? 11.569  -50.483 -69.313 1.00 30.18  ?  342 PHE B CA  1 
ATOM   4582  C  C   . PHE B 1 342 ? 12.573  -50.973 -68.276 1.00 27.78  ?  342 PHE B C   1 
ATOM   4583  O  O   . PHE B 1 342 ? 12.201  -51.683 -67.336 1.00 27.30  ?  342 PHE B O   1 
ATOM   4584  C  CB  . PHE B 1 342 ? 10.345  -49.856 -68.642 1.00 29.95  ?  342 PHE B CB  1 
ATOM   4585  C  CG  . PHE B 1 342 ? 9.455   -49.083 -69.578 1.00 29.09  ?  342 PHE B CG  1 
ATOM   4586  C  CD1 . PHE B 1 342 ? 8.842   -49.699 -70.658 1.00 36.88  ?  342 PHE B CD1 1 
ATOM   4587  C  CD2 . PHE B 1 342 ? 9.205   -47.738 -69.355 1.00 28.21  ?  342 PHE B CD2 1 
ATOM   4588  C  CE1 . PHE B 1 342 ? 8.024   -48.982 -71.511 1.00 26.19  ?  342 PHE B CE1 1 
ATOM   4589  C  CE2 . PHE B 1 342 ? 8.382   -47.017 -70.203 1.00 35.83  ?  342 PHE B CE2 1 
ATOM   4590  C  CZ  . PHE B 1 342 ? 7.793   -47.640 -71.283 1.00 25.36  ?  342 PHE B CZ  1 
ATOM   4591  N  N   . HIS B 1 343 ? 13.840  -50.599 -68.446 1.00 30.13  ?  343 HIS B N   1 
ATOM   4592  C  CA  . HIS B 1 343 ? 14.869  -50.869 -67.447 1.00 27.40  ?  343 HIS B CA  1 
ATOM   4593  C  C   . HIS B 1 343 ? 14.811  -49.740 -66.431 1.00 26.57  ?  343 HIS B C   1 
ATOM   4594  O  O   . HIS B 1 343 ? 15.173  -48.600 -66.739 1.00 19.84  ?  343 HIS B O   1 
ATOM   4595  C  CB  . HIS B 1 343 ? 16.251  -50.966 -68.087 1.00 29.81  ?  343 HIS B CB  1 
ATOM   4596  C  CG  . HIS B 1 343 ? 17.239  -51.733 -67.264 1.00 25.27  ?  343 HIS B CG  1 
ATOM   4597  N  ND1 . HIS B 1 343 ? 17.106  -53.081 -67.015 1.00 24.65  ?  343 HIS B ND1 1 
ATOM   4598  C  CD2 . HIS B 1 343 ? 18.358  -51.338 -66.613 1.00 25.37  ?  343 HIS B CD2 1 
ATOM   4599  C  CE1 . HIS B 1 343 ? 18.111  -53.488 -66.261 1.00 26.10  ?  343 HIS B CE1 1 
ATOM   4600  N  NE2 . HIS B 1 343 ? 18.883  -52.449 -66.001 1.00 26.31  ?  343 HIS B NE2 1 
ATOM   4601  N  N   . GLU B 1 344 ? 14.372  -50.051 -65.222 1.00 26.33  ?  344 GLU B N   1 
ATOM   4602  C  CA  . GLU B 1 344 ? 13.909  -49.041 -64.287 1.00 25.16  ?  344 GLU B CA  1 
ATOM   4603  C  C   . GLU B 1 344 ? 14.657  -49.096 -62.966 1.00 25.14  ?  344 GLU B C   1 
ATOM   4604  O  O   . GLU B 1 344 ? 15.283  -50.109 -62.633 1.00 25.07  ?  344 GLU B O   1 
ATOM   4605  C  CB  . GLU B 1 344 ? 12.407  -49.221 -64.033 1.00 22.62  ?  344 GLU B CB  1 
ATOM   4606  C  CG  . GLU B 1 344 ? 11.554  -48.994 -65.259 1.00 26.67  ?  344 GLU B CG  1 
ATOM   4607  C  CD  . GLU B 1 344 ? 11.522  -47.531 -65.648 1.00 32.75  ?  344 GLU B CD  1 
ATOM   4608  O  OE1 . GLU B 1 344 ? 12.544  -47.026 -66.157 1.00 34.57  ?  344 GLU B OE1 1 
ATOM   4609  O  OE2 . GLU B 1 344 ? 10.483  -46.876 -65.414 1.00 36.96  -1 344 GLU B OE2 1 
ATOM   4610  N  N   . PRO B 1 345 ? 14.617  -48.016 -62.188 1.00 23.51  ?  345 PRO B N   1 
ATOM   4611  C  CA  . PRO B 1 345 ? 15.174  -48.064 -60.836 1.00 27.34  ?  345 PRO B CA  1 
ATOM   4612  C  C   . PRO B 1 345 ? 14.354  -48.995 -59.959 1.00 28.67  ?  345 PRO B C   1 
ATOM   4613  O  O   . PRO B 1 345 ? 13.276  -49.466 -60.329 1.00 25.41  ?  345 PRO B O   1 
ATOM   4614  C  CB  . PRO B 1 345 ? 15.069  -46.614 -60.348 1.00 26.95  ?  345 PRO B CB  1 
ATOM   4615  C  CG  . PRO B 1 345 ? 14.931  -45.795 -61.586 1.00 25.01  ?  345 PRO B CG  1 
ATOM   4616  C  CD  . PRO B 1 345 ? 14.174  -46.657 -62.546 1.00 26.26  ?  345 PRO B CD  1 
ATOM   4617  N  N   . SER B 1 346 ? 14.883  -49.252 -58.767 1.00 26.67  ?  346 SER B N   1 
ATOM   4618  C  CA  . SER B 1 346 ? 14.136  -50.033 -57.798 1.00 26.95  ?  346 SER B CA  1 
ATOM   4619  C  C   . SER B 1 346 ? 12.875  -49.278 -57.409 1.00 27.73  ?  346 SER B C   1 
ATOM   4620  O  O   . SER B 1 346 ? 12.820  -48.046 -57.465 1.00 29.13  ?  346 SER B O   1 
ATOM   4621  C  CB  . SER B 1 346 ? 14.985  -50.313 -56.558 1.00 30.35  ?  346 SER B CB  1 
ATOM   4622  O  OG  . SER B 1 346 ? 14.211  -50.904 -55.527 1.00 30.92  ?  346 SER B OG  1 
ATOM   4623  N  N   . PHE B 1 347 ? 11.841  -50.032 -57.036 1.00 27.01  ?  347 PHE B N   1 
ATOM   4624  C  CA  . PHE B 1 347 ? 10.631  -49.400 -56.524 1.00 25.26  ?  347 PHE B CA  1 
ATOM   4625  C  C   . PHE B 1 347 ? 10.935  -48.543 -55.302 1.00 29.23  ?  347 PHE B C   1 
ATOM   4626  O  O   . PHE B 1 347 ? 10.221  -47.571 -55.031 1.00 30.41  ?  347 PHE B O   1 
ATOM   4627  C  CB  . PHE B 1 347 ? 9.594   -50.475 -56.191 1.00 29.08  ?  347 PHE B CB  1 
ATOM   4628  C  CG  . PHE B 1 347 ? 8.211   -49.941 -55.956 1.00 28.94  ?  347 PHE B CG  1 
ATOM   4629  C  CD1 . PHE B 1 347 ? 7.815   -49.551 -54.689 1.00 25.27  ?  347 PHE B CD1 1 
ATOM   4630  C  CD2 . PHE B 1 347 ? 7.301   -49.848 -56.996 1.00 21.03  ?  347 PHE B CD2 1 
ATOM   4631  C  CE1 . PHE B 1 347 ? 6.547   -49.065 -54.466 1.00 22.76  ?  347 PHE B CE1 1 
ATOM   4632  C  CE2 . PHE B 1 347 ? 6.027   -49.363 -56.774 1.00 22.27  ?  347 PHE B CE2 1 
ATOM   4633  C  CZ  . PHE B 1 347 ? 5.651   -48.973 -55.507 1.00 25.24  ?  347 PHE B CZ  1 
ATOM   4634  N  N   . GLN B 1 348 ? 12.010  -48.863 -54.577 1.00 34.01  ?  348 GLN B N   1 
ATOM   4635  C  CA  . GLN B 1 348 ? 12.387  -48.168 -53.356 1.00 34.11  ?  348 GLN B CA  1 
ATOM   4636  C  C   . GLN B 1 348 ? 13.545  -47.193 -53.564 1.00 37.09  ?  348 GLN B C   1 
ATOM   4637  O  O   . GLN B 1 348 ? 14.170  -46.770 -52.585 1.00 38.86  ?  348 GLN B O   1 
ATOM   4638  C  CB  . GLN B 1 348 ? 12.744  -49.185 -52.269 1.00 33.82  ?  348 GLN B CB  1 
ATOM   4639  C  CG  . GLN B 1 348 ? 11.725  -50.305 -52.097 1.00 30.32  ?  348 GLN B CG  1 
ATOM   4640  C  CD  . GLN B 1 348 ? 12.375  -51.625 -51.721 1.00 31.81  ?  348 GLN B CD  1 
ATOM   4641  O  OE1 . GLN B 1 348 ? 13.284  -51.665 -50.893 1.00 35.08  ?  348 GLN B OE1 1 
ATOM   4642  N  NE2 . GLN B 1 348 ? 11.913  -52.711 -52.330 1.00 30.84  ?  348 GLN B NE2 1 
ATOM   4643  N  N   . ALA B 1 349 ? 13.851  -46.836 -54.809 1.00 38.53  ?  349 ALA B N   1 
ATOM   4644  C  CA  . ALA B 1 349 ? 14.981  -45.963 -55.099 1.00 35.27  ?  349 ALA B CA  1 
ATOM   4645  C  C   . ALA B 1 349 ? 14.532  -44.509 -55.104 1.00 34.93  ?  349 ALA B C   1 
ATOM   4646  O  O   . ALA B 1 349 ? 13.466  -44.176 -55.628 1.00 30.37  ?  349 ALA B O   1 
ATOM   4647  C  CB  . ALA B 1 349 ? 15.615  -46.314 -56.446 1.00 35.67  ?  349 ALA B CB  1 
ATOM   4648  N  N   . VAL B 1 350 ? 15.352  -43.644 -54.516 1.00 36.93  ?  350 VAL B N   1 
ATOM   4649  C  CA  . VAL B 1 350 ? 15.126  -42.204 -54.539 1.00 36.11  ?  350 VAL B CA  1 
ATOM   4650  C  C   . VAL B 1 350 ? 16.204  -41.611 -55.436 1.00 36.44  ?  350 VAL B C   1 
ATOM   4651  O  O   . VAL B 1 350 ? 17.326  -41.343 -54.990 1.00 38.59  ?  350 VAL B O   1 
ATOM   4652  C  CB  . VAL B 1 350 ? 15.166  -41.593 -53.134 1.00 31.61  ?  350 VAL B CB  1 
ATOM   4653  C  CG1 . VAL B 1 350 ? 14.728  -40.136 -53.173 1.00 36.54  ?  350 VAL B CG1 1 
ATOM   4654  C  CG2 . VAL B 1 350 ? 14.290  -42.393 -52.186 1.00 30.96  ?  350 VAL B CG2 1 
ATOM   4655  N  N   . VAL B 1 351 ? 15.869  -41.392 -56.701 1.00 41.94  ?  351 VAL B N   1 
ATOM   4656  C  CA  . VAL B 1 351 ? 16.853  -40.921 -57.665 1.00 42.72  ?  351 VAL B CA  1 
ATOM   4657  C  C   . VAL B 1 351 ? 16.978  -39.408 -57.559 1.00 42.34  ?  351 VAL B C   1 
ATOM   4658  O  O   . VAL B 1 351 ? 15.977  -38.682 -57.605 1.00 42.97  ?  351 VAL B O   1 
ATOM   4659  C  CB  . VAL B 1 351 ? 16.478  -41.353 -59.092 1.00 38.41  ?  351 VAL B CB  1 
ATOM   4660  C  CG1 . VAL B 1 351 ? 17.436  -40.758 -60.098 1.00 41.63  ?  351 VAL B CG1 1 
ATOM   4661  C  CG2 . VAL B 1 351 ? 16.482  -42.864 -59.199 1.00 42.36  ?  351 VAL B CG2 1 
ATOM   4662  N  N   . SER B 1 352 ? 18.210  -38.934 -57.416 1.00 44.02  ?  352 SER B N   1 
ATOM   4663  C  CA  . SER B 1 352 ? 18.566  -37.526 -57.379 1.00 43.88  ?  352 SER B CA  1 
ATOM   4664  C  C   . SER B 1 352 ? 19.318  -37.163 -58.653 1.00 43.51  ?  352 SER B C   1 
ATOM   4665  O  O   . SER B 1 352 ? 19.915  -38.030 -59.300 1.00 40.98  ?  352 SER B O   1 
ATOM   4666  C  CB  . SER B 1 352 ? 19.438  -37.210 -56.153 1.00 42.56  ?  352 SER B CB  1 
ATOM   4667  O  OG  . SER B 1 352 ? 20.715  -37.817 -56.252 1.00 52.18  ?  352 SER B OG  1 
ATOM   4668  N  N   . PRO B 1 353 ? 19.311  -35.895 -59.050 1.00 39.91  ?  353 PRO B N   1 
ATOM   4669  C  CA  . PRO B 1 353 ? 19.990  -35.509 -60.290 1.00 42.73  ?  353 PRO B CA  1 
ATOM   4670  C  C   . PRO B 1 353 ? 21.502  -35.480 -60.126 1.00 39.36  ?  353 PRO B C   1 
ATOM   4671  O  O   . PRO B 1 353 ? 22.042  -35.381 -59.022 1.00 43.43  ?  353 PRO B O   1 
ATOM   4672  C  CB  . PRO B 1 353 ? 19.441  -34.107 -60.578 1.00 48.71  ?  353 PRO B CB  1 
ATOM   4673  C  CG  . PRO B 1 353 ? 19.023  -33.580 -59.258 1.00 43.39  ?  353 PRO B CG  1 
ATOM   4674  C  CD  . PRO B 1 353 ? 18.631  -34.755 -58.409 1.00 41.39  ?  353 PRO B CD  1 
ATOM   4675  N  N   . VAL B 1 354 ? 22.183  -35.576 -61.264 1.00 40.36  ?  354 VAL B N   1 
ATOM   4676  C  CA  . VAL B 1 354 ? 23.641  -35.528 -61.293 1.00 42.04  ?  354 VAL B CA  1 
ATOM   4677  C  C   . VAL B 1 354 ? 24.060  -34.064 -61.199 1.00 44.32  ?  354 VAL B C   1 
ATOM   4678  O  O   . VAL B 1 354 ? 23.843  -33.282 -62.128 1.00 44.25  ?  354 VAL B O   1 
ATOM   4679  C  CB  . VAL B 1 354 ? 24.199  -36.188 -62.558 1.00 40.48  ?  354 VAL B CB  1 
ATOM   4680  C  CG1 . VAL B 1 354 ? 25.719  -36.126 -62.561 1.00 41.15  ?  354 VAL B CG1 1 
ATOM   4681  C  CG2 . VAL B 1 354 ? 23.717  -37.631 -62.663 1.00 36.26  ?  354 VAL B CG2 1 
ATOM   4682  N  N   . ALA B 1 355 ? 24.686  -33.702 -60.076 1.00 49.69  ?  355 ALA B N   1 
ATOM   4683  C  CA  . ALA B 1 355 ? 25.051  -32.310 -59.828 1.00 48.43  ?  355 ALA B CA  1 
ATOM   4684  C  C   . ALA B 1 355 ? 26.038  -31.796 -60.866 1.00 53.45  ?  355 ALA B C   1 
ATOM   4685  O  O   . ALA B 1 355 ? 25.999  -30.618 -61.243 1.00 55.43  ?  355 ALA B O   1 
ATOM   4686  C  CB  . ALA B 1 355 ? 25.633  -32.169 -58.422 1.00 50.38  ?  355 ALA B CB  1 
ATOM   4687  N  N   . LYS B 1 356 ? 26.949  -32.660 -61.318 1.00 50.47  ?  356 LYS B N   1 
ATOM   4688  C  CA  . LYS B 1 356 ? 27.980  -32.249 -62.267 1.00 51.11  ?  356 LYS B CA  1 
ATOM   4689  C  C   . LYS B 1 356 ? 27.398  -31.696 -63.566 1.00 49.14  ?  356 LYS B C   1 
ATOM   4690  O  O   . LYS B 1 356 ? 27.984  -30.785 -64.165 1.00 49.67  ?  356 LYS B O   1 
ATOM   4691  C  CB  . LYS B 1 356 ? 28.903  -33.439 -62.536 1.00 53.97  ?  356 LYS B CB  1 
ATOM   4692  C  CG  . LYS B 1 356 ? 29.569  -33.456 -63.887 1.00 46.56  ?  356 LYS B CG  1 
ATOM   4693  C  CD  . LYS B 1 356 ? 30.272  -34.781 -64.088 1.00 44.40  ?  356 LYS B CD  1 
ATOM   4694  C  CE  . LYS B 1 356 ? 30.657  -34.988 -65.536 1.00 48.27  ?  356 LYS B CE  1 
ATOM   4695  N  NZ  . LYS B 1 356 ? 31.337  -36.295 -65.718 1.00 48.92  ?  356 LYS B NZ  1 
ATOM   4696  N  N   . LEU B 1 357 ? 26.238  -32.194 -63.998 1.00 45.50  ?  357 LEU B N   1 
ATOM   4697  C  CA  . LEU B 1 357 ? 25.631  -31.782 -65.260 1.00 46.36  ?  357 LEU B CA  1 
ATOM   4698  C  C   . LEU B 1 357 ? 24.598  -30.675 -65.093 1.00 46.62  ?  357 LEU B C   1 
ATOM   4699  O  O   . LEU B 1 357 ? 23.929  -30.317 -66.066 1.00 46.99  ?  357 LEU B O   1 
ATOM   4700  C  CB  . LEU B 1 357 ? 24.998  -32.976 -65.986 1.00 41.48  ?  357 LEU B CB  1 
ATOM   4701  C  CG  . LEU B 1 357 ? 25.896  -33.976 -66.730 1.00 43.03  ?  357 LEU B CG  1 
ATOM   4702  C  CD1 . LEU B 1 357 ? 26.828  -34.763 -65.817 1.00 47.18  ?  357 LEU B CD1 1 
ATOM   4703  C  CD2 . LEU B 1 357 ? 25.043  -34.920 -67.573 1.00 36.78  ?  357 LEU B CD2 1 
ATOM   4704  N  N   . TYR B 1 358 ? 24.438  -30.137 -63.888 1.00 46.49  ?  358 TYR B N   1 
ATOM   4705  C  CA  . TYR B 1 358 ? 23.562  -28.995 -63.665 1.00 51.64  ?  358 TYR B CA  1 
ATOM   4706  C  C   . TYR B 1 358 ? 24.367  -27.729 -63.387 1.00 55.70  ?  358 TYR B C   1 
ATOM   4707  O  O   . TYR B 1 358 ? 23.881  -26.804 -62.732 1.00 61.89  ?  358 TYR B O   1 
ATOM   4708  C  CB  . TYR B 1 358 ? 22.592  -29.282 -62.520 1.00 50.58  ?  358 TYR B CB  1 
ATOM   4709  C  CG  . TYR B 1 358 ? 21.335  -30.008 -62.950 1.00 44.24  ?  358 TYR B CG  1 
ATOM   4710  C  CD1 . TYR B 1 358 ? 20.220  -29.308 -63.393 1.00 45.89  ?  358 TYR B CD1 1 
ATOM   4711  C  CD2 . TYR B 1 358 ? 21.265  -31.394 -62.910 1.00 41.64  ?  358 TYR B CD2 1 
ATOM   4712  C  CE1 . TYR B 1 358 ? 19.069  -29.969 -63.782 1.00 44.49  ?  358 TYR B CE1 1 
ATOM   4713  C  CE2 . TYR B 1 358 ? 20.120  -32.062 -63.299 1.00 42.42  ?  358 TYR B CE2 1 
ATOM   4714  C  CZ  . TYR B 1 358 ? 19.026  -31.345 -63.734 1.00 44.18  ?  358 TYR B CZ  1 
ATOM   4715  O  OH  . TYR B 1 358 ? 17.884  -32.009 -64.122 1.00 38.66  ?  358 TYR B OH  1 
ATOM   4716  N  N   . ASP B 1 359 ? 25.601  -27.684 -63.897 1.00 54.89  ?  359 ASP B N   1 
ATOM   4717  C  CA  . ASP B 1 359 ? 26.542  -26.592 -63.640 1.00 57.83  ?  359 ASP B CA  1 
ATOM   4718  C  C   . ASP B 1 359 ? 26.728  -26.370 -62.142 1.00 59.90  ?  359 ASP B C   1 
ATOM   4719  O  O   . ASP B 1 359 ? 26.805  -25.238 -61.660 1.00 62.37  ?  359 ASP B O   1 
ATOM   4720  C  CB  . ASP B 1 359 ? 26.104  -25.303 -64.336 1.00 56.75  ?  359 ASP B CB  1 
ATOM   4721  N  N   . GLY B 1 360 ? 26.800  -27.472 -61.396 1.00 63.67  ?  360 GLY B N   1 
ATOM   4722  C  CA  . GLY B 1 360 ? 26.980  -27.422 -59.961 1.00 63.92  ?  360 GLY B CA  1 
ATOM   4723  C  C   . GLY B 1 360 ? 25.763  -27.020 -59.159 1.00 63.93  ?  360 GLY B C   1 
ATOM   4724  O  O   . GLY B 1 360 ? 25.822  -27.060 -57.924 1.00 63.08  ?  360 GLY B O   1 
ATOM   4725  N  N   . GLN B 1 361 ? 24.664  -26.639 -59.807 1.00 66.79  ?  361 GLN B N   1 
ATOM   4726  C  CA  . GLN B 1 361 ? 23.444  -26.198 -59.142 1.00 69.49  ?  361 GLN B CA  1 
ATOM   4727  C  C   . GLN B 1 361 ? 22.308  -27.166 -59.453 1.00 66.91  ?  361 GLN B C   1 
ATOM   4728  O  O   . GLN B 1 361 ? 21.440  -26.858 -60.281 1.00 63.63  ?  361 GLN B O   1 
ATOM   4729  C  CB  . GLN B 1 361 ? 23.076  -24.776 -59.569 1.00 69.94  ?  361 GLN B CB  1 
ATOM   4730  N  N   . PRO B 1 362 ? 22.273  -28.333 -58.818 1.00 59.43  ?  362 PRO B N   1 
ATOM   4731  C  CA  . PRO B 1 362 ? 21.209  -29.297 -59.095 1.00 52.37  ?  362 PRO B CA  1 
ATOM   4732  C  C   . PRO B 1 362 ? 19.937  -28.928 -58.355 1.00 60.63  ?  362 PRO B C   1 
ATOM   4733  O  O   . PRO B 1 362 ? 19.990  -28.337 -57.266 1.00 59.16  ?  362 PRO B O   1 
ATOM   4734  C  CB  . PRO B 1 362 ? 21.793  -30.624 -58.587 1.00 50.68  ?  362 PRO B CB  1 
ATOM   4735  C  CG  . PRO B 1 362 ? 22.815  -30.235 -57.561 1.00 54.06  ?  362 PRO B CG  1 
ATOM   4736  C  CD  . PRO B 1 362 ? 23.155  -28.777 -57.726 1.00 54.78  ?  362 PRO B CD  1 
ATOM   4737  N  N   . PRO B 1 363 ? 18.773  -29.238 -58.925 1.00 57.98  ?  363 PRO B N   1 
ATOM   4738  C  CA  . PRO B 1 363 ? 17.508  -28.952 -58.237 1.00 58.33  ?  363 PRO B CA  1 
ATOM   4739  C  C   . PRO B 1 363 ? 17.392  -29.668 -56.898 1.00 63.91  ?  363 PRO B C   1 
ATOM   4740  O  O   . PRO B 1 363 ? 18.134  -30.601 -56.584 1.00 59.10  ?  363 PRO B O   1 
ATOM   4741  C  CB  . PRO B 1 363 ? 16.444  -29.449 -59.225 1.00 52.01  ?  363 PRO B CB  1 
ATOM   4742  C  CG  . PRO B 1 363 ? 17.142  -30.455 -60.072 1.00 50.51  ?  363 PRO B CG  1 
ATOM   4743  C  CD  . PRO B 1 363 ? 18.577  -30.020 -60.158 1.00 48.61  ?  363 PRO B CD  1 
ATOM   4744  N  N   . VAL B 1 364 ? 16.434  -29.196 -56.094 1.00 84.99  ?  364 VAL B N   1 
ATOM   4745  C  CA  . VAL B 1 364 ? 16.131  -29.812 -54.804 1.00 81.88  ?  364 VAL B CA  1 
ATOM   4746  C  C   . VAL B 1 364 ? 15.314  -31.091 -54.965 1.00 78.70  ?  364 VAL B C   1 
ATOM   4747  O  O   . VAL B 1 364 ? 15.325  -31.948 -54.071 1.00 79.31  ?  364 VAL B O   1 
ATOM   4748  C  CB  . VAL B 1 364 ? 15.394  -28.792 -53.916 1.00 83.61  ?  364 VAL B CB  1 
ATOM   4749  N  N   . GLU B 1 365 ? 14.637  -31.251 -56.098 1.00 60.07  ?  365 GLU B N   1 
ATOM   4750  C  CA  . GLU B 1 365 ? 13.702  -32.350 -56.300 1.00 50.25  ?  365 GLU B CA  1 
ATOM   4751  C  C   . GLU B 1 365 ? 14.411  -33.697 -56.390 1.00 48.02  ?  365 GLU B C   1 
ATOM   4752  O  O   . GLU B 1 365 ? 15.523  -33.804 -56.914 1.00 45.82  ?  365 GLU B O   1 
ATOM   4753  C  CB  . GLU B 1 365 ? 12.883  -32.115 -57.568 1.00 47.33  ?  365 GLU B CB  1 
ATOM   4754  N  N   . LYS B 1 366 ? 13.772  -34.719 -55.823 1.00 40.62  ?  366 LYS B N   1 
ATOM   4755  C  CA  . LYS B 1 366 ? 14.182  -36.107 -55.967 1.00 35.86  ?  366 LYS B CA  1 
ATOM   4756  C  C   . LYS B 1 366 ? 12.946  -36.916 -56.347 1.00 35.74  ?  366 LYS B C   1 
ATOM   4757  O  O   . LYS B 1 366 ? 11.812  -36.499 -56.096 1.00 40.86  ?  366 LYS B O   1 
ATOM   4758  C  CB  . LYS B 1 366 ? 14.832  -36.640 -54.677 1.00 36.88  ?  366 LYS B CB  1 
ATOM   4759  C  CG  . LYS B 1 366 ? 15.966  -35.751 -54.156 1.00 39.38  ?  366 LYS B CG  1 
ATOM   4760  C  CD  . LYS B 1 366 ? 16.514  -36.212 -52.811 1.00 45.66  ?  366 LYS B CD  1 
ATOM   4761  C  CE  . LYS B 1 366 ? 17.494  -37.364 -52.969 1.00 51.02  ?  366 LYS B CE  1 
ATOM   4762  N  NZ  . LYS B 1 366 ? 18.038  -37.812 -51.656 1.00 47.75  ?  366 LYS B NZ  1 
ATOM   4763  N  N   . ILE B 1 367 ? 13.162  -38.071 -56.973 1.00 35.74  ?  367 ILE B N   1 
ATOM   4764  C  CA  . ILE B 1 367 ? 12.071  -38.907 -57.473 1.00 34.34  ?  367 ILE B CA  1 
ATOM   4765  C  C   . ILE B 1 367 ? 12.094  -40.243 -56.744 1.00 33.68  ?  367 ILE B C   1 
ATOM   4766  O  O   . ILE B 1 367 ? 13.042  -41.023 -56.896 1.00 37.68  ?  367 ILE B O   1 
ATOM   4767  C  CB  . ILE B 1 367 ? 12.159  -39.128 -58.990 1.00 36.71  ?  367 ILE B CB  1 
ATOM   4768  C  CG1 . ILE B 1 367 ? 12.181  -37.794 -59.741 1.00 35.83  ?  367 ILE B CG1 1 
ATOM   4769  C  CG2 . ILE B 1 367 ? 11.004  -40.012 -59.462 1.00 33.16  ?  367 ILE B CG2 1 
ATOM   4770  C  CD1 . ILE B 1 367 ? 10.810  -37.243 -60.057 1.00 42.42  ?  367 ILE B CD1 1 
ATOM   4771  N  N   . HIS B 1 368 ? 11.063  -40.509 -55.944 1.00 35.86  ?  368 HIS B N   1 
ATOM   4772  C  CA  . HIS B 1 368 ? 10.826  -41.858 -55.438 1.00 33.59  ?  368 HIS B CA  1 
ATOM   4773  C  C   . HIS B 1 368 ? 10.149  -42.652 -56.546 1.00 27.20  ?  368 HIS B C   1 
ATOM   4774  O  O   . HIS B 1 368 ? 9.009   -42.357 -56.916 1.00 30.52  ?  368 HIS B O   1 
ATOM   4775  C  CB  . HIS B 1 368 ? 9.970   -41.832 -54.176 1.00 28.96  ?  368 HIS B CB  1 
ATOM   4776  C  CG  . HIS B 1 368 ? 9.638   -43.194 -53.645 1.00 30.41  ?  368 HIS B CG  1 
ATOM   4777  N  ND1 . HIS B 1 368 ? 8.343   -43.642 -53.494 1.00 29.47  ?  368 HIS B ND1 1 
ATOM   4778  C  CD2 . HIS B 1 368 ? 10.436  -44.210 -53.240 1.00 32.42  ?  368 HIS B CD2 1 
ATOM   4779  C  CE1 . HIS B 1 368 ? 8.358   -44.872 -53.013 1.00 29.59  ?  368 HIS B CE1 1 
ATOM   4780  N  NE2 . HIS B 1 368 ? 9.615   -45.240 -52.850 1.00 33.32  ?  368 HIS B NE2 1 
ATOM   4781  N  N   . TYR B 1 369 ? 10.843  -43.660 -57.081 1.00 29.54  ?  369 TYR B N   1 
ATOM   4782  C  CA  . TYR B 1 369 ? 10.341  -44.334 -58.275 1.00 28.52  ?  369 TYR B CA  1 
ATOM   4783  C  C   . TYR B 1 369 ? 9.014   -45.035 -58.008 1.00 26.38  ?  369 TYR B C   1 
ATOM   4784  O  O   . TYR B 1 369 ? 8.156   -45.112 -58.896 1.00 24.99  ?  369 TYR B O   1 
ATOM   4785  C  CB  . TYR B 1 369 ? 11.365  -45.330 -58.815 1.00 25.09  ?  369 TYR B CB  1 
ATOM   4786  C  CG  . TYR B 1 369 ? 10.859  -45.983 -60.078 1.00 25.85  ?  369 TYR B CG  1 
ATOM   4787  C  CD1 . TYR B 1 369 ? 10.895  -45.302 -61.284 1.00 27.61  ?  369 TYR B CD1 1 
ATOM   4788  C  CD2 . TYR B 1 369 ? 10.308  -47.257 -60.061 1.00 24.19  ?  369 TYR B CD2 1 
ATOM   4789  C  CE1 . TYR B 1 369 ? 10.414  -45.873 -62.440 1.00 25.47  ?  369 TYR B CE1 1 
ATOM   4790  C  CE2 . TYR B 1 369 ? 9.825   -47.838 -61.216 1.00 25.53  ?  369 TYR B CE2 1 
ATOM   4791  C  CZ  . TYR B 1 369 ? 9.881   -47.142 -62.400 1.00 26.82  ?  369 TYR B CZ  1 
ATOM   4792  O  OH  . TYR B 1 369 ? 9.396   -47.722 -63.545 1.00 31.23  ?  369 TYR B OH  1 
ATOM   4793  N  N   . GLY B 1 370 ? 8.841   -45.585 -56.804 1.00 26.09  ?  370 GLY B N   1 
ATOM   4794  C  CA  . GLY B 1 370 ? 7.591   -46.254 -56.484 1.00 27.08  ?  370 GLY B CA  1 
ATOM   4795  C  C   . GLY B 1 370 ? 6.390   -45.340 -56.630 1.00 28.67  ?  370 GLY B C   1 
ATOM   4796  O  O   . GLY B 1 370 ? 5.366   -45.720 -57.204 1.00 25.39  ?  370 GLY B O   1 
ATOM   4797  N  N   . THR B 1 371 ? 6.497   -44.121 -56.100 1.00 25.51  ?  371 THR B N   1 
ATOM   4798  C  CA  . THR B 1 371 ? 5.430   -43.141 -56.265 1.00 28.09  ?  371 THR B CA  1 
ATOM   4799  C  C   . THR B 1 371 ? 5.262   -42.756 -57.729 1.00 29.31  ?  371 THR B C   1 
ATOM   4800  O  O   . THR B 1 371 ? 4.135   -42.657 -58.230 1.00 31.90  ?  371 THR B O   1 
ATOM   4801  C  CB  . THR B 1 371 ? 5.727   -41.907 -55.417 1.00 28.49  ?  371 THR B CB  1 
ATOM   4802  O  OG1 . THR B 1 371 ? 5.739   -42.273 -54.033 1.00 32.81  ?  371 THR B OG1 1 
ATOM   4803  C  CG2 . THR B 1 371 ? 4.673   -40.837 -55.643 1.00 29.24  ?  371 THR B CG2 1 
ATOM   4804  N  N   . HIS B 1 372 ? 6.380   -42.535 -58.426 1.00 29.07  ?  372 HIS B N   1 
ATOM   4805  C  CA  . HIS B 1 372 ? 6.358   -42.237 -59.855 1.00 26.93  ?  372 HIS B CA  1 
ATOM   4806  C  C   . HIS B 1 372 ? 5.569   -43.295 -60.622 1.00 27.51  ?  372 HIS B C   1 
ATOM   4807  O  O   . HIS B 1 372 ? 4.703   -42.972 -61.443 1.00 29.06  ?  372 HIS B O   1 
ATOM   4808  C  CB  . HIS B 1 372 ? 7.802   -42.140 -60.360 1.00 30.16  ?  372 HIS B CB  1 
ATOM   4809  C  CG  . HIS B 1 372 ? 7.937   -41.686 -61.781 1.00 32.14  ?  372 HIS B CG  1 
ATOM   4810  N  ND1 . HIS B 1 372 ? 7.561   -40.429 -62.204 1.00 33.27  ?  372 HIS B ND1 1 
ATOM   4811  C  CD2 . HIS B 1 372 ? 8.456   -42.307 -62.866 1.00 27.86  ?  372 HIS B CD2 1 
ATOM   4812  C  CE1 . HIS B 1 372 ? 7.819   -40.305 -63.494 1.00 37.26  ?  372 HIS B CE1 1 
ATOM   4813  N  NE2 . HIS B 1 372 ? 8.363   -41.431 -63.920 1.00 34.43  ?  372 HIS B NE2 1 
ATOM   4814  N  N   . PHE B 1 373 ? 5.850   -44.571 -60.351 1.00 26.55  ?  373 PHE B N   1 
ATOM   4815  C  CA  . PHE B 1 373 ? 5.161   -45.653 -61.047 1.00 26.63  ?  373 PHE B CA  1 
ATOM   4816  C  C   . PHE B 1 373 ? 3.696   -45.734 -60.634 1.00 26.08  ?  373 PHE B C   1 
ATOM   4817  O  O   . PHE B 1 373 ? 2.803   -45.790 -61.487 1.00 30.19  ?  373 PHE B O   1 
ATOM   4818  C  CB  . PHE B 1 373 ? 5.868   -46.981 -60.770 1.00 26.24  ?  373 PHE B CB  1 
ATOM   4819  C  CG  . PHE B 1 373 ? 5.237   -48.163 -61.451 1.00 25.95  ?  373 PHE B CG  1 
ATOM   4820  C  CD1 . PHE B 1 373 ? 4.193   -48.858 -60.858 1.00 25.72  ?  373 PHE B CD1 1 
ATOM   4821  C  CD2 . PHE B 1 373 ? 5.703   -48.592 -62.680 1.00 25.91  ?  373 PHE B CD2 1 
ATOM   4822  C  CE1 . PHE B 1 373 ? 3.616   -49.947 -61.486 1.00 26.24  ?  373 PHE B CE1 1 
ATOM   4823  C  CE2 . PHE B 1 373 ? 5.135   -49.681 -63.308 1.00 28.52  ?  373 PHE B CE2 1 
ATOM   4824  C  CZ  . PHE B 1 373 ? 4.088   -50.359 -62.712 1.00 26.58  ?  373 PHE B CZ  1 
ATOM   4825  N  N   . THR B 1 374 ? 3.430   -45.752 -59.324 1.00 30.30  ?  374 THR B N   1 
ATOM   4826  C  CA  . THR B 1 374 ? 2.057   -45.900 -58.848 1.00 28.23  ?  374 THR B CA  1 
ATOM   4827  C  C   . THR B 1 374 ? 1.187   -44.744 -59.317 1.00 29.80  ?  374 THR B C   1 
ATOM   4828  O  O   . THR B 1 374 ? 0.029   -44.944 -59.704 1.00 29.40  ?  374 THR B O   1 
ATOM   4829  C  CB  . THR B 1 374 ? 2.038   -46.008 -57.321 1.00 25.11  ?  374 THR B CB  1 
ATOM   4830  O  OG1 . THR B 1 374 ? 2.854   -47.111 -56.907 1.00 24.17  ?  374 THR B OG1 1 
ATOM   4831  C  CG2 . THR B 1 374 ? 0.620   -46.224 -56.814 1.00 25.12  ?  374 THR B CG2 1 
ATOM   4832  N  N   . ASN B 1 375 ? 1.731   -43.525 -59.300 1.00 28.53  ?  375 ASN B N   1 
ATOM   4833  C  CA  . ASN B 1 375 ? 0.978   -42.378 -59.795 1.00 32.17  ?  375 ASN B CA  1 
ATOM   4834  C  C   . ASN B 1 375 ? 0.668   -42.513 -61.278 1.00 31.74  ?  375 ASN B C   1 
ATOM   4835  O  O   . ASN B 1 375 ? -0.394  -42.076 -61.731 1.00 30.18  ?  375 ASN B O   1 
ATOM   4836  C  CB  . ASN B 1 375 ? 1.756   -41.084 -59.546 1.00 39.26  ?  375 ASN B CB  1 
ATOM   4837  C  CG  . ASN B 1 375 ? 1.633   -40.601 -58.120 1.00 39.11  ?  375 ASN B CG  1 
ATOM   4838  O  OD1 . ASN B 1 375 ? 0.925   -41.196 -57.308 1.00 38.18  ?  375 ASN B OD1 1 
ATOM   4839  N  ND2 . ASN B 1 375 ? 2.328   -39.512 -57.804 1.00 37.88  ?  375 ASN B ND2 1 
ATOM   4840  N  N   . MET B 1 376 ? 1.580   -43.108 -62.049 1.00 29.83  ?  376 MET B N   1 
ATOM   4841  C  CA  . MET B 1 376 ? 1.375   -43.185 -63.488 1.00 36.52  ?  376 MET B CA  1 
ATOM   4842  C  C   . MET B 1 376 ? 0.394   -44.291 -63.860 1.00 34.09  ?  376 MET B C   1 
ATOM   4843  O  O   . MET B 1 376 ? -0.436  -44.111 -64.757 1.00 32.35  ?  376 MET B O   1 
ATOM   4844  C  CB  . MET B 1 376 ? 2.718   -43.399 -64.189 1.00 38.55  ?  376 MET B CB  1 
ATOM   4845  C  CG  . MET B 1 376 ? 2.734   -43.005 -65.655 1.00 38.49  ?  376 MET B CG  1 
ATOM   4846  S  SD  . MET B 1 376 ? 2.869   -41.218 -65.871 1.00 55.02  ?  376 MET B SD  1 
ATOM   4847  C  CE  . MET B 1 376 ? 1.154   -40.748 -66.088 1.00 48.27  ?  376 MET B CE  1 
ATOM   4848  N  N   . PHE B 1 377 ? 0.480   -45.443 -63.196 1.00 31.25  ?  377 PHE B N   1 
ATOM   4849  C  CA  . PHE B 1 377 ? -0.432  -46.534 -63.509 1.00 34.72  ?  377 PHE B CA  1 
ATOM   4850  C  C   . PHE B 1 377 ? -1.816  -46.328 -62.908 1.00 33.03  ?  377 PHE B C   1 
ATOM   4851  O  O   . PHE B 1 377 ? -2.793  -46.886 -63.418 1.00 31.37  ?  377 PHE B O   1 
ATOM   4852  C  CB  . PHE B 1 377 ? 0.166   -47.866 -63.062 1.00 29.27  ?  377 PHE B CB  1 
ATOM   4853  C  CG  . PHE B 1 377 ? 0.931   -48.561 -64.147 1.00 28.02  ?  377 PHE B CG  1 
ATOM   4854  C  CD1 . PHE B 1 377 ? 2.154   -48.070 -64.570 1.00 31.14  ?  377 PHE B CD1 1 
ATOM   4855  C  CD2 . PHE B 1 377 ? 0.415   -49.683 -64.768 1.00 31.72  ?  377 PHE B CD2 1 
ATOM   4856  C  CE1 . PHE B 1 377 ? 2.858   -48.700 -65.580 1.00 33.37  ?  377 PHE B CE1 1 
ATOM   4857  C  CE2 . PHE B 1 377 ? 1.114   -50.316 -65.776 1.00 30.66  ?  377 PHE B CE2 1 
ATOM   4858  C  CZ  . PHE B 1 377 ? 2.338   -49.825 -66.182 1.00 30.29  ?  377 PHE B CZ  1 
ATOM   4859  N  N   . MET B 1 378 ? -1.926  -45.548 -61.830 1.00 35.96  ?  378 MET B N   1 
ATOM   4860  C  CA  . MET B 1 378 ? -3.246  -45.249 -61.280 1.00 32.65  ?  378 MET B CA  1 
ATOM   4861  C  C   . MET B 1 378 ? -4.027  -44.313 -62.192 1.00 32.58  ?  378 MET B C   1 
ATOM   4862  O  O   . MET B 1 378 ? -5.254  -44.426 -62.290 1.00 40.71  ?  378 MET B O   1 
ATOM   4863  C  CB  . MET B 1 378 ? -3.113  -44.649 -59.880 1.00 30.87  ?  378 MET B CB  1 
ATOM   4864  C  CG  . MET B 1 378 ? -2.904  -45.684 -58.785 1.00 28.46  ?  378 MET B CG  1 
ATOM   4865  S  SD  . MET B 1 378 ? -2.965  -44.993 -57.120 1.00 28.56  ?  378 MET B SD  1 
ATOM   4866  C  CE  . MET B 1 378 ? -4.381  -45.858 -56.444 1.00 29.26  ?  378 MET B CE  1 
ATOM   4867  N  N   . ARG B 1 379 ? -3.340  -43.384 -62.858 1.00 33.68  ?  379 ARG B N   1 
ATOM   4868  C  CA  . ARG B 1 379 ? -4.025  -42.432 -63.723 1.00 38.91  ?  379 ARG B CA  1 
ATOM   4869  C  C   . ARG B 1 379 ? -4.382  -43.046 -65.069 1.00 39.30  ?  379 ARG B C   1 
ATOM   4870  O  O   . ARG B 1 379 ? -5.443  -42.744 -65.627 1.00 41.63  ?  379 ARG B O   1 
ATOM   4871  C  CB  . ARG B 1 379 ? -3.153  -41.199 -63.945 1.00 40.73  ?  379 ARG B CB  1 
ATOM   4872  C  CG  . ARG B 1 379 ? -2.870  -40.391 -62.706 1.00 45.44  ?  379 ARG B CG  1 
ATOM   4873  C  CD  . ARG B 1 379 ? -1.825  -39.334 -63.002 1.00 43.58  ?  379 ARG B CD  1 
ATOM   4874  N  NE  . ARG B 1 379 ? -2.117  -38.093 -62.297 1.00 48.46  ?  379 ARG B NE  1 
ATOM   4875  C  CZ  . ARG B 1 379 ? -2.878  -37.123 -62.782 1.00 52.59  ?  379 ARG B CZ  1 
ATOM   4876  N  NH1 . ARG B 1 379 ? -3.414  -37.201 -63.990 1.00 51.89  ?  379 ARG B NH1 1 
ATOM   4877  N  NH2 . ARG B 1 379 ? -3.111  -36.047 -62.037 1.00 51.31  ?  379 ARG B NH2 1 
ATOM   4878  N  N   . ASN B 1 380 ? -3.530  -43.930 -65.594 1.00 46.53  ?  380 ASN B N   1 
ATOM   4879  C  CA  . ASN B 1 380 ? -3.778  -44.502 -66.911 1.00 47.48  ?  380 ASN B CA  1 
ATOM   4880  C  C   . ASN B 1 380 ? -4.667  -45.733 -66.865 1.00 47.60  ?  380 ASN B C   1 
ATOM   4881  O  O   . ASN B 1 380 ? -5.238  -46.102 -67.897 1.00 54.79  ?  380 ASN B O   1 
ATOM   4882  C  CB  . ASN B 1 380 ? -2.465  -44.891 -67.596 1.00 45.94  ?  380 ASN B CB  1 
ATOM   4883  C  CG  . ASN B 1 380 ? -1.741  -43.705 -68.204 1.00 51.42  ?  380 ASN B CG  1 
ATOM   4884  O  OD1 . ASN B 1 380 ? -2.076  -43.246 -69.298 1.00 59.78  ?  380 ASN B OD1 1 
ATOM   4885  N  ND2 . ASN B 1 380 ? -0.713  -43.225 -67.512 1.00 48.24  ?  380 ASN B ND2 1 
ATOM   4886  N  N   . TYR B 1 381 ? -4.803  -46.368 -65.705 1.00 39.76  ?  381 TYR B N   1 
ATOM   4887  C  CA  . TYR B 1 381 ? -5.696  -47.514 -65.532 1.00 37.15  ?  381 TYR B CA  1 
ATOM   4888  C  C   . TYR B 1 381 ? -6.554  -47.321 -64.288 1.00 39.16  ?  381 TYR B C   1 
ATOM   4889  O  O   . TYR B 1 381 ? -6.480  -48.101 -63.335 1.00 36.57  ?  381 TYR B O   1 
ATOM   4890  C  CB  . TYR B 1 381 ? -4.890  -48.810 -65.464 1.00 29.41  ?  381 TYR B CB  1 
ATOM   4891  C  CG  . TYR B 1 381 ? -3.960  -48.991 -66.646 1.00 38.18  ?  381 TYR B CG  1 
ATOM   4892  C  CD1 . TYR B 1 381 ? -4.464  -49.241 -67.915 1.00 38.43  ?  381 TYR B CD1 1 
ATOM   4893  C  CD2 . TYR B 1 381 ? -2.580  -48.904 -66.494 1.00 35.29  ?  381 TYR B CD2 1 
ATOM   4894  C  CE1 . TYR B 1 381 ? -3.624  -49.400 -68.999 1.00 36.56  ?  381 TYR B CE1 1 
ATOM   4895  C  CE2 . TYR B 1 381 ? -1.731  -49.064 -67.575 1.00 36.53  ?  381 TYR B CE2 1 
ATOM   4896  C  CZ  . TYR B 1 381 ? -2.259  -49.311 -68.824 1.00 38.40  ?  381 TYR B CZ  1 
ATOM   4897  O  OH  . TYR B 1 381 ? -1.423  -49.471 -69.903 1.00 41.43  ?  381 TYR B OH  1 
ATOM   4898  N  N   . PRO B 1 382 ? -7.456  -46.298 -64.218 1.00 38.40  ?  382 PRO B N   1 
ATOM   4899  C  CA  . PRO B 1 382 ? -8.165  -46.024 -62.965 1.00 34.94  ?  382 PRO B CA  1 
ATOM   4900  C  C   . PRO B 1 382 ? -9.323  -46.945 -62.587 1.00 34.20  ?  382 PRO B C   1 
ATOM   4901  O  O   . PRO B 1 382 ? -9.823  -46.807 -61.512 1.00 41.19  ?  382 PRO B O   1 
ATOM   4902  C  CB  . PRO B 1 382 ? -8.672  -44.604 -63.184 1.00 36.26  ?  382 PRO B CB  1 
ATOM   4903  C  CG  . PRO B 1 382 ? -9.031  -44.549 -64.632 1.00 39.73  ?  382 PRO B CG  1 
ATOM   4904  C  CD  . PRO B 1 382 ? -7.961  -45.383 -65.286 1.00 40.70  ?  382 PRO B CD  1 
ATOM   4905  N  N   . ASP B 1 383 ? -9.675  -47.877 -63.456 1.00 34.97  ?  383 ASP B N   1 
ATOM   4906  C  CA  . ASP B 1 383 ? -10.867 -48.719 -63.222 1.00 34.35  ?  383 ASP B CA  1 
ATOM   4907  C  C   . ASP B 1 383 ? -10.446 -50.178 -63.145 1.00 35.13  ?  383 ASP B C   1 
ATOM   4908  O  O   . ASP B 1 383 ? -11.309 -51.040 -63.305 1.00 38.68  ?  383 ASP B O   1 
ATOM   4909  C  CB  . ASP B 1 383 ? -11.903 -48.494 -64.320 1.00 41.56  ?  383 ASP B CB  1 
ATOM   4910  C  CG  . ASP B 1 383 ? -11.895 -47.092 -64.894 1.00 46.17  ?  383 ASP B CG  1 
ATOM   4911  O  OD1 . ASP B 1 383 ? -12.374 -46.180 -64.203 1.00 43.38  ?  383 ASP B OD1 1 
ATOM   4912  O  OD2 . ASP B 1 383 ? -11.412 -46.931 -66.025 1.00 41.62  -1 383 ASP B OD2 1 
ATOM   4913  N  N   . ARG B 1 384 ? -9.163  -50.430 -62.928 1.00 31.48  ?  384 ARG B N   1 
ATOM   4914  C  CA  . ARG B 1 384 ? -8.698  -51.819 -62.724 1.00 31.49  ?  384 ARG B CA  1 
ATOM   4915  C  C   . ARG B 1 384 ? -8.865  -52.139 -61.239 1.00 33.72  ?  384 ARG B C   1 
ATOM   4916  O  O   . ARG B 1 384 ? -8.683  -51.242 -60.434 1.00 36.42  ?  384 ARG B O   1 
ATOM   4917  C  CB  . ARG B 1 384 ? -7.257  -51.960 -63.216 1.00 32.69  ?  384 ARG B CB  1 
ATOM   4918  C  CG  . ARG B 1 384 ? -6.890  -53.333 -63.756 1.00 29.49  ?  384 ARG B CG  1 
ATOM   4919  C  CD  . ARG B 1 384 ? -5.517  -53.299 -64.397 1.00 25.70  ?  384 ARG B CD  1 
ATOM   4920  N  NE  . ARG B 1 384 ? -4.927  -54.619 -64.558 1.00 30.52  ?  384 ARG B NE  1 
ATOM   4921  C  CZ  . ARG B 1 384 ? -4.833  -55.265 -65.713 1.00 32.51  ?  384 ARG B CZ  1 
ATOM   4922  N  NH1 . ARG B 1 384 ? -5.294  -54.716 -66.821 1.00 26.36  ?  384 ARG B NH1 1 
ATOM   4923  N  NH2 . ARG B 1 384 ? -4.286  -56.462 -65.756 1.00 32.19  ?  384 ARG B NH2 1 
ATOM   4924  N  N   . ILE B 1 385 ? -9.255  -53.362 -60.914 1.00 31.92  ?  385 ILE B N   1 
ATOM   4925  C  CA  . ILE B 1 385 ? -9.412  -53.786 -59.497 1.00 36.43  ?  385 ILE B CA  1 
ATOM   4926  C  C   . ILE B 1 385 ? -8.094  -53.527 -58.769 1.00 34.12  ?  385 ILE B C   1 
ATOM   4927  O  O   . ILE B 1 385 ? -8.101  -53.395 -57.550 1.00 39.16  ?  385 ILE B O   1 
ATOM   4928  C  CB  . ILE B 1 385 ? -9.862  -55.262 -59.448 1.00 36.49  ?  385 ILE B CB  1 
ATOM   4929  C  CG1 . ILE B 1 385 ? -10.283 -55.709 -58.046 1.00 32.88  ?  385 ILE B CG1 1 
ATOM   4930  C  CG2 . ILE B 1 385 ? -8.831  -56.186 -60.078 1.00 29.60  ?  385 ILE B CG2 1 
ATOM   4931  C  CD1 . ILE B 1 385 ? -11.222 -54.755 -57.355 1.00 32.04  ?  385 ILE B CD1 1 
ATOM   4932  N  N   . THR B 1 386 ? -7.010  -53.403 -59.516 1.00 32.18  ?  386 THR B N   1 
ATOM   4933  C  CA  . THR B 1 386 ? -5.712  -53.099 -58.895 1.00 33.57  ?  386 THR B CA  1 
ATOM   4934  C  C   . THR B 1 386 ? -5.784  -51.706 -58.270 1.00 36.80  ?  386 THR B C   1 
ATOM   4935  O  O   . THR B 1 386 ? -5.299  -51.555 -57.156 1.00 41.09  ?  386 THR B O   1 
ATOM   4936  C  CB  . THR B 1 386 ? -4.597  -53.273 -59.925 1.00 30.51  ?  386 THR B CB  1 
ATOM   4937  O  OG1 . THR B 1 386 ? -4.946  -54.329 -60.816 1.00 25.75  ?  386 THR B OG1 1 
ATOM   4938  C  CG2 . THR B 1 386 ? -3.266  -53.529 -59.262 1.00 29.13  ?  386 THR B CG2 1 
ATOM   4939  N  N   . THR B 1 387 ? -6.392  -50.745 -58.956 1.00 30.15  ?  387 THR B N   1 
ATOM   4940  C  CA  . THR B 1 387 ? -6.462  -49.345 -58.471 1.00 31.46  ?  387 THR B CA  1 
ATOM   4941  C  C   . THR B 1 387 ? -7.482  -49.251 -57.339 1.00 33.38  ?  387 THR B C   1 
ATOM   4942  O  O   . THR B 1 387 ? -7.237  -48.507 -56.399 1.00 37.82  ?  387 THR B O   1 
ATOM   4943  C  CB  . THR B 1 387 ? -6.808  -48.419 -59.641 1.00 33.59  ?  387 THR B CB  1 
ATOM   4944  O  OG1 . THR B 1 387 ? -6.040  -48.833 -60.768 1.00 39.18  ?  387 THR B OG1 1 
ATOM   4945  C  CG2 . THR B 1 387 ? -6.553  -46.957 -59.359 1.00 32.98  ?  387 THR B CG2 1 
ATOM   4946  N  N   . GLU B 1 388 ? -8.543  -50.044 -57.407 1.00 41.21  ?  388 GLU B N   1 
ATOM   4947  C  CA  . GLU B 1 388 ? -9.625  -49.974 -56.400 1.00 43.76  ?  388 GLU B CA  1 
ATOM   4948  C  C   . GLU B 1 388 ? -9.235  -50.738 -55.138 1.00 42.54  ?  388 GLU B C   1 
ATOM   4949  O  O   . GLU B 1 388 ? -9.956  -50.614 -54.158 1.00 43.22  ?  388 GLU B O   1 
ATOM   4950  C  CB  . GLU B 1 388 ? -10.925 -50.475 -57.022 1.00 43.09  ?  388 GLU B CB  1 
ATOM   4951  C  CG  . GLU B 1 388 ? -11.292 -49.752 -58.300 1.00 48.01  ?  388 GLU B CG  1 
ATOM   4952  C  CD  . GLU B 1 388 ? -12.184 -50.556 -59.226 1.00 61.14  ?  388 GLU B CD  1 
ATOM   4953  O  OE1 . GLU B 1 388 ? -12.551 -51.683 -58.852 1.00 59.88  ?  388 GLU B OE1 1 
ATOM   4954  O  OE2 . GLU B 1 388 ? -12.511 -50.052 -60.314 1.00 63.06  -1 388 GLU B OE2 1 
ATOM   4955  N  N   . ARG B 1 389 ? -8.147  -51.498 -55.166 1.00 32.88  ?  389 ARG B N   1 
ATOM   4956  C  CA  . ARG B 1 389 ? -7.660  -52.165 -53.936 1.00 37.63  ?  389 ARG B CA  1 
ATOM   4957  C  C   . ARG B 1 389 ? -6.666  -51.227 -53.260 1.00 33.33  ?  389 ARG B C   1 
ATOM   4958  O  O   . ARG B 1 389 ? -6.648  -51.166 -52.043 1.00 32.61  ?  389 ARG B O   1 
ATOM   4959  C  CB  . ARG B 1 389 ? -7.088  -53.546 -54.264 1.00 32.68  ?  389 ARG B CB  1 
ATOM   4960  C  CG  . ARG B 1 389 ? -6.431  -54.268 -53.100 1.00 29.63  ?  389 ARG B CG  1 
ATOM   4961  C  CD  . ARG B 1 389 ? -6.635  -55.760 -53.216 1.00 32.90  ?  389 ARG B CD  1 
ATOM   4962  N  NE  . ARG B 1 389 ? -6.220  -56.435 -52.002 1.00 28.58  ?  389 ARG B NE  1 
ATOM   4963  C  CZ  . ARG B 1 389 ? -6.067  -57.743 -51.886 1.00 32.18  ?  389 ARG B CZ  1 
ATOM   4964  N  NH1 . ARG B 1 389 ? -6.301  -58.529 -52.919 1.00 36.22  ?  389 ARG B NH1 1 
ATOM   4965  N  NH2 . ARG B 1 389 ? -5.682  -58.262 -50.738 1.00 35.46  ?  389 ARG B NH2 1 
ATOM   4966  N  N   . ILE B 1 390 ? -5.909  -50.474 -54.043 1.00 32.63  ?  390 ILE B N   1 
ATOM   4967  C  CA  . ILE B 1 390 ? -4.985  -49.479 -53.441 1.00 31.57  ?  390 ILE B CA  1 
ATOM   4968  C  C   . ILE B 1 390 ? -5.833  -48.372 -52.809 1.00 31.08  ?  390 ILE B C   1 
ATOM   4969  O  O   . ILE B 1 390 ? -5.384  -47.792 -51.813 1.00 33.60  ?  390 ILE B O   1 
ATOM   4970  C  CB  . ILE B 1 390 ? -3.940  -48.983 -54.462 1.00 27.47  ?  390 ILE B CB  1 
ATOM   4971  C  CG1 . ILE B 1 390 ? -3.239  -50.144 -55.166 1.00 29.97  ?  390 ILE B CG1 1 
ATOM   4972  C  CG2 . ILE B 1 390 ? -2.921  -48.067 -53.817 1.00 27.60  ?  390 ILE B CG2 1 
ATOM   4973  C  CD1 . ILE B 1 390 ? -2.377  -49.718 -56.330 1.00 25.02  ?  390 ILE B CD1 1 
ATOM   4974  N  N   . ILE B 1 391 ? -7.033  -48.109 -53.327 1.00 33.93  ?  391 ILE B N   1 
ATOM   4975  C  CA  . ILE B 1 391 ? -7.785  -47.024 -52.705 1.00 36.12  ?  391 ILE B CA  1 
ATOM   4976  C  C   . ILE B 1 391 ? -8.530  -47.522 -51.473 1.00 34.44  ?  391 ILE B C   1 
ATOM   4977  O  O   . ILE B 1 391 ? -8.552  -46.853 -50.432 1.00 35.65  ?  391 ILE B O   1 
ATOM   4978  C  CB  . ILE B 1 391 ? -8.743  -46.382 -53.725 1.00 36.66  ?  391 ILE B CB  1 
ATOM   4979  C  CG1 . ILE B 1 391 ? -7.957  -45.786 -54.896 1.00 33.55  ?  391 ILE B CG1 1 
ATOM   4980  C  CG2 . ILE B 1 391 ? -9.579  -45.300 -53.060 1.00 36.70  ?  391 ILE B CG2 1 
ATOM   4981  C  CD1 . ILE B 1 391 ? -8.832  -45.238 -56.010 1.00 34.70  ?  391 ILE B CD1 1 
ATOM   4982  N  N   . LYS B 1 392 ? -9.143  -48.705 -51.560 1.00 34.20  ?  392 LYS B N   1 
ATOM   4983  C  CA  . LYS B 1 392 ? -9.992  -49.171 -50.472 1.00 35.51  ?  392 LYS B CA  1 
ATOM   4984  C  C   . LYS B 1 392 ? -9.199  -49.836 -49.356 1.00 40.40  ?  392 LYS B C   1 
ATOM   4985  O  O   . LYS B 1 392 ? -9.729  -49.994 -48.251 1.00 45.03  ?  392 LYS B O   1 
ATOM   4986  C  CB  . LYS B 1 392 ? -11.065 -50.126 -51.005 1.00 35.87  ?  392 LYS B CB  1 
ATOM   4987  C  CG  . LYS B 1 392 ? -12.078 -49.439 -51.908 1.00 44.90  ?  392 LYS B CG  1 
ATOM   4988  C  CD  . LYS B 1 392 ? -13.227 -50.357 -52.277 1.00 41.88  ?  392 LYS B CD  1 
ATOM   4989  C  CE  . LYS B 1 392 ? -14.077 -49.738 -53.373 1.00 40.53  ?  392 LYS B CE  1 
ATOM   4990  N  NZ  . LYS B 1 392 ? -15.280 -50.548 -53.694 1.00 45.85  ?  392 LYS B NZ  1 
ATOM   4991  N  N   . GLU B 1 393 ? -7.945  -50.210 -49.604 1.00 37.12  ?  393 GLU B N   1 
ATOM   4992  C  CA  . GLU B 1 393 ? -7.075  -50.722 -48.556 1.00 33.05  ?  393 GLU B CA  1 
ATOM   4993  C  C   . GLU B 1 393 ? -6.044  -49.697 -48.116 1.00 34.55  ?  393 GLU B C   1 
ATOM   4994  O  O   . GLU B 1 393 ? -5.200  -50.011 -47.274 1.00 37.30  ?  393 GLU B O   1 
ATOM   4995  C  CB  . GLU B 1 393 ? -6.356  -51.990 -49.023 1.00 31.50  ?  393 GLU B CB  1 
ATOM   4996  C  CG  . GLU B 1 393 ? -7.172  -53.267 -48.948 1.00 32.46  ?  393 GLU B CG  1 
ATOM   4997  C  CD  . GLU B 1 393 ? -6.319  -54.501 -49.180 1.00 33.05  ?  393 GLU B CD  1 
ATOM   4998  O  OE1 . GLU B 1 393 ? -5.117  -54.339 -49.483 1.00 29.52  ?  393 GLU B OE1 1 
ATOM   4999  O  OE2 . GLU B 1 393 ? -6.847  -55.628 -49.053 1.00 34.21  -1 393 GLU B OE2 1 
ATOM   5000  N  N   . ASP B 1 394 ? -6.126  -48.472 -48.636 1.00 33.47  ?  394 ASP B N   1 
ATOM   5001  C  CA  . ASP B 1 394 ? -5.193  -47.393 -48.318 1.00 33.75  ?  394 ASP B CA  1 
ATOM   5002  C  C   . ASP B 1 394 ? -3.748  -47.886 -48.367 1.00 32.29  ?  394 ASP B C   1 
ATOM   5003  O  O   . ASP B 1 394 ? -2.978  -47.739 -47.415 1.00 33.64  ?  394 ASP B O   1 
ATOM   5004  C  CB  . ASP B 1 394 ? -5.517  -46.767 -46.961 1.00 35.74  ?  394 ASP B CB  1 
ATOM   5005  C  CG  . ASP B 1 394 ? -5.025  -45.337 -46.845 1.00 37.20  ?  394 ASP B CG  1 
ATOM   5006  O  OD1 . ASP B 1 394 ? -4.456  -44.819 -47.833 1.00 38.49  ?  394 ASP B OD1 1 
ATOM   5007  O  OD2 . ASP B 1 394 ? -5.214  -44.732 -45.768 1.00 38.53  -1 394 ASP B OD2 1 
ATOM   5008  N  N   . ARG B 1 395 ? -3.376  -48.467 -49.508 1.00 32.41  ?  395 ARG B N   1 
ATOM   5009  C  CA  . ARG B 1 395 ? -1.999  -48.897 -49.709 1.00 30.47  ?  395 ARG B CA  1 
ATOM   5010  C  C   . ARG B 1 395 ? -1.085  -47.740 -50.068 1.00 29.29  ?  395 ARG B C   1 
ATOM   5011  O  O   . ARG B 1 395 ? 0.135   -47.858 -49.910 1.00 30.49  ?  395 ARG B O   1 
ATOM   5012  C  CB  . ARG B 1 395 ? -1.924  -49.969 -50.797 1.00 27.85  ?  395 ARG B CB  1 
ATOM   5013  C  CG  . ARG B 1 395 ? -2.753  -51.202 -50.512 1.00 28.81  ?  395 ARG B CG  1 
ATOM   5014  C  CD  . ARG B 1 395 ? -2.479  -52.294 -51.532 1.00 26.70  ?  395 ARG B CD  1 
ATOM   5015  N  NE  . ARG B 1 395 ? -2.909  -53.596 -51.039 1.00 27.26  ?  395 ARG B NE  1 
ATOM   5016  C  CZ  . ARG B 1 395 ? -2.539  -54.758 -51.560 1.00 26.54  ?  395 ARG B CZ  1 
ATOM   5017  N  NH1 . ARG B 1 395 ? -1.733  -54.820 -52.607 1.00 27.80  ?  395 ARG B NH1 1 
ATOM   5018  N  NH2 . ARG B 1 395 ? -2.985  -55.885 -51.013 1.00 27.12  ?  395 ARG B NH2 1 
ATOM   5019  N  N   . LEU B 1 396 ? -1.650  -46.628 -50.542 1.00 30.03  ?  396 LEU B N   1 
ATOM   5020  C  CA  . LEU B 1 396 ? -0.861  -45.443 -50.848 1.00 30.30  ?  396 LEU B CA  1 
ATOM   5021  C  C   . LEU B 1 396 ? -0.151  -44.902 -49.615 1.00 36.15  ?  396 LEU B C   1 
ATOM   5022  O  O   . LEU B 1 396 ? 0.859   -44.202 -49.747 1.00 39.31  ?  396 LEU B O   1 
ATOM   5023  C  CB  . LEU B 1 396 ? -1.757  -44.363 -51.454 1.00 31.36  ?  396 LEU B CB  1 
ATOM   5024  C  CG  . LEU B 1 396 ? -2.112  -44.568 -52.926 1.00 30.38  ?  396 LEU B CG  1 
ATOM   5025  C  CD1 . LEU B 1 396 ? -2.955  -43.415 -53.444 1.00 31.83  ?  396 LEU B CD1 1 
ATOM   5026  C  CD2 . LEU B 1 396 ? -0.851  -44.739 -53.757 1.00 33.03  ?  396 LEU B CD2 1 
ATOM   5027  N  N   . GLN B 1 397 ? -0.609  -45.267 -48.424 1.00 34.41  ?  397 GLN B N   1 
ATOM   5028  C  CA  . GLN B 1 397 ? -0.011  -44.757 -47.165 1.00 36.41  ?  397 GLN B CA  1 
ATOM   5029  C  C   . GLN B 1 397 ? 1.430   -45.236 -47.028 1.00 39.07  ?  397 GLN B C   1 
ATOM   5030  O  O   . GLN B 1 397 ? 2.226   -44.542 -46.388 1.00 41.46  ?  397 GLN B O   1 
ATOM   5031  C  CB  . GLN B 1 397 ? -0.817  -45.304 -45.990 1.00 40.21  ?  397 GLN B CB  1 
ATOM   5032  C  CG  . GLN B 1 397 ? -0.598  -44.576 -44.675 1.00 43.16  ?  397 GLN B CG  1 
ATOM   5033  C  CD  . GLN B 1 397 ? 0.482   -45.227 -43.849 1.00 49.50  ?  397 GLN B CD  1 
ATOM   5034  O  OE1 . GLN B 1 397 ? 0.620   -46.446 -43.823 1.00 44.86  ?  397 GLN B OE1 1 
ATOM   5035  N  NE2 . GLN B 1 397 ? 1.280   -44.407 -43.190 1.00 54.25  ?  397 GLN B NE2 1 
ATOM   5036  N  N   . LEU B 1 398 ? 1.757   -46.372 -47.626 1.00 38.90  ?  398 LEU B N   1 
ATOM   5037  C  CA  . LEU B 1 398 ? 3.096   -46.971 -47.432 1.00 36.53  ?  398 LEU B CA  1 
ATOM   5038  C  C   . LEU B 1 398 ? 4.164   -46.208 -48.216 1.00 41.40  ?  398 LEU B C   1 
ATOM   5039  O  O   . LEU B 1 398 ? 5.314   -46.301 -47.833 1.00 40.73  ?  398 LEU B O   1 
ATOM   5040  C  CB  . LEU B 1 398 ? 3.002   -48.435 -47.863 1.00 31.25  ?  398 LEU B CB  1 
ATOM   5041  C  CG  . LEU B 1 398 ? 2.283   -49.363 -46.894 1.00 33.79  ?  398 LEU B CG  1 
ATOM   5042  C  CD1 . LEU B 1 398 ? 2.063   -50.716 -47.539 1.00 33.07  ?  398 LEU B CD1 1 
ATOM   5043  C  CD2 . LEU B 1 398 ? 3.076   -49.510 -45.608 1.00 33.71  ?  398 LEU B CD2 1 
ATOM   5044  N  N   . LEU B 1 399 ? 3.780   -45.427 -49.222 1.00 40.65  ?  399 LEU B N   1 
ATOM   5045  C  CA  . LEU B 1 399 ? 4.769   -44.765 -50.105 1.00 39.39  ?  399 LEU B CA  1 
ATOM   5046  C  C   . LEU B 1 399 ? 5.535   -43.660 -49.386 1.00 46.65  ?  399 LEU B C   1 
ATOM   5047  O  O   . LEU B 1 399 ? 6.540   -43.209 -49.927 1.00 52.40  ?  399 LEU B O   1 
ATOM   5048  C  CB  . LEU B 1 399 ? 4.057   -44.237 -51.347 1.00 33.48  ?  399 LEU B CB  1 
ATOM   5049  C  CG  . LEU B 1 399 ? 3.655   -45.306 -52.358 1.00 33.05  ?  399 LEU B CG  1 
ATOM   5050  C  CD1 . LEU B 1 399 ? 3.003   -44.681 -53.576 1.00 31.99  ?  399 LEU B CD1 1 
ATOM   5051  C  CD2 . LEU B 1 399 ? 4.858   -46.135 -52.767 1.00 35.14  ?  399 LEU B CD2 1 
ATOM   5052  N  N   . ASP B 1 400 ? 5.095   -43.260 -48.205 1.00 57.02  ?  400 ASP B N   1 
ATOM   5053  C  CA  . ASP B 1 400 ? 5.756   -42.139 -47.494 1.00 59.56  ?  400 ASP B CA  1 
ATOM   5054  C  C   . ASP B 1 400 ? 6.612   -42.743 -46.393 1.00 61.46  ?  400 ASP B C   1 
ATOM   5055  O  O   . ASP B 1 400 ? 7.329   -41.992 -45.723 1.00 60.76  ?  400 ASP B O   1 
ATOM   5056  C  CB  . ASP B 1 400 ? 4.719   -41.162 -46.939 1.00 66.27  ?  400 ASP B CB  1 
ATOM   5057  C  CG  . ASP B 1 400 ? 3.507   -40.981 -47.834 1.00 76.05  ?  400 ASP B CG  1 
ATOM   5058  O  OD1 . ASP B 1 400 ? 2.563   -41.781 -47.712 1.00 75.90  -1 400 ASP B OD1 1 
ATOM   5059  O  OD2 . ASP B 1 400 ? 3.516   -40.038 -48.641 1.00 85.50  ?  400 ASP B OD2 1 
ATOM   5060  N  N   . ARG B 1 401 ? 6.544   -44.060 -46.248 1.00 51.25  ?  401 ARG B N   1 
ATOM   5061  C  CA  . ARG B 1 401 ? 7.271   -44.754 -45.164 1.00 50.88  ?  401 ARG B CA  1 
ATOM   5062  C  C   . ARG B 1 401 ? 8.707   -45.000 -45.591 1.00 48.13  ?  401 ARG B C   1 
ATOM   5063  O  O   . ARG B 1 401 ? 8.938   -45.265 -46.767 1.00 45.50  ?  401 ARG B O   1 
ATOM   5064  C  CB  . ARG B 1 401 ? 6.583   -46.079 -44.825 1.00 52.54  ?  401 ARG B CB  1 
ATOM   5065  C  CG  . ARG B 1 401 ? 5.221   -45.920 -44.169 1.00 52.91  ?  401 ARG B CG  1 
ATOM   5066  C  CD  . ARG B 1 401 ? 5.363   -45.641 -42.690 1.00 57.71  ?  401 ARG B CD  1 
ATOM   5067  N  NE  . ARG B 1 401 ? 5.862   -46.797 -41.963 1.00 60.24  ?  401 ARG B NE  1 
ATOM   5068  C  CZ  . ARG B 1 401 ? 6.619   -46.727 -40.876 1.00 57.30  ?  401 ARG B CZ  1 
ATOM   5069  N  NH1 . ARG B 1 401 ? 6.968   -45.549 -40.393 1.00 64.62  ?  401 ARG B NH1 1 
ATOM   5070  N  NH2 . ARG B 1 401 ? 7.031   -47.831 -40.281 1.00 46.98  ?  401 ARG B NH2 1 
ATOM   5071  N  N   . PRO B 1 402 ? 9.665   -44.924 -44.654 1.00 50.22  ?  402 PRO B N   1 
ATOM   5072  C  CA  . PRO B 1 402 ? 11.065  -45.175 -44.967 1.00 50.90  ?  402 PRO B CA  1 
ATOM   5073  C  C   . PRO B 1 402 ? 11.428  -46.534 -45.578 1.00 48.83  ?  402 PRO B C   1 
ATOM   5074  O  O   . PRO B 1 402 ? 12.399  -46.579 -46.255 1.00 48.80  ?  402 PRO B O   1 
ATOM   5075  C  CB  . PRO B 1 402 ? 11.722  -44.972 -43.597 1.00 48.82  ?  402 PRO B CB  1 
ATOM   5076  C  CG  . PRO B 1 402 ? 10.837  -43.972 -42.917 1.00 51.99  ?  402 PRO B CG  1 
ATOM   5077  C  CD  . PRO B 1 402 ? 9.459   -44.466 -43.281 1.00 52.83  ?  402 PRO B CD  1 
ATOM   5078  N  N   . GLU B 1 403 ? 10.636  -47.574 -45.353 1.00 48.75  ?  403 GLU B N   1 
ATOM   5079  C  CA  . GLU B 1 403 ? 10.952  -48.940 -45.840 1.00 43.35  ?  403 GLU B CA  1 
ATOM   5080  C  C   . GLU B 1 403 ? 10.614  -49.060 -47.326 1.00 46.07  ?  403 GLU B C   1 
ATOM   5081  O  O   . GLU B 1 403 ? 11.204  -49.918 -47.998 1.00 46.87  ?  403 GLU B O   1 
ATOM   5082  C  CB  . GLU B 1 403 ? 10.127  -49.950 -45.050 1.00 46.45  ?  403 GLU B CB  1 
ATOM   5083  C  CG  . GLU B 1 403 ? 8.977   -49.320 -44.284 1.00 54.07  ?  403 GLU B CG  1 
ATOM   5084  C  CD  . GLU B 1 403 ? 9.282   -48.882 -42.861 1.00 58.16  ?  403 GLU B CD  1 
ATOM   5085  O  OE1 . GLU B 1 403 ? 9.581   -49.749 -42.024 1.00 59.19  ?  403 GLU B OE1 1 
ATOM   5086  O  OE2 . GLU B 1 403 ? 9.221   -47.673 -42.601 1.00 58.06  -1 403 GLU B OE2 1 
ATOM   5087  N  N   . LEU B 1 404 ? 9.682   -48.245 -47.801 1.00 45.71  ?  404 LEU B N   1 
ATOM   5088  C  CA  . LEU B 1 404 ? 9.295   -48.272 -49.223 1.00 38.43  ?  404 LEU B CA  1 
ATOM   5089  C  C   . LEU B 1 404 ? 10.269  -47.367 -49.959 1.00 41.25  ?  404 LEU B C   1 
ATOM   5090  O  O   . LEU B 1 404 ? 10.142  -47.288 -51.159 1.00 35.93  ?  404 LEU B O   1 
ATOM   5091  C  CB  . LEU B 1 404 ? 7.893   -47.681 -49.343 1.00 38.68  ?  404 LEU B CB  1 
ATOM   5092  C  CG  . LEU B 1 404 ? 6.702   -48.632 -49.385 1.00 31.55  ?  404 LEU B CG  1 
ATOM   5093  C  CD1 . LEU B 1 404 ? 6.599   -49.367 -50.700 1.00 31.21  ?  404 LEU B CD1 1 
ATOM   5094  C  CD2 . LEU B 1 404 ? 6.677   -49.564 -48.193 1.00 38.50  ?  404 LEU B CD2 1 
ATOM   5095  N  N   . ARG B 1 405 ? 11.207  -46.740 -49.247 1.00 41.13  ?  405 ARG B N   1 
ATOM   5096  C  CA  . ARG B 1 405 ? 12.136  -45.753 -49.851 1.00 39.72  ?  405 ARG B CA  1 
ATOM   5097  C  C   . ARG B 1 405 ? 13.604  -46.056 -49.507 1.00 44.10  ?  405 ARG B C   1 
ATOM   5098  O  O   . ARG B 1 405 ? 14.453  -45.243 -49.898 1.00 44.93  ?  405 ARG B O   1 
ATOM   5099  C  CB  . ARG B 1 405 ? 11.787  -44.353 -49.340 1.00 37.81  ?  405 ARG B CB  1 
ATOM   5100  C  CG  . ARG B 1 405 ? 10.358  -43.908 -49.599 1.00 39.93  ?  405 ARG B CG  1 
ATOM   5101  C  CD  . ARG B 1 405 ? 10.128  -42.515 -49.060 1.00 43.97  ?  405 ARG B CD  1 
ATOM   5102  N  NE  . ARG B 1 405 ? 9.054   -41.851 -49.774 1.00 43.23  ?  405 ARG B NE  1 
ATOM   5103  C  CZ  . ARG B 1 405 ? 9.225   -40.834 -50.602 1.00 39.71  ?  405 ARG B CZ  1 
ATOM   5104  N  NH1 . ARG B 1 405 ? 10.438  -40.364 -50.822 1.00 43.24  ?  405 ARG B NH1 1 
ATOM   5105  N  NH2 . ARG B 1 405 ? 8.186   -40.293 -51.211 1.00 34.10  ?  405 ARG B NH2 1 
ATOM   5106  N  N   . THR B 1 406 ? 13.911  -47.179 -48.847 1.00 51.03  ?  406 THR B N   1 
ATOM   5107  C  CA  . THR B 1 406 ? 15.279  -47.466 -48.436 1.00 52.93  ?  406 THR B CA  1 
ATOM   5108  C  C   . THR B 1 406 ? 16.071  -48.216 -49.504 1.00 53.75  ?  406 THR B C   1 
ATOM   5109  O  O   . THR B 1 406 ? 17.200  -47.824 -49.822 1.00 59.78  ?  406 THR B O   1 
ATOM   5110  C  CB  . THR B 1 406 ? 15.263  -48.259 -47.125 1.00 50.16  ?  406 THR B CB  1 
ATOM   5111  O  OG1 . THR B 1 406 ? 14.851  -47.396 -46.058 1.00 56.44  ?  406 THR B OG1 1 
ATOM   5112  C  CG2 . THR B 1 406 ? 16.637  -48.824 -46.814 1.00 49.92  ?  406 THR B CG2 1 
ATOM   5113  N  N   . GLN B 1 407 ? 15.493  -49.286 -50.052 1.00 45.68  ?  407 GLN B N   1 
ATOM   5114  C  CA  . GLN B 1 407 ? 16.118  -50.131 -51.077 1.00 49.13  ?  407 GLN B CA  1 
ATOM   5115  C  C   . GLN B 1 407 ? 17.286  -50.938 -50.504 1.00 58.91  ?  407 GLN B C   1 
ATOM   5116  O  O   . GLN B 1 407 ? 18.146  -50.421 -49.793 1.00 63.16  ?  407 GLN B O   1 
ATOM   5117  C  CB  . GLN B 1 407 ? 16.564  -49.282 -52.281 1.00 45.09  ?  407 GLN B CB  1 
ATOM   5118  C  CG  . GLN B 1 407 ? 17.855  -49.719 -52.953 1.00 43.89  ?  407 GLN B CG  1 
ATOM   5119  C  CD  . GLN B 1 407 ? 18.159  -48.903 -54.202 1.00 43.81  ?  407 GLN B CD  1 
ATOM   5120  O  OE1 . GLN B 1 407 ? 18.011  -47.679 -54.213 1.00 40.45  ?  407 GLN B OE1 1 
ATOM   5121  N  NE2 . GLN B 1 407 ? 18.572  -49.582 -55.267 1.00 34.77  ?  407 GLN B NE2 1 
ATOM   5122  O  OXT . GLN B 1 407 ? 17.386  -52.149 -50.726 1.00 65.62  -1 407 GLN B OXT 1 
ATOM   5123  N  N   . LEU C 1 46  ? 37.332  -17.282 -40.297 1.00 89.39  ?  46  LEU C N   1 
ATOM   5124  C  CA  . LEU C 1 46  ? 36.276  -18.213 -39.819 1.00 91.22  ?  46  LEU C CA  1 
ATOM   5125  C  C   . LEU C 1 46  ? 35.729  -17.679 -38.500 1.00 90.99  ?  46  LEU C C   1 
ATOM   5126  O  O   . LEU C 1 46  ? 34.493  -17.604 -38.352 1.00 89.69  ?  46  LEU C O   1 
ATOM   5127  C  CB  . LEU C 1 46  ? 36.891  -19.600 -39.634 1.00 83.62  ?  46  LEU C CB  1 
ATOM   5128  N  N   . GLY C 1 47  ? 36.625  -17.342 -37.577 1.00 90.79  ?  47  GLY C N   1 
ATOM   5129  C  CA  . GLY C 1 47  ? 36.219  -16.757 -36.294 1.00 72.18  ?  47  GLY C CA  1 
ATOM   5130  C  C   . GLY C 1 47  ? 36.742  -15.346 -36.238 1.00 78.80  ?  47  GLY C C   1 
ATOM   5131  O  O   . GLY C 1 47  ? 37.682  -15.097 -35.466 1.00 75.34  ?  47  GLY C O   1 
ATOM   5132  N  N   . SER C 1 48  ? 36.224  -14.478 -37.107 1.00 91.35  ?  48  SER C N   1 
ATOM   5133  C  CA  . SER C 1 48  ? 36.596  -13.044 -37.063 1.00 86.01  ?  48  SER C CA  1 
ATOM   5134  C  C   . SER C 1 48  ? 35.658  -12.403 -36.050 1.00 86.30  ?  48  SER C C   1 
ATOM   5135  O  O   . SER C 1 48  ? 35.706  -11.175 -35.886 1.00 89.59  ?  48  SER C O   1 
ATOM   5136  C  CB  . SER C 1 48  ? 36.424  -12.417 -38.407 1.00 82.08  ?  48  SER C CB  1 
ATOM   5137  O  OG  . SER C 1 48  ? 36.994  -11.119 -38.438 1.00 88.92  ?  48  SER C OG  1 
ATOM   5138  N  N   . THR C 1 49  ? 34.824  -13.225 -35.416 1.00 70.84  ?  49  THR C N   1 
ATOM   5139  C  CA  . THR C 1 49  ? 33.843  -12.708 -34.441 1.00 66.54  ?  49  THR C CA  1 
ATOM   5140  C  C   . THR C 1 49  ? 34.310  -13.134 -33.056 1.00 60.60  ?  49  THR C C   1 
ATOM   5141  O  O   . THR C 1 49  ? 33.722  -12.675 -32.075 1.00 49.12  ?  49  THR C O   1 
ATOM   5142  C  CB  . THR C 1 49  ? 32.461  -13.243 -34.814 1.00 65.55  ?  49  THR C CB  1 
ATOM   5143  O  OG1 . THR C 1 49  ? 32.672  -14.500 -35.454 1.00 67.98  ?  49  THR C OG1 1 
ATOM   5144  C  CG2 . THR C 1 49  ? 31.700  -12.320 -35.738 1.00 61.52  ?  49  THR C CG2 1 
ATOM   5145  N  N   . MET C 1 50  ? 35.354  -13.956 -33.005 1.00 61.45  ?  50  MET C N   1 
ATOM   5146  C  CA  . MET C 1 50  ? 35.862  -14.485 -31.717 1.00 59.38  ?  50  MET C CA  1 
ATOM   5147  C  C   . MET C 1 50  ? 36.231  -13.323 -30.809 1.00 59.14  ?  50  MET C C   1 
ATOM   5148  O  O   . MET C 1 50  ? 36.985  -12.445 -31.249 1.00 58.38  ?  50  MET C O   1 
ATOM   5149  C  CB  . MET C 1 50  ? 37.064  -15.405 -31.938 1.00 62.07  ?  50  MET C CB  1 
ATOM   5150  C  CG  . MET C 1 50  ? 37.611  -16.054 -30.675 1.00 65.39  ?  50  MET C CG  1 
ATOM   5151  S  SD  . MET C 1 50  ? 38.958  -17.228 -30.949 1.00 80.16  ?  50  MET C SD  1 
ATOM   5152  C  CE  . MET C 1 50  ? 38.046  -18.659 -31.519 1.00 64.58  ?  50  MET C CE  1 
ATOM   5153  N  N   . PRO C 1 51  ? 35.681  -13.257 -29.582 1.00 57.62  ?  51  PRO C N   1 
ATOM   5154  C  CA  . PRO C 1 51  ? 36.036  -12.221 -28.637 1.00 54.57  ?  51  PRO C CA  1 
ATOM   5155  C  C   . PRO C 1 51  ? 37.548  -12.121 -28.498 1.00 57.94  ?  51  PRO C C   1 
ATOM   5156  O  O   . PRO C 1 51  ? 38.203  -13.125 -28.376 1.00 63.23  ?  51  PRO C O   1 
ATOM   5157  C  CB  . PRO C 1 51  ? 35.468  -12.743 -27.321 1.00 52.84  ?  51  PRO C CB  1 
ATOM   5158  C  CG  . PRO C 1 51  ? 34.245  -13.474 -27.757 1.00 53.59  ?  51  PRO C CG  1 
ATOM   5159  C  CD  . PRO C 1 51  ? 34.643  -14.137 -29.057 1.00 56.15  ?  51  PRO C CD  1 
ATOM   5160  N  N   . PRO C 1 52  ? 38.092  -10.895 -28.474 1.00 59.69  ?  52  PRO C N   1 
ATOM   5161  C  CA  . PRO C 1 52  ? 39.525  -10.701 -28.305 1.00 69.05  ?  52  PRO C CA  1 
ATOM   5162  C  C   . PRO C 1 52  ? 40.199  -11.342 -27.082 1.00 74.31  ?  52  PRO C C   1 
ATOM   5163  O  O   . PRO C 1 52  ? 39.516  -11.555 -26.110 1.00 67.86  ?  52  PRO C O   1 
ATOM   5164  C  CB  . PRO C 1 52  ? 39.608  -9.176  -28.183 1.00 66.57  ?  52  PRO C CB  1 
ATOM   5165  C  CG  . PRO C 1 52  ? 38.223  -8.728  -27.832 1.00 58.63  ?  52  PRO C CG  1 
ATOM   5166  C  CD  . PRO C 1 52  ? 37.347  -9.653  -28.635 1.00 57.41  ?  52  PRO C CD  1 
ATOM   5167  N  N   . ASN C 1 53  ? 41.510  -11.612 -27.164 1.00 87.47  ?  53  ASN C N   1 
ATOM   5168  C  CA  . ASN C 1 53  ? 42.294  -12.142 -26.016 1.00 90.78  ?  53  ASN C CA  1 
ATOM   5169  C  C   . ASN C 1 53  ? 41.755  -13.494 -25.562 1.00 91.26  ?  53  ASN C C   1 
ATOM   5170  O  O   . ASN C 1 53  ? 41.921  -13.808 -24.375 1.00 96.04  ?  53  ASN C O   1 
ATOM   5171  C  CB  . ASN C 1 53  ? 42.437  -11.132 -24.877 1.00 88.67  ?  53  ASN C CB  1 
ATOM   5172  C  CG  . ASN C 1 53  ? 42.811  -9.749  -25.362 1.00 91.16  ?  53  ASN C CG  1 
ATOM   5173  O  OD1 . ASN C 1 53  ? 43.800  -9.582  -26.069 1.00 89.68  ?  53  ASN C OD1 1 
ATOM   5174  N  ND2 . ASN C 1 53  ? 42.024  -8.753  -24.992 1.00 91.09  ?  53  ASN C ND2 1 
ATOM   5175  N  N   . TYR C 1 54  ? 41.153  -14.260 -26.471 1.00 77.05  ?  54  TYR C N   1 
ATOM   5176  C  CA  . TYR C 1 54  ? 40.547  -15.558 -26.080 1.00 71.86  ?  54  TYR C CA  1 
ATOM   5177  C  C   . TYR C 1 54  ? 41.163  -16.675 -26.916 1.00 74.09  ?  54  TYR C C   1 
ATOM   5178  O  O   . TYR C 1 54  ? 41.124  -16.576 -28.148 1.00 76.16  ?  54  TYR C O   1 
ATOM   5179  C  CB  . TYR C 1 54  ? 39.022  -15.489 -26.147 1.00 67.09  ?  54  TYR C CB  1 
ATOM   5180  C  CG  . TYR C 1 54  ? 38.353  -15.154 -24.840 1.00 66.35  ?  54  TYR C CG  1 
ATOM   5181  C  CD1 . TYR C 1 54  ? 38.201  -16.110 -23.853 1.00 64.18  ?  54  TYR C CD1 1 
ATOM   5182  C  CD2 . TYR C 1 54  ? 37.872  -13.882 -24.588 1.00 63.52  ?  54  TYR C CD2 1 
ATOM   5183  C  CE1 . TYR C 1 54  ? 37.586  -15.813 -22.650 1.00 56.76  ?  54  TYR C CE1 1 
ATOM   5184  C  CE2 . TYR C 1 54  ? 37.261  -13.565 -23.388 1.00 58.78  ?  54  TYR C CE2 1 
ATOM   5185  C  CZ  . TYR C 1 54  ? 37.114  -14.537 -22.417 1.00 58.04  ?  54  TYR C CZ  1 
ATOM   5186  O  OH  . TYR C 1 54  ? 36.510  -14.245 -21.231 1.00 62.21  ?  54  TYR C OH  1 
ATOM   5187  N  N   . VAL C 1 55  ? 41.704  -17.702 -26.256 1.00 71.70  ?  55  VAL C N   1 
ATOM   5188  C  CA  . VAL C 1 55  ? 42.433  -18.776 -26.990 1.00 65.54  ?  55  VAL C CA  1 
ATOM   5189  C  C   . VAL C 1 55  ? 41.532  -19.996 -27.173 1.00 62.38  ?  55  VAL C C   1 
ATOM   5190  O  O   . VAL C 1 55  ? 41.172  -20.620 -26.161 1.00 58.50  ?  55  VAL C O   1 
ATOM   5191  C  CB  . VAL C 1 55  ? 43.807  -19.073 -26.360 1.00 65.74  ?  55  VAL C CB  1 
ATOM   5192  C  CG1 . VAL C 1 55  ? 44.515  -20.247 -27.018 1.00 68.38  ?  55  VAL C CG1 1 
ATOM   5193  C  CG2 . VAL C 1 55  ? 44.705  -17.849 -26.276 1.00 70.54  ?  55  VAL C CG2 1 
ATOM   5194  N  N   . ALA C 1 56  ? 41.195  -20.313 -28.423 1.00 64.51  ?  56  ALA C N   1 
ATOM   5195  C  CA  . ALA C 1 56  ? 40.250  -21.404 -28.727 1.00 65.92  ?  56  ALA C CA  1 
ATOM   5196  C  C   . ALA C 1 56  ? 40.227  -21.717 -30.225 1.00 58.29  ?  56  ALA C C   1 
ATOM   5197  O  O   . ALA C 1 56  ? 40.614  -20.857 -31.019 1.00 57.87  ?  56  ALA C O   1 
ATOM   5198  C  CB  . ALA C 1 56  ? 38.873  -20.992 -28.277 1.00 57.35  ?  56  ALA C CB  1 
ATOM   5199  N  N   . ARG C 1 57  ? 39.754  -22.908 -30.577 1.00 57.73  ?  57  ARG C N   1 
ATOM   5200  C  CA  . ARG C 1 57  ? 39.620  -23.322 -31.987 1.00 56.55  ?  57  ARG C CA  1 
ATOM   5201  C  C   . ARG C 1 57  ? 38.220  -22.923 -32.453 1.00 58.78  ?  57  ARG C C   1 
ATOM   5202  O  O   . ARG C 1 57  ? 37.270  -23.164 -31.707 1.00 54.26  ?  57  ARG C O   1 
ATOM   5203  C  CB  . ARG C 1 57  ? 39.745  -24.846 -32.030 1.00 56.85  ?  57  ARG C CB  1 
ATOM   5204  C  CG  . ARG C 1 57  ? 39.434  -25.479 -33.376 1.00 61.36  ?  57  ARG C CG  1 
ATOM   5205  C  CD  . ARG C 1 57  ? 39.269  -26.975 -33.222 1.00 64.36  ?  57  ARG C CD  1 
ATOM   5206  N  NE  . ARG C 1 57  ? 37.902  -27.359 -32.918 1.00 63.35  ?  57  ARG C NE  1 
ATOM   5207  C  CZ  . ARG C 1 57  ? 36.950  -27.542 -33.825 1.00 68.98  ?  57  ARG C CZ  1 
ATOM   5208  N  NH1 . ARG C 1 57  ? 37.208  -27.370 -35.110 1.00 71.81  ?  57  ARG C NH1 1 
ATOM   5209  N  NH2 . ARG C 1 57  ? 35.738  -27.893 -33.445 1.00 66.81  ?  57  ARG C NH2 1 
ATOM   5210  N  N   . VAL C 1 58  ? 38.102  -22.361 -33.650 1.00 55.33  ?  58  VAL C N   1 
ATOM   5211  C  CA  . VAL C 1 58  ? 36.771  -22.030 -34.145 1.00 55.13  ?  58  VAL C CA  1 
ATOM   5212  C  C   . VAL C 1 58  ? 36.034  -23.329 -34.442 1.00 61.43  ?  58  VAL C C   1 
ATOM   5213  O  O   . VAL C 1 58  ? 36.469  -24.135 -35.272 1.00 66.21  ?  58  VAL C O   1 
ATOM   5214  C  CB  . VAL C 1 58  ? 36.842  -21.131 -35.385 1.00 60.40  ?  58  VAL C CB  1 
ATOM   5215  C  CG1 . VAL C 1 58  ? 35.440  -20.746 -35.837 1.00 60.65  ?  58  VAL C CG1 1 
ATOM   5216  C  CG2 . VAL C 1 58  ? 37.669  -19.889 -35.092 1.00 61.51  ?  58  VAL C CG2 1 
ATOM   5217  N  N   . GLY C 1 59  ? 34.913  -23.536 -33.761 1.00 61.81  ?  59  GLY C N   1 
ATOM   5218  C  CA  . GLY C 1 59  ? 34.183  -24.773 -33.915 1.00 63.07  ?  59  GLY C CA  1 
ATOM   5219  C  C   . GLY C 1 59  ? 33.495  -24.891 -35.262 1.00 64.90  ?  59  GLY C C   1 
ATOM   5220  O  O   . GLY C 1 59  ? 33.074  -23.908 -35.873 1.00 64.76  ?  59  GLY C O   1 
ATOM   5221  N  N   . GLN C 1 60  ? 33.402  -26.130 -35.732 1.00 59.44  ?  60  GLN C N   1 
ATOM   5222  C  CA  . GLN C 1 60  ? 32.635  -26.480 -36.918 1.00 57.27  ?  60  GLN C CA  1 
ATOM   5223  C  C   . GLN C 1 60  ? 31.564  -27.450 -36.453 1.00 55.86  ?  60  GLN C C   1 
ATOM   5224  O  O   . GLN C 1 60  ? 31.883  -28.515 -35.914 1.00 54.56  ?  60  GLN C O   1 
ATOM   5225  C  CB  . GLN C 1 60  ? 33.517  -27.113 -37.996 1.00 56.66  ?  60  GLN C CB  1 
ATOM   5226  N  N   . LEU C 1 61  ? 30.304  -27.099 -36.685 1.00 50.85  ?  61  LEU C N   1 
ATOM   5227  C  CA  . LEU C 1 61  ? 29.191  -27.755 -36.018 1.00 48.72  ?  61  LEU C CA  1 
ATOM   5228  C  C   . LEU C 1 61  ? 28.211  -28.290 -37.043 1.00 55.55  ?  61  LEU C C   1 
ATOM   5229  O  O   . LEU C 1 61  ? 28.084  -27.758 -38.150 1.00 65.97  ?  61  LEU C O   1 
ATOM   5230  C  CB  . LEU C 1 61  ? 28.462  -26.796 -35.070 1.00 53.95  ?  61  LEU C CB  1 
ATOM   5231  C  CG  . LEU C 1 61  ? 28.765  -26.890 -33.573 1.00 54.30  ?  61  LEU C CG  1 
ATOM   5232  C  CD1 . LEU C 1 61  ? 30.254  -26.730 -33.290 1.00 55.76  ?  61  LEU C CD1 1 
ATOM   5233  C  CD2 . LEU C 1 61  ? 27.956  -25.850 -32.816 1.00 40.41  ?  61  LEU C CD2 1 
ATOM   5234  N  N   . LYS C 1 62  ? 27.516  -29.351 -36.652 1.00 55.36  ?  62  LYS C N   1 
ATOM   5235  C  CA  . LYS C 1 62  ? 26.587  -30.056 -37.523 1.00 53.56  ?  62  LYS C CA  1 
ATOM   5236  C  C   . LYS C 1 62  ? 25.177  -29.533 -37.276 1.00 44.88  ?  62  LYS C C   1 
ATOM   5237  O  O   . LYS C 1 62  ? 24.620  -29.712 -36.187 1.00 44.65  ?  62  LYS C O   1 
ATOM   5238  C  CB  . LYS C 1 62  ? 26.692  -31.562 -37.288 1.00 49.17  ?  62  LYS C CB  1 
ATOM   5239  C  CG  . LYS C 1 62  ? 28.059  -32.112 -37.687 1.00 49.23  ?  62  LYS C CG  1 
ATOM   5240  C  CD  . LYS C 1 62  ? 28.363  -33.461 -37.063 1.00 48.84  ?  62  LYS C CD  1 
ATOM   5241  C  CE  . LYS C 1 62  ? 29.757  -33.931 -37.462 1.00 58.85  ?  62  LYS C CE  1 
ATOM   5242  N  NZ  . LYS C 1 62  ? 30.800  -32.922 -37.116 1.00 60.33  ?  62  LYS C NZ  1 
ATOM   5243  N  N   . THR C 1 63  ? 24.617  -28.878 -38.290 1.00 45.85  ?  63  THR C N   1 
ATOM   5244  C  CA  . THR C 1 63  ? 23.227  -28.383 -38.194 1.00 43.74  ?  63  THR C CA  1 
ATOM   5245  C  C   . THR C 1 63  ? 22.294  -29.494 -38.640 1.00 44.30  ?  63  THR C C   1 
ATOM   5246  O  O   . THR C 1 63  ? 22.600  -30.155 -39.630 1.00 46.26  ?  63  THR C O   1 
ATOM   5247  C  CB  . THR C 1 63  ? 22.996  -27.128 -39.034 1.00 44.33  ?  63  THR C CB  1 
ATOM   5248  O  OG1 . THR C 1 63  ? 24.052  -26.210 -38.761 1.00 50.12  ?  63  THR C OG1 1 
ATOM   5249  C  CG2 . THR C 1 63  ? 21.659  -26.478 -38.767 1.00 46.97  ?  63  THR C CG2 1 
ATOM   5250  N  N   . PHE C 1 64  ? 21.218  -29.693 -37.896 1.00 42.75  ?  64  PHE C N   1 
ATOM   5251  C  CA  . PHE C 1 64  ? 20.225  -30.729 -38.234 1.00 43.32  ?  64  PHE C CA  1 
ATOM   5252  C  C   . PHE C 1 64  ? 18.896  -30.021 -38.467 1.00 47.39  ?  64  PHE C C   1 
ATOM   5253  O  O   . PHE C 1 64  ? 18.768  -28.862 -38.072 1.00 48.44  ?  64  PHE C O   1 
ATOM   5254  C  CB  . PHE C 1 64  ? 20.114  -31.739 -37.093 1.00 44.79  ?  64  PHE C CB  1 
ATOM   5255  C  CG  . PHE C 1 64  ? 21.381  -32.476 -36.750 1.00 42.82  ?  64  PHE C CG  1 
ATOM   5256  C  CD1 . PHE C 1 64  ? 21.693  -33.670 -37.376 1.00 44.70  ?  64  PHE C CD1 1 
ATOM   5257  C  CD2 . PHE C 1 64  ? 22.249  -31.990 -35.790 1.00 41.74  ?  64  PHE C CD2 1 
ATOM   5258  C  CE1 . PHE C 1 64  ? 22.854  -34.355 -37.061 1.00 45.24  ?  64  PHE C CE1 1 
ATOM   5259  C  CE2 . PHE C 1 64  ? 23.412  -32.673 -35.479 1.00 42.64  ?  64  PHE C CE2 1 
ATOM   5260  C  CZ  . PHE C 1 64  ? 23.712  -33.853 -36.114 1.00 44.19  ?  64  PHE C CZ  1 
ATOM   5261  N  N   . THR C 1 65  ? 17.967  -30.687 -39.141 1.00 47.99  ?  65  THR C N   1 
ATOM   5262  C  CA  . THR C 1 65  ? 16.623  -30.112 -39.367 1.00 46.07  ?  65  THR C CA  1 
ATOM   5263  C  C   . THR C 1 65  ? 15.647  -30.971 -38.581 1.00 42.78  ?  65  THR C C   1 
ATOM   5264  O  O   . THR C 1 65  ? 15.614  -32.184 -38.809 1.00 50.91  ?  65  THR C O   1 
ATOM   5265  C  CB  . THR C 1 65  ? 16.310  -30.034 -40.862 1.00 45.90  ?  65  THR C CB  1 
ATOM   5266  O  OG1 . THR C 1 65  ? 17.416  -29.377 -41.479 1.00 48.33  ?  65  THR C OG1 1 
ATOM   5267  C  CG2 . THR C 1 65  ? 15.039  -29.271 -41.160 1.00 49.18  ?  65  THR C CG2 1 
ATOM   5268  N  N   . LEU C 1 66  ? 14.898  -30.361 -37.679 1.00 41.00  ?  66  LEU C N   1 
ATOM   5269  C  CA  . LEU C 1 66  ? 14.030  -31.182 -36.808 1.00 46.61  ?  66  LEU C CA  1 
ATOM   5270  C  C   . LEU C 1 66  ? 12.659  -31.358 -37.443 1.00 49.27  ?  66  LEU C C   1 
ATOM   5271  O  O   . LEU C 1 66  ? 12.189  -30.432 -38.114 1.00 43.60  ?  66  LEU C O   1 
ATOM   5272  C  CB  . LEU C 1 66  ? 13.913  -30.519 -35.433 1.00 43.81  ?  66  LEU C CB  1 
ATOM   5273  C  CG  . LEU C 1 66  ? 15.061  -30.781 -34.462 1.00 43.35  ?  66  LEU C CG  1 
ATOM   5274  C  CD1 . LEU C 1 66  ? 14.700  -30.286 -33.073 1.00 43.83  ?  66  LEU C CD1 1 
ATOM   5275  C  CD2 . LEU C 1 66  ? 15.424  -32.255 -34.426 1.00 47.14  ?  66  LEU C CD2 1 
ATOM   5276  N  N   . PRO C 1 67  ? 12.015  -32.525 -37.275 1.00 47.85  ?  67  PRO C N   1 
ATOM   5277  C  CA  . PRO C 1 67  ? 10.662  -32.700 -37.758 1.00 44.63  ?  67  PRO C CA  1 
ATOM   5278  C  C   . PRO C 1 67  ? 9.653   -31.912 -36.908 1.00 55.68  ?  67  PRO C C   1 
ATOM   5279  O  O   . PRO C 1 67  ? 9.839   -31.790 -35.724 1.00 53.18  ?  67  PRO C O   1 
ATOM   5280  C  CB  . PRO C 1 67  ? 10.480  -34.213 -37.636 1.00 44.19  ?  67  PRO C CB  1 
ATOM   5281  C  CG  . PRO C 1 67  ? 11.391  -34.632 -36.525 1.00 47.80  ?  67  PRO C CG  1 
ATOM   5282  C  CD  . PRO C 1 67  ? 12.583  -33.717 -36.656 1.00 48.46  ?  67  PRO C CD  1 
ATOM   5283  N  N   . GLU C 1 68  ? 8.609   -31.382 -37.539 1.00 58.33  ?  68  GLU C N   1 
ATOM   5284  C  CA  . GLU C 1 68  ? 7.613   -30.562 -36.808 1.00 64.27  ?  68  GLU C CA  1 
ATOM   5285  C  C   . GLU C 1 68  ? 6.804   -31.459 -35.873 1.00 66.53  ?  68  GLU C C   1 
ATOM   5286  O  O   . GLU C 1 68  ? 6.371   -30.965 -34.820 1.00 64.78  ?  68  GLU C O   1 
ATOM   5287  C  CB  . GLU C 1 68  ? 6.667   -29.860 -37.779 1.00 66.84  ?  68  GLU C CB  1 
ATOM   5288  C  CG  . GLU C 1 68  ? 6.063   -28.583 -37.226 1.00 67.22  ?  68  GLU C CG  1 
ATOM   5289  C  CD  . GLU C 1 68  ? 4.552   -28.608 -37.083 1.00 62.35  ?  68  GLU C CD  1 
ATOM   5290  N  N   . THR C 1 69  ? 6.592   -32.716 -36.262 1.00 66.77  ?  69  THR C N   1 
ATOM   5291  C  CA  . THR C 1 69  ? 5.797   -33.612 -35.433 1.00 67.31  ?  69  THR C CA  1 
ATOM   5292  C  C   . THR C 1 69  ? 6.460   -34.981 -35.442 1.00 70.89  ?  69  THR C C   1 
ATOM   5293  O  O   . THR C 1 69  ? 6.579   -35.605 -36.502 1.00 74.13  ?  69  THR C O   1 
ATOM   5294  C  CB  . THR C 1 69  ? 4.353   -33.695 -35.933 1.00 69.54  ?  69  THR C CB  1 
ATOM   5295  O  OG1 . THR C 1 69  ? 3.718   -32.418 -35.775 1.00 63.72  ?  69  THR C OG1 1 
ATOM   5296  C  CG2 . THR C 1 69  ? 3.579   -34.740 -35.151 1.00 69.08  ?  69  THR C CG2 1 
ATOM   5297  N  N   . ALA C 1 70  ? 6.915   -35.428 -34.273 1.00 75.58  ?  70  ALA C N   1 
ATOM   5298  C  CA  . ALA C 1 70  ? 7.518   -36.748 -34.129 1.00 76.44  ?  70  ALA C CA  1 
ATOM   5299  C  C   . ALA C 1 70  ? 6.547   -37.865 -34.507 1.00 86.12  ?  70  ALA C C   1 
ATOM   5300  O  O   . ALA C 1 70  ? 5.325   -37.713 -34.435 1.00 92.50  ?  70  ALA C O   1 
ATOM   5301  C  CB  . ALA C 1 70  ? 8.019   -36.949 -32.698 1.00 70.19  ?  70  ALA C CB  1 
ATOM   5302  N  N   . THR C 1 71  ? 7.113   -39.013 -34.890 1.00 82.10  ?  71  THR C N   1 
ATOM   5303  C  CA  . THR C 1 71  ? 6.348   -40.240 -35.077 1.00 79.77  ?  71  THR C CA  1 
ATOM   5304  C  C   . THR C 1 71  ? 7.033   -41.402 -34.367 1.00 82.15  ?  71  THR C C   1 
ATOM   5305  O  O   . THR C 1 71  ? 6.403   -42.127 -33.590 1.00 83.19  ?  71  THR C O   1 
ATOM   5306  C  CB  . THR C 1 71  ? 6.181   -40.577 -36.564 1.00 77.35  ?  71  THR C CB  1 
ATOM   5307  O  OG1 . THR C 1 71  ? 7.461   -40.573 -37.209 1.00 77.10  ?  71  THR C OG1 1 
ATOM   5308  C  CG2 . THR C 1 71  ? 5.255   -39.583 -37.251 1.00 82.32  ?  71  THR C CG2 1 
ATOM   5309  N  N   . GLY C 1 72  ? 8.330   -41.573 -34.618 1.00 77.94  ?  72  GLY C N   1 
ATOM   5310  C  CA  . GLY C 1 72  ? 9.076   -42.725 -34.152 1.00 67.28  ?  72  GLY C CA  1 
ATOM   5311  C  C   . GLY C 1 72  ? 9.586   -43.607 -35.267 1.00 70.87  ?  72  GLY C C   1 
ATOM   5312  O  O   . GLY C 1 72  ? 10.155  -44.670 -34.988 1.00 70.00  ?  72  GLY C O   1 
ATOM   5313  N  N   . SER C 1 73  ? 9.406   -43.191 -36.522 1.00 66.08  ?  73  SER C N   1 
ATOM   5314  C  CA  . SER C 1 73  ? 9.806   -43.973 -37.679 1.00 62.01  ?  73  SER C CA  1 
ATOM   5315  C  C   . SER C 1 73  ? 11.321  -44.175 -37.700 1.00 65.14  ?  73  SER C C   1 
ATOM   5316  O  O   . SER C 1 73  ? 12.060  -43.480 -36.997 1.00 66.92  ?  73  SER C O   1 
ATOM   5317  C  CB  . SER C 1 73  ? 9.342   -43.276 -38.959 1.00 68.05  ?  73  SER C CB  1 
ATOM   5318  N  N   . PRO C 1 74  ? 11.805  -45.150 -38.478 1.00 64.41  ?  74  PRO C N   1 
ATOM   5319  C  CA  . PRO C 1 74  ? 13.263  -45.321 -38.622 1.00 60.40  ?  74  PRO C CA  1 
ATOM   5320  C  C   . PRO C 1 74  ? 13.986  -44.055 -39.049 1.00 57.51  ?  74  PRO C C   1 
ATOM   5321  O  O   . PRO C 1 74  ? 15.184  -43.913 -38.771 1.00 59.35  ?  74  PRO C O   1 
ATOM   5322  C  CB  . PRO C 1 74  ? 13.387  -46.433 -39.677 1.00 59.87  ?  74  PRO C CB  1 
ATOM   5323  C  CG  . PRO C 1 74  ? 12.020  -46.588 -40.271 1.00 61.45  ?  74  PRO C CG  1 
ATOM   5324  C  CD  . PRO C 1 74  ? 11.067  -46.204 -39.192 1.00 59.58  ?  74  PRO C CD  1 
ATOM   5325  N  N   . SER C 1 75  ? 13.300  -43.130 -39.726 1.00 55.76  ?  75  SER C N   1 
ATOM   5326  C  CA  . SER C 1 75  ? 13.942  -41.871 -40.087 1.00 54.74  ?  75  SER C CA  1 
ATOM   5327  C  C   . SER C 1 75  ? 14.216  -41.028 -38.848 1.00 56.79  ?  75  SER C C   1 
ATOM   5328  O  O   . SER C 1 75  ? 15.246  -40.347 -38.769 1.00 58.70  ?  75  SER C O   1 
ATOM   5329  C  CB  . SER C 1 75  ? 13.076  -41.103 -41.087 1.00 57.57  ?  75  SER C CB  1 
ATOM   5330  N  N   . ASP C 1 76  ? 13.306  -41.053 -37.869 1.00 58.23  ?  76  ASP C N   1 
ATOM   5331  C  CA  . ASP C 1 76  ? 13.554  -40.337 -36.620 1.00 53.22  ?  76  ASP C CA  1 
ATOM   5332  C  C   . ASP C 1 76  ? 14.636  -41.022 -35.794 1.00 53.91  ?  76  ASP C C   1 
ATOM   5333  O  O   . ASP C 1 76  ? 15.458  -40.349 -35.162 1.00 58.90  ?  76  ASP C O   1 
ATOM   5334  C  CB  . ASP C 1 76  ? 12.273  -40.226 -35.793 1.00 52.43  ?  76  ASP C CB  1 
ATOM   5335  C  CG  . ASP C 1 76  ? 11.277  -39.253 -36.380 1.00 58.33  ?  76  ASP C CG  1 
ATOM   5336  O  OD1 . ASP C 1 76  ? 11.697  -38.334 -37.115 1.00 58.21  ?  76  ASP C OD1 1 
ATOM   5337  O  OD2 . ASP C 1 76  ? 10.073  -39.404 -36.088 1.00 63.10  -1 76  ASP C OD2 1 
ATOM   5338  N  N   . VAL C 1 77  ? 14.651  -42.359 -35.787 1.00 52.93  ?  77  VAL C N   1 
ATOM   5339  C  CA  . VAL C 1 77  ? 15.642  -43.089 -34.998 1.00 56.64  ?  77  VAL C CA  1 
ATOM   5340  C  C   . VAL C 1 77  ? 17.046  -42.820 -35.521 1.00 62.11  ?  77  VAL C C   1 
ATOM   5341  O  O   . VAL C 1 77  ? 17.990  -42.644 -34.741 1.00 60.02  ?  77  VAL C O   1 
ATOM   5342  C  CB  . VAL C 1 77  ? 15.314  -44.594 -34.987 1.00 56.29  ?  77  VAL C CB  1 
ATOM   5343  C  CG1 . VAL C 1 77  ? 16.453  -45.386 -34.365 1.00 52.93  ?  77  VAL C CG1 1 
ATOM   5344  C  CG2 . VAL C 1 77  ? 14.020  -44.846 -34.230 1.00 53.22  ?  77  VAL C CG2 1 
ATOM   5345  N  N   . GLU C 1 78  ? 17.207  -42.776 -36.843 1.00 83.99  ?  78  GLU C N   1 
ATOM   5346  C  CA  . GLU C 1 78  ? 18.512  -42.448 -37.405 1.00 85.28  ?  78  GLU C CA  1 
ATOM   5347  C  C   . GLU C 1 78  ? 18.881  -41.006 -37.079 1.00 81.49  ?  78  GLU C C   1 
ATOM   5348  O  O   . GLU C 1 78  ? 20.006  -40.722 -36.652 1.00 81.95  ?  78  GLU C O   1 
ATOM   5349  C  CB  . GLU C 1 78  ? 18.509  -42.682 -38.917 1.00 82.62  ?  78  GLU C CB  1 
ATOM   5350  N  N   . LEU C 1 79  ? 17.932  -40.084 -37.264 1.00 63.43  ?  79  LEU C N   1 
ATOM   5351  C  CA  . LEU C 1 79  ? 18.160  -38.688 -36.910 1.00 54.87  ?  79  LEU C CA  1 
ATOM   5352  C  C   . LEU C 1 79  ? 18.468  -38.534 -35.425 1.00 53.35  ?  79  LEU C C   1 
ATOM   5353  O  O   . LEU C 1 79  ? 19.364  -37.771 -35.044 1.00 45.52  ?  79  LEU C O   1 
ATOM   5354  C  CB  . LEU C 1 79  ? 16.944  -37.846 -37.295 1.00 46.35  ?  79  LEU C CB  1 
ATOM   5355  C  CG  . LEU C 1 79  ? 16.816  -36.467 -36.644 1.00 44.22  ?  79  LEU C CG  1 
ATOM   5356  C  CD1 . LEU C 1 79  ? 17.943  -35.542 -37.076 1.00 44.23  ?  79  LEU C CD1 1 
ATOM   5357  C  CD2 . LEU C 1 79  ? 15.464  -35.861 -36.967 1.00 48.77  ?  79  LEU C CD2 1 
ATOM   5358  N  N   . GLY C 1 80  ? 17.724  -39.240 -34.572 1.00 49.27  ?  80  GLY C N   1 
ATOM   5359  C  CA  . GLY C 1 80  ? 17.987  -39.162 -33.144 1.00 49.88  ?  80  GLY C CA  1 
ATOM   5360  C  C   . GLY C 1 80  ? 19.370  -39.666 -32.781 1.00 47.75  ?  80  GLY C C   1 
ATOM   5361  O  O   . GLY C 1 80  ? 20.096  -39.030 -32.012 1.00 42.78  ?  80  GLY C O   1 
ATOM   5362  N  N   . LYS C 1 81  ? 19.756  -40.809 -33.329 1.00 49.38  ?  81  LYS C N   1 
ATOM   5363  C  CA  . LYS C 1 81  ? 21.090  -41.383 -33.029 1.00 47.35  ?  81  LYS C CA  1 
ATOM   5364  C  C   . LYS C 1 81  ? 22.176  -40.437 -33.532 1.00 45.68  ?  81  LYS C C   1 
ATOM   5365  O  O   . LYS C 1 81  ? 23.201  -40.319 -32.856 1.00 49.24  ?  81  LYS C O   1 
ATOM   5366  C  CB  . LYS C 1 81  ? 21.245  -42.747 -33.703 1.00 49.01  ?  81  LYS C CB  1 
ATOM   5367  C  CG  . LYS C 1 81  ? 20.728  -43.936 -32.908 1.00 48.17  ?  81  LYS C CG  1 
ATOM   5368  C  CD  . LYS C 1 81  ? 20.429  -45.137 -33.774 1.00 50.44  ?  81  LYS C CD  1 
ATOM   5369  C  CE  . LYS C 1 81  ? 19.918  -46.324 -32.987 1.00 50.92  ?  81  LYS C CE  1 
ATOM   5370  N  NZ  . LYS C 1 81  ? 19.896  -47.558 -33.808 1.00 53.42  ?  81  LYS C NZ  1 
ATOM   5371  N  N   . ALA C 1 82  ? 21.958  -39.803 -34.682 1.00 47.33  ?  82  ALA C N   1 
ATOM   5372  C  CA  . ALA C 1 82  ? 23.008  -38.962 -35.250 1.00 48.61  ?  82  ALA C CA  1 
ATOM   5373  C  C   . ALA C 1 82  ? 23.255  -37.716 -34.407 1.00 45.92  ?  82  ALA C C   1 
ATOM   5374  O  O   . ALA C 1 82  ? 24.397  -37.254 -34.299 1.00 46.04  ?  82  ALA C O   1 
ATOM   5375  C  CB  . ALA C 1 82  ? 22.652  -38.579 -36.686 1.00 47.95  ?  82  ALA C CB  1 
ATOM   5376  N  N   . MET C 1 83  ? 22.206  -37.153 -33.803 1.00 43.03  ?  83  MET C N   1 
ATOM   5377  C  CA  . MET C 1 83  ? 22.411  -35.987 -32.952 1.00 42.69  ?  83  MET C CA  1 
ATOM   5378  C  C   . MET C 1 83  ? 23.110  -36.367 -31.653 1.00 45.66  ?  83  MET C C   1 
ATOM   5379  O  O   . MET C 1 83  ? 23.909  -35.587 -31.123 1.00 43.56  ?  83  MET C O   1 
ATOM   5380  C  CB  . MET C 1 83  ? 21.082  -35.285 -32.677 1.00 39.95  ?  83  MET C CB  1 
ATOM   5381  C  CG  . MET C 1 83  ? 20.453  -34.680 -33.919 1.00 40.39  ?  83  MET C CG  1 
ATOM   5382  S  SD  . MET C 1 83  ? 18.883  -33.882 -33.560 1.00 38.80  ?  83  MET C SD  1 
ATOM   5383  C  CE  . MET C 1 83  ? 18.100  -35.168 -32.608 1.00 47.88  ?  83  MET C CE  1 
ATOM   5384  N  N   . ILE C 1 84  ? 22.817  -37.555 -31.122 1.00 42.40  ?  84  ILE C N   1 
ATOM   5385  C  CA  . ILE C 1 84  ? 23.501  -38.008 -29.915 1.00 43.67  ?  84  ILE C CA  1 
ATOM   5386  C  C   . ILE C 1 84  ? 24.985  -38.208 -30.194 1.00 44.24  ?  84  ILE C C   1 
ATOM   5387  O  O   . ILE C 1 84  ? 25.837  -37.926 -29.342 1.00 44.99  ?  84  ILE C O   1 
ATOM   5388  C  CB  . ILE C 1 84  ? 22.834  -39.287 -29.375 1.00 43.53  ?  84  ILE C CB  1 
ATOM   5389  C  CG1 . ILE C 1 84  ? 21.481  -38.929 -28.760 1.00 42.67  ?  84  ILE C CG1 1 
ATOM   5390  C  CG2 . ILE C 1 84  ? 23.736  -40.001 -28.370 1.00 41.41  ?  84  ILE C CG2 1 
ATOM   5391  C  CD1 . ILE C 1 84  ? 20.623  -40.111 -28.429 1.00 41.19  ?  84  ILE C CD1 1 
ATOM   5392  N  N   . ASN C 1 85  ? 25.325  -38.669 -31.398 1.00 43.80  ?  85  ASN C N   1 
ATOM   5393  C  CA  . ASN C 1 85  ? 26.730  -38.776 -31.766 1.00 45.95  ?  85  ASN C CA  1 
ATOM   5394  C  C   . ASN C 1 85  ? 27.359  -37.399 -31.936 1.00 46.40  ?  85  ASN C C   1 
ATOM   5395  O  O   . ASN C 1 85  ? 28.562  -37.232 -31.703 1.00 52.09  ?  85  ASN C O   1 
ATOM   5396  C  CB  . ASN C 1 85  ? 26.883  -39.617 -33.036 1.00 47.41  ?  85  ASN C CB  1 
ATOM   5397  C  CG  . ASN C 1 85  ? 26.819  -41.105 -32.750 1.00 52.78  ?  85  ASN C CG  1 
ATOM   5398  O  OD1 . ASN C 1 85  ? 27.206  -41.553 -31.670 1.00 54.52  ?  85  ASN C OD1 1 
ATOM   5399  N  ND2 . ASN C 1 85  ? 26.338  -41.880 -33.715 1.00 49.82  ?  85  ASN C ND2 1 
ATOM   5400  N  N   . ALA C 1 86  ? 26.564  -36.405 -32.337 1.00 43.84  ?  86  ALA C N   1 
ATOM   5401  C  CA  . ALA C 1 86  ? 27.074  -35.041 -32.422 1.00 43.40  ?  86  ALA C CA  1 
ATOM   5402  C  C   . ALA C 1 86  ? 27.333  -34.464 -31.033 1.00 53.68  ?  86  ALA C C   1 
ATOM   5403  O  O   . ALA C 1 86  ? 28.308  -33.728 -30.834 1.00 48.79  ?  86  ALA C O   1 
ATOM   5404  C  CB  . ALA C 1 86  ? 26.097  -34.162 -33.203 1.00 42.77  ?  86  ALA C CB  1 
ATOM   5405  N  N   . TRP C 1 87  ? 26.470  -34.782 -30.060 1.00 46.12  ?  87  TRP C N   1 
ATOM   5406  C  CA  . TRP C 1 87  ? 26.670  -34.291 -28.698 1.00 39.32  ?  87  TRP C CA  1 
ATOM   5407  C  C   . TRP C 1 87  ? 27.803  -35.011 -27.980 1.00 45.61  ?  87  TRP C C   1 
ATOM   5408  O  O   . TRP C 1 87  ? 28.417  -34.441 -27.071 1.00 46.67  ?  87  TRP C O   1 
ATOM   5409  C  CB  . TRP C 1 87  ? 25.397  -34.473 -27.874 1.00 39.26  ?  87  TRP C CB  1 
ATOM   5410  C  CG  . TRP C 1 87  ? 24.385  -33.396 -27.989 1.00 39.05  ?  87  TRP C CG  1 
ATOM   5411  C  CD1 . TRP C 1 87  ? 24.602  -32.050 -27.999 1.00 39.01  ?  87  TRP C CD1 1 
ATOM   5412  C  CD2 . TRP C 1 87  ? 22.975  -33.580 -28.103 1.00 43.91  ?  87  TRP C CD2 1 
ATOM   5413  N  NE1 . TRP C 1 87  ? 23.405  -31.382 -28.110 1.00 38.50  ?  87  TRP C NE1 1 
ATOM   5414  C  CE2 . TRP C 1 87  ? 22.390  -32.302 -28.177 1.00 44.01  ?  87  TRP C CE2 1 
ATOM   5415  C  CE3 . TRP C 1 87  ? 22.149  -34.706 -28.152 1.00 44.17  ?  87  TRP C CE3 1 
ATOM   5416  C  CZ2 . TRP C 1 87  ? 21.014  -32.119 -28.302 1.00 40.61  ?  87  TRP C CZ2 1 
ATOM   5417  C  CZ3 . TRP C 1 87  ? 20.788  -34.524 -28.274 1.00 48.02  ?  87  TRP C CZ3 1 
ATOM   5418  C  CH2 . TRP C 1 87  ? 20.232  -33.241 -28.348 1.00 46.36  ?  87  TRP C CH2 1 
ATOM   5419  N  N   . ARG C 1 88  ? 28.111  -36.246 -28.373 1.00 43.82  ?  88  ARG C N   1 
ATOM   5420  C  CA  . ARG C 1 88  ? 29.156  -36.986 -27.678 1.00 42.92  ?  88  ARG C CA  1 
ATOM   5421  C  C   . ARG C 1 88  ? 30.540  -36.654 -28.211 1.00 50.32  ?  88  ARG C C   1 
ATOM   5422  O  O   . ARG C 1 88  ? 31.533  -36.893 -27.517 1.00 58.36  ?  88  ARG C O   1 
ATOM   5423  C  CB  . ARG C 1 88  ? 28.895  -38.495 -27.769 1.00 43.90  ?  88  ARG C CB  1 
ATOM   5424  C  CG  . ARG C 1 88  ? 27.639  -38.952 -27.032 1.00 42.82  ?  88  ARG C CG  1 
ATOM   5425  C  CD  . ARG C 1 88  ? 27.567  -40.470 -26.894 1.00 44.86  ?  88  ARG C CD  1 
ATOM   5426  N  NE  . ARG C 1 88  ? 28.472  -40.971 -25.865 1.00 44.92  ?  88  ARG C NE  1 
ATOM   5427  C  CZ  . ARG C 1 88  ? 29.423  -41.873 -26.071 1.00 47.09  ?  88  ARG C CZ  1 
ATOM   5428  N  NH1 . ARG C 1 88  ? 29.606  -42.426 -27.258 1.00 48.15  ?  88  ARG C NH1 1 
ATOM   5429  N  NH2 . ARG C 1 88  ? 30.202  -42.239 -25.057 1.00 51.60  ?  88  ARG C NH2 1 
ATOM   5430  N  N   . GLU C 1 89  ? 30.625  -36.107 -29.421 1.00 58.54  ?  89  GLU C N   1 
ATOM   5431  C  CA  . GLU C 1 89  ? 31.882  -35.644 -29.988 1.00 60.83  ?  89  GLU C CA  1 
ATOM   5432  C  C   . GLU C 1 89  ? 32.093  -34.148 -29.807 1.00 59.83  ?  89  GLU C C   1 
ATOM   5433  O  O   . GLU C 1 89  ? 33.214  -33.716 -29.520 1.00 60.74  ?  89  GLU C O   1 
ATOM   5434  C  CB  . GLU C 1 89  ? 31.960  -35.985 -31.478 1.00 59.94  ?  89  GLU C CB  1 
ATOM   5435  N  N   . ASP C 1 90  ? 31.045  -33.340 -29.967 1.00 50.89  ?  90  ASP C N   1 
ATOM   5436  C  CA  . ASP C 1 90  ? 31.183  -31.891 -29.910 1.00 47.46  ?  90  ASP C CA  1 
ATOM   5437  C  C   . ASP C 1 90  ? 30.608  -31.250 -28.657 1.00 44.47  ?  90  ASP C C   1 
ATOM   5438  O  O   . ASP C 1 90  ? 31.057  -30.166 -28.280 1.00 44.12  ?  90  ASP C O   1 
ATOM   5439  C  CB  . ASP C 1 90  ? 30.516  -31.250 -31.134 1.00 44.81  ?  90  ASP C CB  1 
ATOM   5440  C  CG  . ASP C 1 90  ? 30.980  -31.861 -32.442 1.00 45.63  ?  90  ASP C CG  1 
ATOM   5441  O  OD1 . ASP C 1 90  ? 32.115  -32.383 -32.487 1.00 47.61  ?  90  ASP C OD1 1 
ATOM   5442  O  OD2 . ASP C 1 90  ? 30.212  -31.813 -33.427 1.00 49.93  -1 90  ASP C OD2 1 
ATOM   5443  N  N   . GLY C 1 91  ? 29.616  -31.866 -28.014 1.00 45.40  ?  91  GLY C N   1 
ATOM   5444  C  CA  . GLY C 1 91  ? 28.996  -31.272 -26.849 1.00 40.43  ?  91  GLY C CA  1 
ATOM   5445  C  C   . GLY C 1 91  ? 27.925  -30.253 -27.148 1.00 42.42  ?  91  GLY C C   1 
ATOM   5446  O  O   . GLY C 1 91  ? 27.230  -29.815 -26.222 1.00 35.81  ?  91  GLY C O   1 
ATOM   5447  N  N   . ILE C 1 92  ? 27.787  -29.837 -28.405 1.00 43.13  ?  92  ILE C N   1 
ATOM   5448  C  CA  . ILE C 1 92  ? 26.799  -28.848 -28.810 1.00 36.63  ?  92  ILE C CA  1 
ATOM   5449  C  C   . ILE C 1 92  ? 26.415  -29.151 -30.251 1.00 40.19  ?  92  ILE C C   1 
ATOM   5450  O  O   . ILE C 1 92  ? 27.186  -29.758 -30.999 1.00 44.75  ?  92  ILE C O   1 
ATOM   5451  C  CB  . ILE C 1 92  ? 27.351  -27.411 -28.633 1.00 36.52  ?  92  ILE C CB  1 
ATOM   5452  C  CG1 . ILE C 1 92  ? 26.255  -26.362 -28.833 1.00 36.48  ?  92  ILE C CG1 1 
ATOM   5453  C  CG2 . ILE C 1 92  ? 28.529  -27.170 -29.565 1.00 39.91  ?  92  ILE C CG2 1 
ATOM   5454  C  CD1 . ILE C 1 92  ? 26.643  -24.975 -28.350 1.00 34.88  ?  92  ILE C CD1 1 
ATOM   5455  N  N   . LEU C 1 93  ? 25.210  -28.738 -30.640 1.00 37.80  ?  93  LEU C N   1 
ATOM   5456  C  CA  . LEU C 1 93  ? 24.768  -28.902 -32.016 1.00 37.65  ?  93  LEU C CA  1 
ATOM   5457  C  C   . LEU C 1 93  ? 23.845  -27.749 -32.376 1.00 40.60  ?  93  LEU C C   1 
ATOM   5458  O  O   . LEU C 1 93  ? 23.322  -27.052 -31.504 1.00 41.32  ?  93  LEU C O   1 
ATOM   5459  C  CB  . LEU C 1 93  ? 24.054  -30.245 -32.245 1.00 38.90  ?  93  LEU C CB  1 
ATOM   5460  C  CG  . LEU C 1 93  ? 22.883  -30.709 -31.372 1.00 40.72  ?  93  LEU C CG  1 
ATOM   5461  C  CD1 . LEU C 1 93  ? 21.581  -29.993 -31.724 1.00 38.92  ?  93  LEU C CD1 1 
ATOM   5462  C  CD2 . LEU C 1 93  ? 22.708  -32.212 -31.517 1.00 41.29  ?  93  LEU C CD2 1 
ATOM   5463  N  N   . GLN C 1 94  ? 23.655  -27.552 -33.676 1.00 43.42  ?  94  GLN C N   1 
ATOM   5464  C  CA  . GLN C 1 94  ? 22.773  -26.518 -34.190 1.00 41.86  ?  94  GLN C CA  1 
ATOM   5465  C  C   . GLN C 1 94  ? 21.516  -27.153 -34.769 1.00 41.49  ?  94  GLN C C   1 
ATOM   5466  O  O   . GLN C 1 94  ? 21.541  -28.287 -35.255 1.00 42.69  ?  94  GLN C O   1 
ATOM   5467  C  CB  . GLN C 1 94  ? 23.471  -25.680 -35.265 1.00 41.98  ?  94  GLN C CB  1 
ATOM   5468  C  CG  . GLN C 1 94  ? 24.637  -24.858 -34.749 1.00 47.12  ?  94  GLN C CG  1 
ATOM   5469  C  CD  . GLN C 1 94  ? 25.362  -24.127 -35.858 1.00 48.80  ?  94  GLN C CD  1 
ATOM   5470  O  OE1 . GLN C 1 94  ? 25.113  -24.369 -37.038 1.00 46.90  ?  94  GLN C OE1 1 
ATOM   5471  N  NE2 . GLN C 1 94  ? 26.269  -23.231 -35.486 1.00 51.34  ?  94  GLN C NE2 1 
ATOM   5472  N  N   . VAL C 1 95  ? 20.406  -26.424 -34.688 1.00 41.83  ?  95  VAL C N   1 
ATOM   5473  C  CA  . VAL C 1 95  ? 19.134  -26.862 -35.248 1.00 42.37  ?  95  VAL C CA  1 
ATOM   5474  C  C   . VAL C 1 95  ? 18.592  -25.749 -36.136 1.00 50.70  ?  95  VAL C C   1 
ATOM   5475  O  O   . VAL C 1 95  ? 18.634  -24.573 -35.761 1.00 46.56  ?  95  VAL C O   1 
ATOM   5476  C  CB  . VAL C 1 95  ? 18.121  -27.236 -34.144 1.00 41.64  ?  95  VAL C CB  1 
ATOM   5477  C  CG1 . VAL C 1 95  ? 16.745  -27.460 -34.739 1.00 41.41  ?  95  VAL C CG1 1 
ATOM   5478  C  CG2 . VAL C 1 95  ? 18.583  -28.479 -33.394 1.00 41.36  ?  95  VAL C CG2 1 
ATOM   5479  N  N   . SER C 1 96  ? 18.091  -26.121 -37.314 1.00 52.93  ?  96  SER C N   1 
ATOM   5480  C  CA  . SER C 1 96  ? 17.558  -25.137 -38.249 1.00 46.01  ?  96  SER C CA  1 
ATOM   5481  C  C   . SER C 1 96  ? 16.221  -24.585 -37.764 1.00 47.63  ?  96  SER C C   1 
ATOM   5482  O  O   . SER C 1 96  ? 15.376  -25.320 -37.246 1.00 52.58  ?  96  SER C O   1 
ATOM   5483  C  CB  . SER C 1 96  ? 17.402  -25.754 -39.639 1.00 48.41  ?  96  SER C CB  1 
ATOM   5484  O  OG  . SER C 1 96  ? 18.616  -25.672 -40.366 1.00 59.35  ?  96  SER C OG  1 
ATOM   5485  N  N   . MET C 1 97  ? 16.023  -23.284 -37.959 1.00 41.90  ?  97  MET C N   1 
ATOM   5486  C  CA  . MET C 1 97  ? 14.781  -22.615 -37.591 1.00 37.51  ?  97  MET C CA  1 
ATOM   5487  C  C   . MET C 1 97  ? 13.853  -22.548 -38.794 1.00 41.22  ?  97  MET C C   1 
ATOM   5488  O  O   . MET C 1 97  ? 14.284  -22.196 -39.897 1.00 43.36  ?  97  MET C O   1 
ATOM   5489  C  CB  . MET C 1 97  ? 15.035  -21.193 -37.090 1.00 36.90  ?  97  MET C CB  1 
ATOM   5490  C  CG  . MET C 1 97  ? 15.928  -21.055 -35.879 1.00 41.84  ?  97  MET C CG  1 
ATOM   5491  S  SD  . MET C 1 97  ? 15.788  -19.373 -35.240 1.00 37.57  ?  97  MET C SD  1 
ATOM   5492  C  CE  . MET C 1 97  ? 17.501  -18.978 -34.916 1.00 45.13  ?  97  MET C CE  1 
ATOM   5493  N  N   . SER C 1 98  ? 12.581  -22.873 -38.579 1.00 38.90  ?  98  SER C N   1 
ATOM   5494  C  CA  . SER C 1 98  ? 11.585  -22.607 -39.597 1.00 40.48  ?  98  SER C CA  1 
ATOM   5495  C  C   . SER C 1 98  ? 11.408  -21.095 -39.718 1.00 42.44  ?  98  SER C C   1 
ATOM   5496  O  O   . SER C 1 98  ? 11.794  -20.346 -38.817 1.00 38.67  ?  98  SER C O   1 
ATOM   5497  C  CB  . SER C 1 98  ? 10.261  -23.282 -39.244 1.00 44.92  ?  98  SER C CB  1 
ATOM   5498  O  OG  . SER C 1 98  ? 9.622   -22.623 -38.168 1.00 38.47  ?  98  SER C OG  1 
ATOM   5499  N  N   . PRO C 1 99  ? 10.850  -20.612 -40.834 1.00 43.57  ?  99  PRO C N   1 
ATOM   5500  C  CA  . PRO C 1 99  ? 10.663  -19.154 -40.967 1.00 44.47  ?  99  PRO C CA  1 
ATOM   5501  C  C   . PRO C 1 99  ? 9.876   -18.523 -39.826 1.00 44.56  ?  99  PRO C C   1 
ATOM   5502  O  O   . PRO C 1 99  ? 10.210  -17.413 -39.395 1.00 39.30  ?  99  PRO C O   1 
ATOM   5503  C  CB  . PRO C 1 99  ? 9.925   -19.015 -42.305 1.00 44.58  ?  99  PRO C CB  1 
ATOM   5504  C  CG  . PRO C 1 99  ? 10.277  -20.232 -43.070 1.00 46.15  ?  99  PRO C CG  1 
ATOM   5505  C  CD  . PRO C 1 99  ? 10.539  -21.332 -42.083 1.00 44.53  ?  99  PRO C CD  1 
ATOM   5506  N  N   . ARG C 1 100 ? 8.891   -19.237 -39.287 1.00 46.56  ?  100 ARG C N   1 
ATOM   5507  C  CA  . ARG C 1 100 ? 8.102   -18.733 -38.134 1.00 45.62  ?  100 ARG C CA  1 
ATOM   5508  C  C   . ARG C 1 100 ? 9.002   -18.655 -36.903 1.00 52.58  ?  100 ARG C C   1 
ATOM   5509  O  O   . ARG C 1 100 ? 8.968   -17.642 -36.205 1.00 52.83  ?  100 ARG C O   1 
ATOM   5510  C  CB  . ARG C 1 100 ? 6.944   -19.678 -37.825 1.00 50.52  ?  100 ARG C CB  1 
ATOM   5511  C  CG  . ARG C 1 100 ? 6.087   -19.261 -36.641 1.00 60.11  ?  100 ARG C CG  1 
ATOM   5512  C  CD  . ARG C 1 100 ? 5.449   -17.904 -36.843 1.00 60.32  ?  100 ARG C CD  1 
ATOM   5513  N  NE  . ARG C 1 100 ? 4.593   -17.524 -35.734 1.00 64.81  ?  100 ARG C NE  1 
ATOM   5514  C  CZ  . ARG C 1 100 ? 4.184   -16.284 -35.507 1.00 65.75  ?  100 ARG C CZ  1 
ATOM   5515  N  NH1 . ARG C 1 100 ? 4.558   -15.306 -36.313 1.00 63.02  ?  100 ARG C NH1 1 
ATOM   5516  N  NH2 . ARG C 1 100 ? 3.408   -16.023 -34.473 1.00 62.52  ?  100 ARG C NH2 1 
ATOM   5517  N  N   . GLN C 1 101 ? 9.776   -19.702 -36.662 1.00 45.08  ?  101 GLN C N   1 
ATOM   5518  C  CA  . GLN C 1 101 ? 10.673  -19.700 -35.509 1.00 41.95  ?  101 GLN C CA  1 
ATOM   5519  C  C   . GLN C 1 101 ? 11.698  -18.577 -35.613 1.00 41.82  ?  101 GLN C C   1 
ATOM   5520  O  O   . GLN C 1 101 ? 12.073  -17.976 -34.599 1.00 48.26  ?  101 GLN C O   1 
ATOM   5521  C  CB  . GLN C 1 101 ? 11.375  -21.055 -35.365 1.00 33.74  ?  101 GLN C CB  1 
ATOM   5522  C  CG  . GLN C 1 101 ? 10.430  -22.239 -35.198 1.00 33.90  ?  101 GLN C CG  1 
ATOM   5523  C  CD  . GLN C 1 101 ? 11.153  -23.576 -35.112 1.00 34.16  ?  101 GLN C CD  1 
ATOM   5524  O  OE1 . GLN C 1 101 ? 11.827  -23.999 -36.050 1.00 35.55  ?  101 GLN C OE1 1 
ATOM   5525  N  NE2 . GLN C 1 101 ? 10.973  -24.268 -33.995 1.00 45.53  ?  101 GLN C NE2 1 
ATOM   5526  N  N   . GLN C 1 102 ? 12.162  -18.277 -36.830 1.00 42.31  ?  102 GLN C N   1 
ATOM   5527  C  CA  . GLN C 1 102 ? 13.114  -17.186 -36.999 1.00 39.69  ?  102 GLN C CA  1 
ATOM   5528  C  C   . GLN C 1 102 ? 12.461  -15.830 -36.750 1.00 38.80  ?  102 GLN C C   1 
ATOM   5529  O  O   . GLN C 1 102 ? 13.140  -14.878 -36.343 1.00 41.78  ?  102 GLN C O   1 
ATOM   5530  C  CB  . GLN C 1 102 ? 13.719  -17.241 -38.407 1.00 37.81  ?  102 GLN C CB  1 
ATOM   5531  C  CG  . GLN C 1 102 ? 14.523  -16.012 -38.800 1.00 38.57  ?  102 GLN C CG  1 
ATOM   5532  C  CD  . GLN C 1 102 ? 15.864  -15.938 -38.096 1.00 38.34  ?  102 GLN C CD  1 
ATOM   5533  O  OE1 . GLN C 1 102 ? 16.495  -16.962 -37.835 1.00 39.72  ?  102 GLN C OE1 1 
ATOM   5534  N  NE2 . GLN C 1 102 ? 16.307  -14.722 -37.787 1.00 37.65  ?  102 GLN C NE2 1 
ATOM   5535  N  N   . ALA C 1 103 ? 11.143  -15.736 -36.926 1.00 36.99  ?  103 ALA C N   1 
ATOM   5536  C  CA  . ALA C 1 103 ? 10.455  -14.467 -36.732 1.00 35.10  ?  103 ALA C CA  1 
ATOM   5537  C  C   . ALA C 1 103 ? 10.061  -14.248 -35.279 1.00 41.12  ?  103 ALA C C   1 
ATOM   5538  O  O   . ALA C 1 103 ? 10.160  -13.122 -34.776 1.00 39.09  ?  103 ALA C O   1 
ATOM   5539  C  CB  . ALA C 1 103 ? 9.215   -14.393 -37.628 1.00 36.54  ?  103 ALA C CB  1 
ATOM   5540  N  N   . LEU C 1 104 ? 9.628   -15.305 -34.586 1.00 41.84  ?  104 LEU C N   1 
ATOM   5541  C  CA  . LEU C 1 104 ? 9.370   -15.178 -33.156 1.00 36.02  ?  104 LEU C CA  1 
ATOM   5542  C  C   . LEU C 1 104 ? 10.657  -14.845 -32.414 1.00 38.75  ?  104 LEU C C   1 
ATOM   5543  O  O   . LEU C 1 104 ? 10.642  -14.104 -31.425 1.00 36.34  ?  104 LEU C O   1 
ATOM   5544  C  CB  . LEU C 1 104 ? 8.752   -16.468 -32.617 1.00 40.37  ?  104 LEU C CB  1 
ATOM   5545  C  CG  . LEU C 1 104 ? 7.354   -16.778 -33.156 1.00 38.58  ?  104 LEU C CG  1 
ATOM   5546  C  CD1 . LEU C 1 104 ? 6.806   -18.055 -32.538 1.00 34.51  ?  104 LEU C CD1 1 
ATOM   5547  C  CD2 . LEU C 1 104 ? 6.413   -15.607 -32.914 1.00 37.82  ?  104 LEU C CD2 1 
ATOM   5548  N  N   . PHE C 1 105 ? 11.786  -15.374 -32.894 1.00 39.28  ?  105 PHE C N   1 
ATOM   5549  C  CA  . PHE C 1 105 ? 13.075  -15.038 -32.300 1.00 36.97  ?  105 PHE C CA  1 
ATOM   5550  C  C   . PHE C 1 105 ? 13.426  -13.581 -32.563 1.00 33.69  ?  105 PHE C C   1 
ATOM   5551  O  O   . PHE C 1 105 ? 13.964  -12.895 -31.685 1.00 30.47  ?  105 PHE C O   1 
ATOM   5552  C  CB  . PHE C 1 105 ? 14.160  -15.964 -32.858 1.00 36.08  ?  105 PHE C CB  1 
ATOM   5553  C  CG  . PHE C 1 105 ? 15.552  -15.409 -32.742 1.00 33.99  ?  105 PHE C CG  1 
ATOM   5554  C  CD1 . PHE C 1 105 ? 16.242  -15.459 -31.543 1.00 32.79  ?  105 PHE C CD1 1 
ATOM   5555  C  CD2 . PHE C 1 105 ? 16.172  -14.835 -33.840 1.00 32.22  ?  105 PHE C CD2 1 
ATOM   5556  C  CE1 . PHE C 1 105 ? 17.526  -14.945 -31.444 1.00 30.07  ?  105 PHE C CE1 1 
ATOM   5557  C  CE2 . PHE C 1 105 ? 17.450  -14.319 -33.746 1.00 32.73  ?  105 PHE C CE2 1 
ATOM   5558  C  CZ  . PHE C 1 105 ? 18.129  -14.375 -32.548 1.00 31.67  ?  105 PHE C CZ  1 
ATOM   5559  N  N   . GLU C 1 106 ? 13.108  -13.086 -33.760 1.00 31.84  ?  106 GLU C N   1 
ATOM   5560  C  CA  . GLU C 1 106 ? 13.430  -11.704 -34.088 1.00 35.30  ?  106 GLU C CA  1 
ATOM   5561  C  C   . GLU C 1 106 ? 12.525  -10.734 -33.340 1.00 33.03  ?  106 GLU C C   1 
ATOM   5562  O  O   . GLU C 1 106 ? 12.971  -9.657  -32.929 1.00 35.00  ?  106 GLU C O   1 
ATOM   5563  C  CB  . GLU C 1 106 ? 13.349  -11.489 -35.601 1.00 39.24  ?  106 GLU C CB  1 
ATOM   5564  C  CG  . GLU C 1 106 ? 14.682  -11.722 -36.305 1.00 38.09  ?  106 GLU C CG  1 
ATOM   5565  C  CD  . GLU C 1 106 ? 14.554  -11.849 -37.811 1.00 52.99  ?  106 GLU C CD  1 
ATOM   5566  O  OE1 . GLU C 1 106 ? 13.410  -11.902 -38.316 1.00 51.91  ?  106 GLU C OE1 1 
ATOM   5567  O  OE2 . GLU C 1 106 ? 15.603  -11.903 -38.491 1.00 60.81  -1 106 GLU C OE2 1 
ATOM   5568  N  N   . ASN C 1 107 ? 11.250  -11.091 -33.156 1.00 37.12  ?  107 ASN C N   1 
ATOM   5569  C  CA  . ASN C 1 107 ? 10.374  -10.265 -32.329 1.00 31.81  ?  107 ASN C CA  1 
ATOM   5570  C  C   . ASN C 1 107 ? 10.855  -10.242 -30.884 1.00 28.38  ?  107 ASN C C   1 
ATOM   5571  O  O   . ASN C 1 107 ? 10.809  -9.198  -30.222 1.00 29.39  ?  107 ASN C O   1 
ATOM   5572  C  CB  . ASN C 1 107 ? 8.928   -10.758 -32.411 1.00 30.46  ?  107 ASN C CB  1 
ATOM   5573  C  CG  . ASN C 1 107 ? 8.294   -10.498 -33.767 1.00 35.76  ?  107 ASN C CG  1 
ATOM   5574  O  OD1 . ASN C 1 107 ? 8.873   -9.820  -34.618 1.00 41.08  ?  107 ASN C OD1 1 
ATOM   5575  N  ND2 . ASN C 1 107 ? 7.091   -11.026 -33.968 1.00 33.15  ?  107 ASN C ND2 1 
ATOM   5576  N  N   . ALA C 1 108 ? 11.326  -11.384 -30.378 1.00 28.22  ?  108 ALA C N   1 
ATOM   5577  C  CA  . ALA C 1 108 ? 11.847  -11.427 -29.016 1.00 27.98  ?  108 ALA C CA  1 
ATOM   5578  C  C   . ALA C 1 108 ? 13.164  -10.671 -28.904 1.00 31.78  ?  108 ALA C C   1 
ATOM   5579  O  O   . ALA C 1 108 ? 13.456  -10.093 -27.851 1.00 32.18  ?  108 ALA C O   1 
ATOM   5580  C  CB  . ALA C 1 108 ? 12.015  -12.874 -28.554 1.00 25.53  ?  108 ALA C CB  1 
ATOM   5581  N  N   . SER C 1 109 ? 13.971  -10.661 -29.970 1.00 34.25  ?  109 SER C N   1 
ATOM   5582  C  CA  . SER C 1 109 ? 15.215  -9.901  -29.927 1.00 28.47  ?  109 SER C CA  1 
ATOM   5583  C  C   . SER C 1 109 ? 14.942  -8.405  -29.879 1.00 28.81  ?  109 SER C C   1 
ATOM   5584  O  O   . SER C 1 109 ? 15.697  -7.657  -29.247 1.00 29.83  ?  109 SER C O   1 
ATOM   5585  C  CB  . SER C 1 109 ? 16.090  -10.234 -31.136 1.00 30.01  ?  109 SER C CB  1 
ATOM   5586  O  OG  . SER C 1 109 ? 16.400  -11.615 -31.189 1.00 30.04  ?  109 SER C OG  1 
ATOM   5587  N  N   . ALA C 1 110 ? 13.866  -7.954  -30.529 1.00 29.22  ?  110 ALA C N   1 
ATOM   5588  C  CA  . ALA C 1 110 ? 13.490  -6.547  -30.441 1.00 33.01  ?  110 ALA C CA  1 
ATOM   5589  C  C   . ALA C 1 110 ? 12.955  -6.215  -29.056 1.00 29.02  ?  110 ALA C C   1 
ATOM   5590  O  O   . ALA C 1 110 ? 13.313  -5.183  -28.475 1.00 28.18  ?  110 ALA C O   1 
ATOM   5591  C  CB  . ALA C 1 110 ? 12.456  -6.212  -31.515 1.00 30.57  ?  110 ALA C CB  1 
ATOM   5592  N  N   . ALA C 1 111 ? 12.099  -7.085  -28.512 1.00 29.43  ?  111 ALA C N   1 
ATOM   5593  C  CA  . ALA C 1 111 ? 11.596  -6.890  -27.158 1.00 27.68  ?  111 ALA C CA  1 
ATOM   5594  C  C   . ALA C 1 111 ? 12.732  -6.893  -26.148 1.00 27.90  ?  111 ALA C C   1 
ATOM   5595  O  O   . ALA C 1 111 ? 12.694  -6.142  -25.167 1.00 28.46  ?  111 ALA C O   1 
ATOM   5596  C  CB  . ALA C 1 111 ? 10.569  -7.970  -26.817 1.00 24.84  ?  111 ALA C CB  1 
ATOM   5597  N  N   . SER C 1 112 ? 13.766  -7.706  -26.387 1.00 30.36  ?  112 SER C N   1 
ATOM   5598  C  CA  . SER C 1 112 ? 14.897  -7.754  -25.468 1.00 25.26  ?  112 SER C CA  1 
ATOM   5599  C  C   . SER C 1 112 ? 15.661  -6.438  -25.485 1.00 27.60  ?  112 SER C C   1 
ATOM   5600  O  O   . SER C 1 112 ? 15.940  -5.860  -24.430 1.00 30.20  ?  112 SER C O   1 
ATOM   5601  C  CB  . SER C 1 112 ? 15.820  -8.917  -25.833 1.00 25.56  ?  112 SER C CB  1 
ATOM   5602  O  OG  . SER C 1 112 ? 17.048  -8.847  -25.129 1.00 25.79  ?  112 SER C OG  1 
ATOM   5603  N  N   . LYS C 1 113 ? 15.982  -5.934  -26.679 1.00 33.48  ?  113 LYS C N   1 
ATOM   5604  C  CA  . LYS C 1 113 ? 16.646  -4.642  -26.777 1.00 32.45  ?  113 LYS C CA  1 
ATOM   5605  C  C   . LYS C 1 113 ? 15.772  -3.526  -26.225 1.00 31.58  ?  113 LYS C C   1 
ATOM   5606  O  O   . LYS C 1 113 ? 16.287  -2.568  -25.636 1.00 35.49  ?  113 LYS C O   1 
ATOM   5607  C  CB  . LYS C 1 113 ? 17.022  -4.342  -28.228 1.00 30.71  ?  113 LYS C CB  1 
ATOM   5608  C  CG  . LYS C 1 113 ? 18.118  -5.226  -28.794 1.00 34.88  ?  113 LYS C CG  1 
ATOM   5609  C  CD  . LYS C 1 113 ? 19.051  -4.418  -29.677 1.00 43.92  ?  113 LYS C CD  1 
ATOM   5610  C  CE  . LYS C 1 113 ? 19.097  -4.970  -31.087 1.00 41.78  ?  113 LYS C CE  1 
ATOM   5611  N  NZ  . LYS C 1 113 ? 19.729  -3.995  -32.020 1.00 47.71  ?  113 LYS C NZ  1 
ATOM   5612  N  N   . ARG C 1 114 ? 14.452  -3.638  -26.385 1.00 28.79  ?  114 ARG C N   1 
ATOM   5613  C  CA  . ARG C 1 114 ? 13.566  -2.596  -25.878 1.00 30.34  ?  114 ARG C CA  1 
ATOM   5614  C  C   . ARG C 1 114 ? 13.590  -2.548  -24.357 1.00 30.04  ?  114 ARG C C   1 
ATOM   5615  O  O   . ARG C 1 114 ? 13.623  -1.462  -23.766 1.00 26.76  ?  114 ARG C O   1 
ATOM   5616  C  CB  . ARG C 1 114 ? 12.141  -2.812  -26.390 1.00 27.21  ?  114 ARG C CB  1 
ATOM   5617  C  CG  . ARG C 1 114 ? 11.121  -1.872  -25.773 1.00 29.37  ?  114 ARG C CG  1 
ATOM   5618  C  CD  . ARG C 1 114 ? 9.714   -2.170  -26.263 1.00 26.95  ?  114 ARG C CD  1 
ATOM   5619  N  NE  . ARG C 1 114 ? 8.720   -1.384  -25.542 1.00 27.51  ?  114 ARG C NE  1 
ATOM   5620  C  CZ  . ARG C 1 114 ? 8.167   -1.753  -24.395 1.00 41.51  ?  114 ARG C CZ  1 
ATOM   5621  N  NH1 . ARG C 1 114 ? 8.475   -2.902  -23.817 1.00 31.56  ?  114 ARG C NH1 1 
ATOM   5622  N  NH2 . ARG C 1 114 ? 7.281   -0.949  -23.812 1.00 42.07  ?  114 ARG C NH2 1 
ATOM   5623  N  N   . PHE C 1 115 ? 13.564  -3.712  -23.704 1.00 29.97  ?  115 PHE C N   1 
ATOM   5624  C  CA  . PHE C 1 115 ? 13.611  -3.734  -22.248 1.00 26.16  ?  115 PHE C CA  1 
ATOM   5625  C  C   . PHE C 1 115 ? 14.912  -3.124  -21.738 1.00 26.43  ?  115 PHE C C   1 
ATOM   5626  O  O   . PHE C 1 115 ? 14.899  -2.220  -20.896 1.00 28.30  ?  115 PHE C O   1 
ATOM   5627  C  CB  . PHE C 1 115 ? 13.465  -5.163  -21.732 1.00 25.22  ?  115 PHE C CB  1 
ATOM   5628  C  CG  . PHE C 1 115 ? 13.679  -5.288  -20.253 1.00 29.56  ?  115 PHE C CG  1 
ATOM   5629  C  CD1 . PHE C 1 115 ? 12.674  -4.933  -19.369 1.00 27.29  ?  115 PHE C CD1 1 
ATOM   5630  C  CD2 . PHE C 1 115 ? 14.890  -5.722  -19.743 1.00 30.30  ?  115 PHE C CD2 1 
ATOM   5631  C  CE1 . PHE C 1 115 ? 12.862  -5.038  -18.002 1.00 27.03  ?  115 PHE C CE1 1 
ATOM   5632  C  CE2 . PHE C 1 115 ? 15.088  -5.822  -18.377 1.00 29.12  ?  115 PHE C CE2 1 
ATOM   5633  C  CZ  . PHE C 1 115 ? 14.073  -5.480  -17.506 1.00 26.60  ?  115 PHE C CZ  1 
ATOM   5634  N  N   . PHE C 1 116 ? 16.051  -3.604  -22.248 1.00 29.03  ?  116 PHE C N   1 
ATOM   5635  C  CA  . PHE C 1 116 ? 17.340  -3.121  -21.762 1.00 30.86  ?  116 PHE C CA  1 
ATOM   5636  C  C   . PHE C 1 116 ? 17.578  -1.653  -22.087 1.00 30.58  ?  116 PHE C C   1 
ATOM   5637  O  O   . PHE C 1 116 ? 18.436  -1.027  -21.456 1.00 34.32  ?  116 PHE C O   1 
ATOM   5638  C  CB  . PHE C 1 116 ? 18.481  -3.958  -22.343 1.00 29.75  ?  116 PHE C CB  1 
ATOM   5639  C  CG  . PHE C 1 116 ? 18.489  -5.383  -21.872 1.00 28.58  ?  116 PHE C CG  1 
ATOM   5640  C  CD1 . PHE C 1 116 ? 18.733  -5.685  -20.543 1.00 32.20  ?  116 PHE C CD1 1 
ATOM   5641  C  CD2 . PHE C 1 116 ? 18.290  -6.421  -22.764 1.00 26.43  ?  116 PHE C CD2 1 
ATOM   5642  C  CE1 . PHE C 1 116 ? 18.747  -6.995  -20.106 1.00 26.95  ?  116 PHE C CE1 1 
ATOM   5643  C  CE2 . PHE C 1 116 ? 18.302  -7.733  -22.338 1.00 25.48  ?  116 PHE C CE2 1 
ATOM   5644  C  CZ  . PHE C 1 116 ? 18.535  -8.022  -21.005 1.00 29.44  ?  116 PHE C CZ  1 
ATOM   5645  N  N   . ALA C 1 117 ? 16.836  -1.084  -23.035 1.00 30.13  ?  117 ALA C N   1 
ATOM   5646  C  CA  . ALA C 1 117 ? 16.954  0.342   -23.303 1.00 32.27  ?  117 ALA C CA  1 
ATOM   5647  C  C   . ALA C 1 117 ? 16.124  1.181   -22.343 1.00 30.04  ?  117 ALA C C   1 
ATOM   5648  O  O   . ALA C 1 117 ? 16.234  2.411   -22.366 1.00 30.46  ?  117 ALA C O   1 
ATOM   5649  C  CB  . ALA C 1 117 ? 16.546  0.647   -24.747 1.00 30.65  ?  117 ALA C CB  1 
ATOM   5650  N  N   . MET C 1 118 ? 15.317  0.547   -21.493 1.00 30.99  ?  118 MET C N   1 
ATOM   5651  C  CA  . MET C 1 118 ? 14.567  1.272   -20.485 1.00 28.16  ?  118 MET C CA  1 
ATOM   5652  C  C   . MET C 1 118 ? 15.525  1.849   -19.442 1.00 28.23  ?  118 MET C C   1 
ATOM   5653  O  O   . MET C 1 118 ? 16.655  1.377   -19.295 1.00 28.63  ?  118 MET C O   1 
ATOM   5654  C  CB  . MET C 1 118 ? 13.549  0.344   -19.821 1.00 26.03  ?  118 MET C CB  1 
ATOM   5655  C  CG  . MET C 1 118 ? 12.345  -0.021  -20.689 1.00 25.48  ?  118 MET C CG  1 
ATOM   5656  S  SD  . MET C 1 118 ? 11.340  -1.337  -19.962 1.00 31.51  ?  118 MET C SD  1 
ATOM   5657  C  CE  . MET C 1 118 ? 10.261  -1.765  -21.325 1.00 36.33  ?  118 MET C CE  1 
ATOM   5658  N  N   . PRO C 1 119 ? 15.098  2.882   -18.718 1.00 31.50  ?  119 PRO C N   1 
ATOM   5659  C  CA  . PRO C 1 119 ? 15.986  3.510   -17.742 1.00 29.51  ?  119 PRO C CA  1 
ATOM   5660  C  C   . PRO C 1 119 ? 16.342  2.541   -16.627 1.00 29.06  ?  119 PRO C C   1 
ATOM   5661  O  O   . PRO C 1 119 ? 15.581  1.603   -16.331 1.00 31.08  ?  119 PRO C O   1 
ATOM   5662  C  CB  . PRO C 1 119 ? 15.162  4.696   -17.224 1.00 29.86  ?  119 PRO C CB  1 
ATOM   5663  C  CG  . PRO C 1 119 ? 14.179  4.972   -18.312 1.00 29.70  ?  119 PRO C CG  1 
ATOM   5664  C  CD  . PRO C 1 119 ? 13.845  3.638   -18.888 1.00 33.81  ?  119 PRO C CD  1 
ATOM   5665  N  N   . PRO C 1 120 ? 17.519  2.711   -16.014 1.00 29.79  ?  120 PRO C N   1 
ATOM   5666  C  CA  . PRO C 1 120 ? 17.962  1.761   -14.970 1.00 36.07  ?  120 PRO C CA  1 
ATOM   5667  C  C   . PRO C 1 120 ? 17.013  1.572   -13.792 1.00 29.64  ?  120 PRO C C   1 
ATOM   5668  O  O   . PRO C 1 120 ? 17.010  0.482   -13.205 1.00 30.54  ?  120 PRO C O   1 
ATOM   5669  C  CB  . PRO C 1 120 ? 19.297  2.360   -14.510 1.00 31.11  ?  120 PRO C CB  1 
ATOM   5670  C  CG  . PRO C 1 120 ? 19.792  3.131   -15.672 1.00 32.33  ?  120 PRO C CG  1 
ATOM   5671  C  CD  . PRO C 1 120 ? 18.575  3.677   -16.367 1.00 31.67  ?  120 PRO C CD  1 
ATOM   5672  N  N   . ASN C 1 121 ? 16.170  2.550   -13.449 1.00 28.47  ?  121 ASN C N   1 
ATOM   5673  C  CA  . ASN C 1 121 ? 15.276  2.351   -12.310 1.00 28.86  ?  121 ASN C CA  1 
ATOM   5674  C  C   . ASN C 1 121 ? 13.968  1.695   -12.705 1.00 33.89  ?  121 ASN C C   1 
ATOM   5675  O  O   . ASN C 1 121 ? 13.334  1.051   -11.860 1.00 39.16  ?  121 ASN C O   1 
ATOM   5676  C  CB  . ASN C 1 121 ? 14.962  3.668   -11.586 1.00 28.69  ?  121 ASN C CB  1 
ATOM   5677  C  CG  . ASN C 1 121 ? 16.169  4.273   -10.893 1.00 30.34  ?  121 ASN C CG  1 
ATOM   5678  O  OD1 . ASN C 1 121 ? 17.058  3.556   -10.433 1.00 30.60  ?  121 ASN C OD1 1 
ATOM   5679  N  ND2 . ASN C 1 121 ? 16.187  5.598   -10.781 1.00 31.63  ?  121 ASN C ND2 1 
ATOM   5680  N  N   . GLN C 1 122 ? 13.560  1.826   -13.964 1.00 32.80  ?  122 GLN C N   1 
ATOM   5681  C  CA  . GLN C 1 122 ? 12.430  1.048   -14.448 1.00 32.31  ?  122 GLN C CA  1 
ATOM   5682  C  C   . GLN C 1 122 ? 12.796  -0.428  -14.551 1.00 30.64  ?  122 GLN C C   1 
ATOM   5683  O  O   . GLN C 1 122 ? 11.928  -1.297  -14.404 1.00 29.33  ?  122 GLN C O   1 
ATOM   5684  C  CB  . GLN C 1 122 ? 11.968  1.608   -15.790 1.00 37.99  ?  122 GLN C CB  1 
ATOM   5685  C  CG  . GLN C 1 122 ? 10.773  0.917   -16.403 1.00 37.68  ?  122 GLN C CG  1 
ATOM   5686  C  CD  . GLN C 1 122 ? 10.106  1.784   -17.450 1.00 41.35  ?  122 GLN C CD  1 
ATOM   5687  O  OE1 . GLN C 1 122 ? 10.146  3.012   -17.369 1.00 50.26  ?  122 GLN C OE1 1 
ATOM   5688  N  NE2 . GLN C 1 122 ? 9.500   1.150   -18.449 1.00 40.88  ?  122 GLN C NE2 1 
ATOM   5689  N  N   . LYS C 1 123 ? 14.079  -0.724  -14.777 1.00 31.68  ?  123 LYS C N   1 
ATOM   5690  C  CA  . LYS C 1 123 ? 14.545  -2.106  -14.829 1.00 28.81  ?  123 LYS C CA  1 
ATOM   5691  C  C   . LYS C 1 123 ? 14.637  -2.699  -13.431 1.00 28.90  ?  123 LYS C C   1 
ATOM   5692  O  O   . LYS C 1 123 ? 14.216  -3.840  -13.207 1.00 27.37  ?  123 LYS C O   1 
ATOM   5693  C  CB  . LYS C 1 123 ? 15.908  -2.181  -15.527 1.00 29.36  ?  123 LYS C CB  1 
ATOM   5694  C  CG  . LYS C 1 123 ? 15.887  -1.798  -17.001 1.00 31.12  ?  123 LYS C CG  1 
ATOM   5695  C  CD  . LYS C 1 123 ? 17.189  -2.167  -17.711 1.00 32.97  ?  123 LYS C CD  1 
ATOM   5696  C  CE  . LYS C 1 123 ? 18.199  -1.028  -17.683 1.00 33.60  ?  123 LYS C CE  1 
ATOM   5697  N  NZ  . LYS C 1 123 ? 19.408  -1.339  -18.500 1.00 38.46  ?  123 LYS C NZ  1 
ATOM   5698  N  N   . ALA C 1 124 ? 15.183  -1.936  -12.481 1.00 31.30  ?  124 ALA C N   1 
ATOM   5699  C  CA  . ALA C 1 124 ? 15.311  -2.411  -11.111 1.00 24.58  ?  124 ALA C CA  1 
ATOM   5700  C  C   . ALA C 1 124 ? 13.962  -2.697  -10.461 1.00 24.37  ?  124 ALA C C   1 
ATOM   5701  O  O   . ALA C 1 124 ? 13.906  -3.474  -9.502  1.00 27.85  ?  124 ALA C O   1 
ATOM   5702  C  CB  . ALA C 1 124 ? 16.087  -1.391  -10.277 1.00 26.01  ?  124 ALA C CB  1 
ATOM   5703  N  N   . ALA C 1 125 ? 12.874  -2.100  -10.956 1.00 25.06  ?  125 ALA C N   1 
ATOM   5704  C  CA  . ALA C 1 125 ? 11.557  -2.323  -10.372 1.00 23.15  ?  125 ALA C CA  1 
ATOM   5705  C  C   . ALA C 1 125 ? 10.920  -3.633  -10.812 1.00 26.48  ?  125 ALA C C   1 
ATOM   5706  O  O   . ALA C 1 125 ? 9.795   -3.928  -10.391 1.00 32.78  ?  125 ALA C O   1 
ATOM   5707  C  CB  . ALA C 1 125 ? 10.618  -1.167  -10.724 1.00 22.77  ?  125 ALA C CB  1 
ATOM   5708  N  N   . CYS C 1 126 ? 11.612  -4.431  -11.617 1.00 25.57  ?  126 CYS C N   1 
ATOM   5709  C  CA  . CYS C 1 126 ? 11.063  -5.690  -12.107 1.00 22.49  ?  126 CYS C CA  1 
ATOM   5710  C  C   . CYS C 1 126 ? 11.613  -6.838  -11.265 1.00 27.08  ?  126 CYS C C   1 
ATOM   5711  O  O   . CYS C 1 126 ? 12.454  -7.631  -11.688 1.00 25.85  ?  126 CYS C O   1 
ATOM   5712  C  CB  . CYS C 1 126 ? 11.378  -5.866  -13.590 1.00 22.43  ?  126 CYS C CB  1 
ATOM   5713  S  SG  . CYS C 1 126 ? 10.651  -4.601  -14.663 1.00 22.61  ?  126 CYS C SG  1 
ATOM   5714  N  N   . VAL C 1 127 ? 11.100  -6.910  -10.041 1.00 26.93  ?  127 VAL C N   1 
ATOM   5715  C  CA  . VAL C 1 127 ? 11.473  -7.939  -9.081  1.00 24.97  ?  127 VAL C CA  1 
ATOM   5716  C  C   . VAL C 1 127 ? 10.207  -8.370  -8.362  1.00 25.69  ?  127 VAL C C   1 
ATOM   5717  O  O   . VAL C 1 127 ? 9.353   -7.541  -8.032  1.00 33.63  ?  127 VAL C O   1 
ATOM   5718  C  CB  . VAL C 1 127 ? 12.541  -7.445  -8.077  1.00 28.43  ?  127 VAL C CB  1 
ATOM   5719  C  CG1 . VAL C 1 127 ? 13.866  -7.195  -8.775  1.00 23.86  ?  127 VAL C CG1 1 
ATOM   5720  C  CG2 . VAL C 1 127 ? 12.077  -6.181  -7.363  1.00 36.16  ?  127 VAL C CG2 1 
ATOM   5721  N  N   . ASP C 1 128 ? 10.080  -9.670  -8.128  1.00 28.85  ?  128 ASP C N   1 
ATOM   5722  C  CA  . ASP C 1 128 ? 8.938   -10.217 -7.419  1.00 26.70  ?  128 ASP C CA  1 
ATOM   5723  C  C   . ASP C 1 128 ? 9.437   -10.887 -6.147  1.00 29.52  ?  128 ASP C C   1 
ATOM   5724  O  O   . ASP C 1 128 ? 10.556  -11.408 -6.103  1.00 31.93  ?  128 ASP C O   1 
ATOM   5725  C  CB  . ASP C 1 128 ? 8.181   -11.215 -8.312  1.00 26.70  ?  128 ASP C CB  1 
ATOM   5726  C  CG  . ASP C 1 128 ? 6.740   -11.416 -7.883  1.00 27.15  ?  128 ASP C CG  1 
ATOM   5727  O  OD1 . ASP C 1 128 ? 5.940   -10.469 -8.039  1.00 29.34  ?  128 ASP C OD1 1 
ATOM   5728  O  OD2 . ASP C 1 128 ? 6.403   -12.523 -7.412  1.00 27.20  -1 128 ASP C OD2 1 
ATOM   5729  N  N   . THR C 1 129 ? 8.604   -10.865 -5.106  1.00 30.98  ?  129 THR C N   1 
ATOM   5730  C  CA  . THR C 1 129 ? 8.975   -11.445 -3.820  1.00 26.30  ?  129 THR C CA  1 
ATOM   5731  C  C   . THR C 1 129 ? 8.706   -12.941 -3.739  1.00 28.25  ?  129 THR C C   1 
ATOM   5732  O  O   . THR C 1 129 ? 9.209   -13.594 -2.817  1.00 27.39  ?  129 THR C O   1 
ATOM   5733  C  CB  . THR C 1 129 ? 8.244   -10.733 -2.673  1.00 24.38  ?  129 THR C CB  1 
ATOM   5734  O  OG1 . THR C 1 129 ? 6.836   -10.986 -2.758  1.00 28.88  ?  129 THR C OG1 1 
ATOM   5735  C  CG2 . THR C 1 129 ? 8.494   -9.233  -2.727  1.00 24.72  ?  129 THR C CG2 1 
ATOM   5736  N  N   . GLN C 1 130 ? 7.949   -13.479 -4.684  1.00 26.15  ?  130 GLN C N   1 
ATOM   5737  C  CA  . GLN C 1 130 ? 7.569   -14.911 -4.628  1.00 29.01  ?  130 GLN C CA  1 
ATOM   5738  C  C   . GLN C 1 130 ? 8.179   -15.652 -5.816  1.00 27.05  ?  130 GLN C C   1 
ATOM   5739  O  O   . GLN C 1 130 ? 8.353   -16.863 -5.716  1.00 26.90  ?  130 GLN C O   1 
ATOM   5740  C  CB  . GLN C 1 130 ? 6.049   -15.018 -4.594  1.00 26.83  ?  130 GLN C CB  1 
ATOM   5741  C  CG  . GLN C 1 130 ? 5.407   -14.602 -3.290  1.00 26.61  ?  130 GLN C CG  1 
ATOM   5742  C  CD  . GLN C 1 130 ? 3.910   -14.673 -3.435  1.00 27.58  ?  130 GLN C CD  1 
ATOM   5743  O  OE1 . GLN C 1 130 ? 3.214   -15.306 -2.648  1.00 32.21  ?  130 GLN C OE1 1 
ATOM   5744  N  NE2 . GLN C 1 130 ? 3.407   -14.029 -4.470  1.00 27.69  ?  130 GLN C NE2 1 
ATOM   5745  N  N   . SER C 1 131 ? 8.535   -14.926 -6.869  1.00 33.43  ?  131 SER C N   1 
ATOM   5746  C  CA  . SER C 1 131 ? 9.112   -15.528 -8.096  1.00 32.19  ?  131 SER C CA  1 
ATOM   5747  C  C   . SER C 1 131 ? 10.506  -14.975 -8.327  1.00 31.00  ?  131 SER C C   1 
ATOM   5748  O  O   . SER C 1 131 ? 10.735  -13.812 -8.017  1.00 31.81  ?  131 SER C O   1 
ATOM   5749  C  CB  . SER C 1 131 ? 8.247   -15.243 -9.286  1.00 32.42  ?  131 SER C CB  1 
ATOM   5750  O  OG  . SER C 1 131 ? 8.817   -15.759 -10.475 1.00 34.36  ?  131 SER C OG  1 
ATOM   5751  N  N   . TYR C 1 132 ? 11.383  -15.796 -8.885  1.00 29.80  ?  132 TYR C N   1 
ATOM   5752  C  CA  . TYR C 1 132 ? 12.765  -15.353 -9.172  1.00 29.53  ?  132 TYR C CA  1 
ATOM   5753  C  C   . TYR C 1 132 ? 12.805  -14.711 -10.554 1.00 27.27  ?  132 TYR C C   1 
ATOM   5754  O  O   . TYR C 1 132 ? 13.890  -14.375 -11.016 1.00 25.91  ?  132 TYR C O   1 
ATOM   5755  C  CB  . TYR C 1 132 ? 13.719  -16.537 -9.112  1.00 25.30  ?  132 TYR C CB  1 
ATOM   5756  C  CG  . TYR C 1 132 ? 14.245  -16.863 -7.745  1.00 24.46  ?  132 TYR C CG  1 
ATOM   5757  C  CD1 . TYR C 1 132 ? 15.251  -16.111 -7.168  1.00 27.65  ?  132 TYR C CD1 1 
ATOM   5758  C  CD2 . TYR C 1 132 ? 13.741  -17.937 -7.042  1.00 22.51  ?  132 TYR C CD2 1 
ATOM   5759  C  CE1 . TYR C 1 132 ? 15.736  -16.414 -5.910  1.00 27.36  ?  132 TYR C CE1 1 
ATOM   5760  C  CE2 . TYR C 1 132 ? 14.216  -18.255 -5.786  1.00 25.81  ?  132 TYR C CE2 1 
ATOM   5761  C  CZ  . TYR C 1 132 ? 15.212  -17.489 -5.221  1.00 24.90  ?  132 TYR C CZ  1 
ATOM   5762  O  OH  . TYR C 1 132 ? 15.660  -17.814 -3.986  1.00 24.44  ?  132 TYR C OH  1 
ATOM   5763  N  N   . ALA C 1 133 ? 11.641  -14.538 -11.178 1.00 24.46  ?  133 ALA C N   1 
ATOM   5764  C  CA  . ALA C 1 133 ? 11.631  -13.847 -12.456 1.00 23.61  ?  133 ALA C CA  1 
ATOM   5765  C  C   . ALA C 1 133 ? 11.917  -12.364 -12.265 1.00 25.06  ?  133 ALA C C   1 
ATOM   5766  O  O   . ALA C 1 133 ? 11.576  -11.765 -11.242 1.00 29.41  ?  133 ALA C O   1 
ATOM   5767  C  CB  . ALA C 1 133 ? 10.286  -14.036 -13.158 1.00 23.55  ?  133 ALA C CB  1 
ATOM   5768  N  N   . GLY C 1 134 ? 12.561  -11.770 -13.267 1.00 25.79  ?  134 GLY C N   1 
ATOM   5769  C  CA  . GLY C 1 134 ? 12.801  -10.347 -13.257 1.00 25.10  ?  134 GLY C CA  1 
ATOM   5770  C  C   . GLY C 1 134 ? 14.244  -10.027 -13.572 1.00 23.99  ?  134 GLY C C   1 
ATOM   5771  N  N   . TYR C 1 135 ? 14.623  -8.790  -13.232 1.00 25.30  ?  135 TYR C N   1 
ATOM   5772  C  CA  . TYR C 1 135 ? 15.935  -8.233  -13.639 1.00 22.79  ?  135 TYR C CA  1 
ATOM   5773  C  C   . TYR C 1 135 ? 17.075  -8.442  -12.657 1.00 25.29  ?  135 TYR C C   1 
ATOM   5774  O  O   . TYR C 1 135 ? 16.904  -8.199  -11.467 1.00 25.95  ?  135 TYR C O   1 
ATOM   5775  C  CB  . TYR C 1 135 ? 15.765  -6.729  -13.818 1.00 23.38  ?  135 TYR C CB  1 
ATOM   5776  C  CG  . TYR C 1 135 ? 16.984  -5.955  -14.233 1.00 24.78  ?  135 TYR C CG  1 
ATOM   5777  C  CD1 . TYR C 1 135 ? 17.553  -6.127  -15.481 1.00 28.87  ?  135 TYR C CD1 1 
ATOM   5778  C  CD2 . TYR C 1 135 ? 17.542  -5.021  -13.383 1.00 25.78  ?  135 TYR C CD2 1 
ATOM   5779  C  CE1 . TYR C 1 135 ? 18.665  -5.403  -15.867 1.00 26.90  ?  135 TYR C CE1 1 
ATOM   5780  C  CE2 . TYR C 1 135 ? 18.650  -4.286  -13.755 1.00 37.20  ?  135 TYR C CE2 1 
ATOM   5781  C  CZ  . TYR C 1 135 ? 19.212  -4.477  -15.001 1.00 30.20  ?  135 TYR C CZ  1 
ATOM   5782  O  OH  . TYR C 1 135 ? 20.306  -3.748  -15.353 1.00 37.27  ?  135 TYR C OH  1 
ATOM   5783  N  N   . ILE C 1 136 ? 18.221  -8.865  -13.177 1.00 25.05  ?  136 ILE C N   1 
ATOM   5784  C  CA  . ILE C 1 136 ? 19.441  -8.991  -12.342 1.00 24.51  ?  136 ILE C CA  1 
ATOM   5785  C  C   . ILE C 1 136 ? 20.564  -8.271  -13.079 1.00 25.95  ?  136 ILE C C   1 
ATOM   5786  O  O   . ILE C 1 136 ? 20.773  -8.558  -14.245 1.00 26.98  ?  136 ILE C O   1 
ATOM   5787  C  CB  . ILE C 1 136 ? 19.794  -10.456 -12.038 1.00 26.80  ?  136 ILE C CB  1 
ATOM   5788  C  CG1 . ILE C 1 136 ? 18.711  -11.427 -12.520 1.00 36.63  ?  136 ILE C CG1 1 
ATOM   5789  C  CG2 . ILE C 1 136 ? 20.091  -10.622 -10.559 1.00 25.04  ?  136 ILE C CG2 1 
ATOM   5790  N  N   . ALA C 1 137 ? 21.261  -7.388  -12.390 1.00 34.17  ?  137 ALA C N   1 
ATOM   5791  C  CA  . ALA C 1 137 ? 22.426  -6.735  -12.997 1.00 34.57  ?  137 ALA C CA  1 
ATOM   5792  C  C   . ALA C 1 137 ? 23.649  -7.059  -12.155 1.00 42.80  ?  137 ALA C C   1 
ATOM   5793  O  O   . ALA C 1 137 ? 23.482  -7.363  -10.974 1.00 45.74  ?  137 ALA C O   1 
ATOM   5794  C  CB  . ALA C 1 137 ? 22.193  -5.262  -13.031 1.00 37.75  ?  137 ALA C CB  1 
ATOM   5795  N  N   . SER C 1 138 ? 24.825  -7.040  -12.763 1.00 50.21  ?  138 SER C N   1 
ATOM   5796  C  CA  . SER C 1 138 ? 26.092  -7.206  -12.018 1.00 48.85  ?  138 SER C CA  1 
ATOM   5797  C  C   . SER C 1 138 ? 26.703  -5.819  -12.046 1.00 57.35  ?  138 SER C C   1 
ATOM   5798  O  O   . SER C 1 138 ? 27.803  -5.632  -11.516 1.00 53.83  ?  138 SER C O   1 
ATOM   5799  C  CB  . SER C 1 138 ? 26.974  -8.155  -12.744 1.00 49.80  ?  138 SER C CB  1 
ATOM   5800  O  OG  . SER C 1 138 ? 27.690  -7.478  -13.764 1.00 61.11  ?  138 SER C OG  1 
ATOM   5801  N  N   . GLY C 1 139 ? 25.963  -4.880  -12.625 1.00 80.28  ?  139 GLY C N   1 
ATOM   5802  C  CA  . GLY C 1 139 ? 26.486  -3.517  -12.829 1.00 79.74  ?  139 GLY C CA  1 
ATOM   5803  C  C   . GLY C 1 139 ? 25.748  -2.499  -11.969 1.00 78.81  ?  139 GLY C C   1 
ATOM   5804  O  O   . GLY C 1 139 ? 24.540  -2.661  -11.747 1.00 75.11  ?  139 GLY C O   1 
ATOM   5805  N  N   . GLU C 1 140 ? 26.473  -1.468  -11.542 1.00 83.81  ?  140 GLU C N   1 
ATOM   5806  C  CA  . GLU C 1 140 ? 25.867  -0.383  -10.749 1.00 86.97  ?  140 GLU C CA  1 
ATOM   5807  C  C   . GLU C 1 140 ? 26.398  0.928   -11.327 1.00 84.63  ?  140 GLU C C   1 
ATOM   5808  O  O   . GLU C 1 140 ? 26.888  0.864   -12.468 1.00 82.26  ?  140 GLU C O   1 
ATOM   5809  C  CB  . GLU C 1 140 ? 26.204  -0.513  -9.262  1.00 79.73  ?  140 GLU C CB  1 
ATOM   5810  N  N   . ASP C 1 148 ? 27.468  -1.449  -20.598 1.00 62.18  ?  148 ASP C N   1 
ATOM   5811  C  CA  . ASP C 1 148 ? 27.255  -1.006  -19.203 1.00 66.29  ?  148 ASP C CA  1 
ATOM   5812  C  C   . ASP C 1 148 ? 27.641  -2.152  -18.273 1.00 75.61  ?  148 ASP C C   1 
ATOM   5813  O  O   . ASP C 1 148 ? 28.678  -2.028  -17.592 1.00 75.51  ?  148 ASP C O   1 
ATOM   5814  C  CB  . ASP C 1 148 ? 25.799  -0.606  -18.994 1.00 60.97  ?  148 ASP C CB  1 
ATOM   5815  N  N   . TYR C 1 149 ? 26.835  -3.218  -18.246 1.00 76.10  ?  149 TYR C N   1 
ATOM   5816  C  CA  . TYR C 1 149 ? 27.089  -4.342  -17.315 1.00 69.23  ?  149 TYR C CA  1 
ATOM   5817  C  C   . TYR C 1 149 ? 26.421  -5.611  -17.813 1.00 71.95  ?  149 TYR C C   1 
ATOM   5818  O  O   . TYR C 1 149 ? 25.658  -5.518  -18.779 1.00 69.17  ?  149 TYR C O   1 
ATOM   5819  C  CB  . TYR C 1 149 ? 26.376  -4.123  -15.989 1.00 67.80  ?  149 TYR C CB  1 
ATOM   5820  C  CG  . TYR C 1 149 ? 25.334  -3.035  -15.903 1.00 71.96  ?  149 TYR C CG  1 
ATOM   5821  C  CD1 . TYR C 1 149 ? 23.994  -3.318  -16.084 1.00 66.90  ?  149 TYR C CD1 1 
ATOM   5822  C  CD2 . TYR C 1 149 ? 25.669  -1.740  -15.539 1.00 77.80  ?  149 TYR C CD2 1 
ATOM   5823  C  CE1 . TYR C 1 149 ? 23.027  -2.336  -15.974 1.00 66.25  ?  149 TYR C CE1 1 
ATOM   5824  C  CE2 . TYR C 1 149 ? 24.713  -0.747  -15.417 1.00 81.23  ?  149 TYR C CE2 1 
ATOM   5825  C  CZ  . TYR C 1 149 ? 23.383  -1.047  -15.637 1.00 70.69  ?  149 TYR C CZ  1 
ATOM   5826  O  OH  . TYR C 1 149 ? 22.427  -0.080  -15.527 1.00 66.57  ?  149 TYR C OH  1 
ATOM   5827  N  N   . SER C 1 150 ? 26.702  -6.748  -17.163 1.00 61.82  ?  150 SER C N   1 
ATOM   5828  C  CA  . SER C 1 150 ? 26.021  -8.017  -17.524 1.00 47.75  ?  150 SER C CA  1 
ATOM   5829  C  C   . SER C 1 150 ? 24.625  -7.990  -16.913 1.00 42.54  ?  150 SER C C   1 
ATOM   5830  O  O   . SER C 1 150 ? 24.521  -8.149  -15.698 1.00 43.14  ?  150 SER C O   1 
ATOM   5831  C  CB  . SER C 1 150 ? 26.790  -9.205  -17.071 1.00 44.70  ?  150 SER C CB  1 
ATOM   5832  O  OG  . SER C 1 150 ? 26.108  -10.401 -17.406 1.00 49.14  ?  150 SER C OG  1 
ATOM   5833  N  N   . GLU C 1 151 ? 23.607  -7.764  -17.738 1.00 39.27  ?  151 GLU C N   1 
ATOM   5834  C  CA  . GLU C 1 151 ? 22.220  -7.670  -17.244 1.00 33.98  ?  151 GLU C CA  1 
ATOM   5835  C  C   . GLU C 1 151 ? 21.416  -8.883  -17.728 1.00 30.51  ?  151 GLU C C   1 
ATOM   5836  O  O   . GLU C 1 151 ? 21.673  -9.347  -18.837 1.00 35.37  ?  151 GLU C O   1 
ATOM   5837  C  CB  . GLU C 1 151 ? 21.632  -6.316  -17.624 1.00 32.98  ?  151 GLU C CB  1 
ATOM   5838  C  CG  . GLU C 1 151 ? 22.401  -5.548  -18.668 1.00 43.52  ?  151 GLU C CG  1 
ATOM   5839  C  CD  . GLU C 1 151 ? 21.872  -4.135  -18.811 1.00 43.96  ?  151 GLU C CD  1 
ATOM   5840  O  OE1 . GLU C 1 151 ? 20.779  -3.870  -18.295 1.00 38.70  ?  151 GLU C OE1 1 
ATOM   5841  O  OE2 . GLU C 1 151 ? 22.560  -3.302  -19.413 1.00 45.95  -1 151 GLU C OE2 1 
ATOM   5842  N  N   . ILE C 1 152 ? 20.498  -9.386  -16.898 1.00 25.10  ?  152 ILE C N   1 
ATOM   5843  C  CA  . ILE C 1 152 ? 19.667  -10.566 -17.275 1.00 25.71  ?  152 ILE C CA  1 
ATOM   5844  C  C   . ILE C 1 152 ? 18.215  -10.432 -16.807 1.00 22.85  ?  152 ILE C C   1 
ATOM   5845  O  O   . ILE C 1 152 ? 18.004  -9.895  -15.747 1.00 23.03  ?  152 ILE C O   1 
ATOM   5846  C  CB  . ILE C 1 152 ? 20.341  -11.908 -16.898 1.00 26.35  ?  152 ILE C CB  1 
ATOM   5847  C  CG1 . ILE C 1 152 ? 19.570  -13.125 -17.408 1.00 35.24  ?  152 ILE C CG1 1 
ATOM   5848  C  CG2 . ILE C 1 152 ? 20.671  -12.022 -15.426 1.00 30.38  ?  152 ILE C CG2 1 
ATOM   5849  C  CD1 . ILE C 1 152 ? 20.343  -14.398 -17.330 1.00 45.32  ?  152 ILE C CD1 1 
ATOM   5850  N  N   . PHE C 1 153 ? 17.257  -10.823 -17.644 1.00 25.05  ?  153 PHE C N   1 
ATOM   5851  C  CA  . PHE C 1 153 ? 15.834  -10.887 -17.228 1.00 26.98  ?  153 PHE C CA  1 
ATOM   5852  C  C   . PHE C 1 153 ? 15.418  -12.358 -17.258 1.00 28.02  ?  153 PHE C C   1 
ATOM   5853  O  O   . PHE C 1 153 ? 15.399  -12.948 -18.336 1.00 25.23  ?  153 PHE C O   1 
ATOM   5854  C  CB  . PHE C 1 153 ? 14.920  -10.021 -18.094 1.00 22.23  ?  153 PHE C CB  1 
ATOM   5855  C  CG  . PHE C 1 153 ? 13.505  -9.858  -17.595 1.00 23.48  ?  153 PHE C CG  1 
ATOM   5856  C  CD1 . PHE C 1 153 ? 12.543  -10.825 -17.830 1.00 23.82  ?  153 PHE C CD1 1 
ATOM   5857  C  CD2 . PHE C 1 153 ? 13.124  -8.722  -16.905 1.00 23.94  ?  153 PHE C CD2 1 
ATOM   5858  C  CE1 . PHE C 1 153 ? 11.245  -10.668 -17.375 1.00 23.85  ?  153 PHE C CE1 1 
ATOM   5859  C  CE2 . PHE C 1 153 ? 11.824  -8.559  -16.458 1.00 21.50  ?  153 PHE C CE2 1 
ATOM   5860  C  CZ  . PHE C 1 153 ? 10.887  -9.534  -16.690 1.00 23.11  ?  153 PHE C CZ  1 
ATOM   5861  N  N   . THR C 1 154 ? 15.127  -12.930 -16.090 1.00 25.83  ?  154 THR C N   1 
ATOM   5862  C  CA  . THR C 1 154 ? 14.700  -14.345 -15.991 1.00 26.70  ?  154 THR C CA  1 
ATOM   5863  C  C   . THR C 1 154 ? 13.185  -14.457 -16.123 1.00 27.22  ?  154 THR C C   1 
ATOM   5864  O  O   . THR C 1 154 ? 12.501  -13.621 -15.561 1.00 26.82  ?  154 THR C O   1 
ATOM   5865  C  CB  . THR C 1 154 ? 15.191  -15.013 -14.705 1.00 27.34  ?  154 THR C CB  1 
ATOM   5866  O  OG1 . THR C 1 154 ? 16.554  -14.653 -14.514 1.00 33.32  ?  154 THR C OG1 1 
ATOM   5867  C  CG2 . THR C 1 154 ? 15.078  -16.520 -14.735 1.00 30.16  ?  154 THR C CG2 1 
ATOM   5868  N  N   . VAL C 1 155 ? 12.707  -15.422 -16.900 1.00 22.89  ?  155 VAL C N   1 
ATOM   5869  C  CA  . VAL C 1 155 ? 11.281  -15.687 -17.033 1.00 23.98  ?  155 VAL C CA  1 
ATOM   5870  C  C   . VAL C 1 155 ? 11.042  -17.100 -16.524 1.00 20.81  ?  155 VAL C C   1 
ATOM   5871  O  O   . VAL C 1 155 ? 11.359  -18.074 -17.215 1.00 22.60  ?  155 VAL C O   1 
ATOM   5872  C  CB  . VAL C 1 155 ? 10.793  -15.541 -18.478 1.00 22.03  ?  155 VAL C CB  1 
ATOM   5873  C  CG1 . VAL C 1 155 ? 9.290   -15.772 -18.547 1.00 19.00  ?  155 VAL C CG1 1 
ATOM   5874  C  CG2 . VAL C 1 155 ? 11.169  -14.180 -19.038 1.00 25.18  ?  155 VAL C CG2 1 
ATOM   5875  N  N   . THR C 1 156 ? 10.487  -17.225 -15.326 1.00 24.93  ?  156 THR C N   1 
ATOM   5876  C  CA  . THR C 1 156 ? 10.036  -18.515 -14.835 1.00 22.18  ?  156 THR C CA  1 
ATOM   5877  C  C   . THR C 1 156 ? 8.546   -18.637 -15.136 1.00 19.55  ?  156 THR C C   1 
ATOM   5878  O  O   . THR C 1 156 ? 7.961   -17.787 -15.814 1.00 22.51  ?  156 THR C O   1 
ATOM   5879  C  CB  . THR C 1 156 ? 10.356  -18.678 -13.346 1.00 18.89  ?  156 THR C CB  1 
ATOM   5880  O  OG1 . THR C 1 156 ? 9.754   -17.616 -12.597 1.00 25.21  ?  156 THR C OG1 1 
ATOM   5881  C  CG2 . THR C 1 156 ? 11.863  -18.674 -13.120 1.00 19.20  ?  156 THR C CG2 1 
ATOM   5882  N  N   . LYS C 1 157 ? 7.908   -19.670 -14.592 1.00 20.78  ?  157 LYS C N   1 
ATOM   5883  C  CA  . LYS C 1 157 ? 6.499   -19.916 -14.877 1.00 19.21  ?  157 LYS C CA  1 
ATOM   5884  C  C   . LYS C 1 157 ? 5.642   -18.778 -14.336 1.00 21.31  ?  157 LYS C C   1 
ATOM   5885  O  O   . LYS C 1 157 ? 5.654   -18.495 -13.134 1.00 26.72  ?  157 LYS C O   1 
ATOM   5886  C  CB  . LYS C 1 157 ? 6.070   -21.248 -14.264 1.00 22.01  ?  157 LYS C CB  1 
ATOM   5887  C  CG  . LYS C 1 157 ? 4.797   -21.839 -14.850 1.00 20.28  ?  157 LYS C CG  1 
ATOM   5888  C  CD  . LYS C 1 157 ? 4.392   -23.107 -14.104 1.00 25.07  ?  157 LYS C CD  1 
ATOM   5889  C  CE  . LYS C 1 157 ? 5.249   -24.303 -14.487 1.00 22.52  ?  157 LYS C CE  1 
ATOM   5890  N  NZ  . LYS C 1 157 ? 4.877   -24.856 -15.814 1.00 25.31  ?  157 LYS C NZ  1 
ATOM   5891  N  N   . ASP C 1 158 ? 4.908   -18.123 -15.231 1.00 23.27  ?  158 ASP C N   1 
ATOM   5892  C  CA  . ASP C 1 158 ? 4.090   -16.958 -14.893 1.00 24.27  ?  158 ASP C CA  1 
ATOM   5893  C  C   . ASP C 1 158 ? 2.778   -17.434 -14.282 1.00 24.72  ?  158 ASP C C   1 
ATOM   5894  O  O   . ASP C 1 158 ? 1.860   -17.842 -14.995 1.00 22.41  ?  158 ASP C O   1 
ATOM   5895  C  CB  . ASP C 1 158 ? 3.845   -16.099 -16.130 1.00 19.51  ?  158 ASP C CB  1 
ATOM   5896  C  CG  . ASP C 1 158 ? 3.057   -14.837 -15.822 1.00 24.67  ?  158 ASP C CG  1 
ATOM   5897  O  OD1 . ASP C 1 158 ? 2.802   -14.564 -14.627 1.00 27.05  ?  158 ASP C OD1 1 
ATOM   5898  O  OD2 . ASP C 1 158 ? 2.692   -14.118 -16.780 1.00 25.46  -1 158 ASP C OD2 1 
ATOM   5899  N  N   . LEU C 1 159 ? 2.692   -17.401 -12.953 1.00 26.23  ?  159 LEU C N   1 
ATOM   5900  C  CA  . LEU C 1 159 ? 1.507   -17.857 -12.235 1.00 21.86  ?  159 LEU C CA  1 
ATOM   5901  C  C   . LEU C 1 159 ? 0.896   -16.714 -11.431 1.00 23.34  ?  159 LEU C C   1 
ATOM   5902  O  O   . LEU C 1 159 ? 1.590   -16.112 -10.593 1.00 22.41  ?  159 LEU C O   1 
ATOM   5903  C  CB  . LEU C 1 159 ? 1.866   -19.029 -11.319 1.00 25.13  ?  159 LEU C CB  1 
ATOM   5904  C  CG  . LEU C 1 159 ? 2.320   -20.292 -12.062 1.00 26.22  ?  159 LEU C CG  1 
ATOM   5905  C  CD1 . LEU C 1 159 ? 2.871   -21.325 -11.092 1.00 22.55  ?  159 LEU C CD1 1 
ATOM   5906  C  CD2 . LEU C 1 159 ? 1.188   -20.878 -12.898 1.00 22.83  ?  159 LEU C CD2 1 
ATOM   5907  N  N   . PRO C 1 160 ? -0.381  -16.391 -11.632 1.00 23.64  ?  160 PRO C N   1 
ATOM   5908  C  CA  . PRO C 1 160 ? -1.000  -15.272 -10.904 1.00 25.59  ?  160 PRO C CA  1 
ATOM   5909  C  C   . PRO C 1 160 ? -1.120  -15.548 -9.408  1.00 21.68  ?  160 PRO C C   1 
ATOM   5910  O  O   . PRO C 1 160 ? -0.966  -16.674 -8.927  1.00 21.80  ?  160 PRO C O   1 
ATOM   5911  C  CB  . PRO C 1 160 ? -2.372  -15.121 -11.573 1.00 22.99  ?  160 PRO C CB  1 
ATOM   5912  C  CG  . PRO C 1 160 ? -2.635  -16.438 -12.211 1.00 22.01  ?  160 PRO C CG  1 
ATOM   5913  C  CD  . PRO C 1 160 ? -1.301  -16.992 -12.612 1.00 21.28  ?  160 PRO C CD  1 
ATOM   5914  N  N   . LEU C 1 161 ? -1.394  -14.465 -8.668  1.00 21.44  ?  161 LEU C N   1 
ATOM   5915  C  CA  . LEU C 1 161 ? -1.449  -14.518 -7.207  1.00 24.44  ?  161 LEU C CA  1 
ATOM   5916  C  C   . LEU C 1 161 ? -2.459  -15.538 -6.689  1.00 25.88  ?  161 LEU C C   1 
ATOM   5917  O  O   . LEU C 1 161 ? -2.227  -16.174 -5.654  1.00 33.41  ?  161 LEU C O   1 
ATOM   5918  C  CB  . LEU C 1 161 ? -1.796  -13.134 -6.647  1.00 24.83  ?  161 LEU C CB  1 
ATOM   5919  C  CG  . LEU C 1 161 ? -0.743  -12.029 -6.575  1.00 24.16  ?  161 LEU C CG  1 
ATOM   5920  C  CD1 . LEU C 1 161 ? -1.295  -10.825 -5.824  1.00 21.84  ?  161 LEU C CD1 1 
ATOM   5921  C  CD2 . LEU C 1 161 ? 0.522   -12.540 -5.915  1.00 26.42  ?  161 LEU C CD2 1 
ATOM   5922  N  N   . ASP C 1 162 ? -3.580  -15.719 -7.383  1.00 29.10  ?  162 ASP C N   1 
ATOM   5923  C  CA  . ASP C 1 162 ? -4.623  -16.619 -6.896  1.00 29.91  ?  162 ASP C CA  1 
ATOM   5924  C  C   . ASP C 1 162 ? -4.481  -18.040 -7.425  1.00 25.05  ?  162 ASP C C   1 
ATOM   5925  O  O   . ASP C 1 162 ? -5.393  -18.851 -7.238  1.00 25.80  ?  162 ASP C O   1 
ATOM   5926  C  CB  . ASP C 1 162 ? -6.013  -16.080 -7.249  1.00 30.85  ?  162 ASP C CB  1 
ATOM   5927  C  CG  . ASP C 1 162 ? -6.108  -15.612 -8.683  1.00 32.22  ?  162 ASP C CG  1 
ATOM   5928  O  OD1 . ASP C 1 162 ? -5.100  -15.083 -9.201  1.00 27.28  ?  162 ASP C OD1 1 
ATOM   5929  O  OD2 . ASP C 1 162 ? -7.181  -15.795 -9.294  1.00 37.42  -1 162 ASP C OD2 1 
ATOM   5930  N  N   . GLU C 1 163 ? -3.362  -18.363 -8.063  1.00 29.87  ?  163 GLU C N   1 
ATOM   5931  C  CA  . GLU C 1 163 ? -3.148  -19.718 -8.542  1.00 27.84  ?  163 GLU C CA  1 
ATOM   5932  C  C   . GLU C 1 163 ? -2.866  -20.632 -7.352  1.00 28.47  ?  163 GLU C C   1 
ATOM   5933  O  O   . GLU C 1 163 ? -2.134  -20.243 -6.437  1.00 30.34  ?  163 GLU C O   1 
ATOM   5934  C  CB  . GLU C 1 163 ? -1.976  -19.748 -9.524  1.00 26.18  ?  163 GLU C CB  1 
ATOM   5935  C  CG  . GLU C 1 163 ? -2.075  -20.773 -10.648 1.00 25.46  ?  163 GLU C CG  1 
ATOM   5936  C  CD  . GLU C 1 163 ? -1.536  -22.134 -10.256 1.00 29.31  ?  163 GLU C CD  1 
ATOM   5937  O  OE1 . GLU C 1 163 ? -0.857  -22.226 -9.212  1.00 34.70  ?  163 GLU C OE1 1 
ATOM   5938  O  OE2 . GLU C 1 163 ? -1.764  -23.105 -11.010 1.00 33.71  -1 163 GLU C OE2 1 
ATOM   5939  N  N   . PRO C 1 164 ? -3.457  -21.835 -7.319  1.00 30.47  ?  164 PRO C N   1 
ATOM   5940  C  CA  . PRO C 1 164 ? -3.339  -22.689 -6.119  1.00 30.56  ?  164 PRO C CA  1 
ATOM   5941  C  C   . PRO C 1 164 ? -1.926  -22.833 -5.574  1.00 30.77  ?  164 PRO C C   1 
ATOM   5942  O  O   . PRO C 1 164 ? -1.732  -22.818 -4.352  1.00 28.76  ?  164 PRO C O   1 
ATOM   5943  C  CB  . PRO C 1 164 ? -3.889  -24.036 -6.604  1.00 27.49  ?  164 PRO C CB  1 
ATOM   5944  C  CG  . PRO C 1 164 ? -4.861  -23.679 -7.667  1.00 27.74  ?  164 PRO C CG  1 
ATOM   5945  C  CD  . PRO C 1 164 ? -4.340  -22.431 -8.338  1.00 32.44  ?  164 PRO C CD  1 
ATOM   5946  N  N   . ARG C 1 165 ? -0.927  -22.942 -6.450  1.00 30.97  ?  165 ARG C N   1 
ATOM   5947  C  CA  . ARG C 1 165 ? 0.444   -23.101 -5.980  1.00 30.13  ?  165 ARG C CA  1 
ATOM   5948  C  C   . ARG C 1 165 ? 0.991   -21.806 -5.400  1.00 27.96  ?  165 ARG C C   1 
ATOM   5949  O  O   . ARG C 1 165 ? 1.882   -21.841 -4.543  1.00 28.50  ?  165 ARG C O   1 
ATOM   5950  C  CB  . ARG C 1 165 ? 1.334   -23.590 -7.122  1.00 28.59  ?  165 ARG C CB  1 
ATOM   5951  C  CG  . ARG C 1 165 ? 1.019   -25.003 -7.576  1.00 29.67  ?  165 ARG C CG  1 
ATOM   5952  C  CD  . ARG C 1 165 ? 1.717   -25.348 -8.880  1.00 31.95  ?  165 ARG C CD  1 
ATOM   5953  N  NE  . ARG C 1 165 ? 1.058   -24.724 -10.021 1.00 25.86  ?  165 ARG C NE  1 
ATOM   5954  C  CZ  . ARG C 1 165 ? 1.440   -24.872 -11.282 1.00 23.22  ?  165 ARG C CZ  1 
ATOM   5955  N  NH1 . ARG C 1 165 ? 2.494   -25.604 -11.603 1.00 25.24  ?  165 ARG C NH1 1 
ATOM   5956  N  NH2 . ARG C 1 165 ? 0.747   -24.271 -12.244 1.00 27.34  ?  165 ARG C NH2 1 
ATOM   5957  N  N   . VAL C 1 166 ? 0.470   -20.662 -5.839  1.00 26.30  ?  166 VAL C N   1 
ATOM   5958  C  CA  . VAL C 1 166 ? 0.926   -19.393 -5.288  1.00 26.40  ?  166 VAL C CA  1 
ATOM   5959  C  C   . VAL C 1 166 ? 0.268   -19.119 -3.940  1.00 29.46  ?  166 VAL C C   1 
ATOM   5960  O  O   . VAL C 1 166 ? 0.915   -18.611 -3.016  1.00 27.31  ?  166 VAL C O   1 
ATOM   5961  C  CB  . VAL C 1 166 ? 0.667   -18.259 -6.296  1.00 29.66  ?  166 VAL C CB  1 
ATOM   5962  C  CG1 . VAL C 1 166 ? 1.175   -16.940 -5.745  1.00 25.00  ?  166 VAL C CG1 1 
ATOM   5963  C  CG2 . VAL C 1 166 ? 1.339   -18.577 -7.627  1.00 29.00  ?  166 VAL C CG2 1 
ATOM   5964  N  N   . GLU C 1 167 ? -1.019  -19.458 -3.798  1.00 32.81  ?  167 GLU C N   1 
ATOM   5965  C  CA  . GLU C 1 167 ? -1.682  -19.290 -2.509  1.00 31.61  ?  167 GLU C CA  1 
ATOM   5966  C  C   . GLU C 1 167 ? -1.061  -20.190 -1.452  1.00 32.28  ?  167 GLU C C   1 
ATOM   5967  O  O   . GLU C 1 167 ? -0.934  -19.796 -0.287  1.00 32.04  ?  167 GLU C O   1 
ATOM   5968  C  CB  . GLU C 1 167 ? -3.175  -19.593 -2.625  1.00 33.48  ?  167 GLU C CB  1 
ATOM   5969  C  CG  . GLU C 1 167 ? -3.951  -18.696 -3.560  1.00 38.21  ?  167 GLU C CG  1 
ATOM   5970  C  CD  . GLU C 1 167 ? -5.445  -18.789 -3.316  1.00 44.70  ?  167 GLU C CD  1 
ATOM   5971  O  OE1 . GLU C 1 167 ? -5.845  -18.979 -2.147  1.00 45.54  ?  167 GLU C OE1 1 
ATOM   5972  O  OE2 . GLU C 1 167 ? -6.218  -18.683 -4.291  1.00 49.61  -1 167 GLU C OE2 1 
ATOM   5973  N  N   . ALA C 1 168 ? -0.646  -21.394 -1.843  1.00 31.64  ?  168 ALA C N   1 
ATOM   5974  C  CA  . ALA C 1 168 ? 0.009   -22.302 -0.915  1.00 27.25  ?  168 ALA C CA  1 
ATOM   5975  C  C   . ALA C 1 168 ? 1.445   -21.892 -0.629  1.00 28.80  ?  168 ALA C C   1 
ATOM   5976  O  O   . ALA C 1 168 ? 2.120   -22.561 0.161   1.00 27.93  ?  168 ALA C O   1 
ATOM   5977  C  CB  . ALA C 1 168 ? -0.028  -23.732 -1.456  1.00 27.65  ?  168 ALA C CB  1 
ATOM   5978  N  N   . LYS C 1 169 ? 1.912   -20.808 -1.253  1.00 28.79  ?  169 LYS C N   1 
ATOM   5979  C  CA  . LYS C 1 169 ? 3.226   -20.225 -0.983  1.00 28.23  ?  169 LYS C CA  1 
ATOM   5980  C  C   . LYS C 1 169 ? 4.351   -21.195 -1.334  1.00 28.84  ?  169 LYS C C   1 
ATOM   5981  O  O   . LYS C 1 169 ? 5.361   -21.278 -0.633  1.00 25.43  ?  169 LYS C O   1 
ATOM   5982  C  CB  . LYS C 1 169 ? 3.335   -19.760 0.472   1.00 28.21  ?  169 LYS C CB  1 
ATOM   5983  C  CG  . LYS C 1 169 ? 2.075   -19.090 0.996   1.00 28.86  ?  169 LYS C CG  1 
ATOM   5984  C  CD  . LYS C 1 169 ? 2.333   -17.682 1.479   1.00 27.22  ?  169 LYS C CD  1 
ATOM   5985  C  CE  . LYS C 1 169 ? 1.021   -16.960 1.723   1.00 36.57  ?  169 LYS C CE  1 
ATOM   5986  N  NZ  . LYS C 1 169 ? 1.226   -15.696 2.477   1.00 46.26  ?  169 LYS C NZ  1 
ATOM   5987  N  N   . TRP C 1 170 ? 4.175   -21.938 -2.423  1.00 26.24  ?  170 TRP C N   1 
ATOM   5988  C  CA  . TRP C 1 170 ? 5.238   -22.813 -2.896  1.00 28.12  ?  170 TRP C CA  1 
ATOM   5989  C  C   . TRP C 1 170 ? 6.457   -21.973 -3.264  1.00 28.66  ?  170 TRP C C   1 
ATOM   5990  O  O   . TRP C 1 170 ? 6.310   -20.932 -3.921  1.00 25.79  ?  170 TRP C O   1 
ATOM   5991  C  CB  . TRP C 1 170 ? 4.785   -23.627 -4.107  1.00 25.30  ?  170 TRP C CB  1 
ATOM   5992  C  CG  . TRP C 1 170 ? 3.794   -24.699 -3.794  1.00 28.09  ?  170 TRP C CG  1 
ATOM   5993  C  CD1 . TRP C 1 170 ? 3.009   -24.791 -2.683  1.00 26.60  ?  170 TRP C CD1 1 
ATOM   5994  C  CD2 . TRP C 1 170 ? 3.485   -25.844 -4.599  1.00 29.31  ?  170 TRP C CD2 1 
ATOM   5995  N  NE1 . TRP C 1 170 ? 2.226   -25.917 -2.749  1.00 27.04  ?  170 TRP C NE1 1 
ATOM   5996  C  CE2 . TRP C 1 170 ? 2.499   -26.581 -3.915  1.00 28.18  ?  170 TRP C CE2 1 
ATOM   5997  C  CE3 . TRP C 1 170 ? 3.943   -26.314 -5.834  1.00 27.66  ?  170 TRP C CE3 1 
ATOM   5998  C  CZ2 . TRP C 1 170 ? 1.965   -27.764 -4.423  1.00 30.29  ?  170 TRP C CZ2 1 
ATOM   5999  C  CZ3 . TRP C 1 170 ? 3.409   -27.487 -6.337  1.00 27.49  ?  170 TRP C CZ3 1 
ATOM   6000  C  CH2 . TRP C 1 170 ? 2.432   -28.198 -5.633  1.00 30.66  ?  170 TRP C CH2 1 
ATOM   6001  N  N   . PRO C 1 171 ? 7.660   -22.376 -2.861  1.00 25.84  ?  171 PRO C N   1 
ATOM   6002  C  CA  . PRO C 1 171 ? 8.848   -21.583 -3.195  1.00 24.86  ?  171 PRO C CA  1 
ATOM   6003  C  C   . PRO C 1 171 ? 9.010   -21.437 -4.700  1.00 28.38  ?  171 PRO C C   1 
ATOM   6004  O  O   . PRO C 1 171 ? 8.738   -22.365 -5.466  1.00 29.29  ?  171 PRO C O   1 
ATOM   6005  C  CB  . PRO C 1 171 ? 9.997   -22.384 -2.570  1.00 30.84  ?  171 PRO C CB  1 
ATOM   6006  C  CG  . PRO C 1 171 ? 9.460   -23.777 -2.430  1.00 25.09  ?  171 PRO C CG  1 
ATOM   6007  C  CD  . PRO C 1 171 ? 7.999   -23.617 -2.144  1.00 25.36  ?  171 PRO C CD  1 
ATOM   6008  N  N   . CYS C 1 172 ? 9.495   -20.270 -5.133  1.00 31.63  ?  172 CYS C N   1 
ATOM   6009  C  CA  . CYS C 1 172 ? 9.799   -19.974 -6.561  1.00 21.59  ?  172 CYS C CA  1 
ATOM   6010  C  C   . CYS C 1 172 ? 8.557   -19.722 -7.424  1.00 20.54  ?  172 CYS C C   1 
ATOM   6011  O  O   . CYS C 1 172 ? 8.725   -19.188 -8.522  1.00 28.77  ?  172 CYS C O   1 
ATOM   6012  C  CB  . CYS C 1 172 ? 10.785  -20.961 -7.168  1.00 21.22  ?  172 CYS C CB  1 
ATOM   6013  S  SG  . CYS C 1 172 ? 12.312  -21.177 -6.232  1.00 31.68  ?  172 CYS C SG  1 
ATOM   6014  N  N   . HIS C 1 173 ? 7.362   -20.027 -6.934  1.00 22.34  ?  173 HIS C N   1 
ATOM   6015  C  CA  . HIS C 1 173 ? 6.122   -19.904 -7.747  1.00 27.36  ?  173 HIS C CA  1 
ATOM   6016  C  C   . HIS C 1 173 ? 5.583   -18.482 -7.640  1.00 27.39  ?  173 HIS C C   1 
ATOM   6017  O  O   . HIS C 1 173 ? 5.662   -17.913 -6.576  1.00 27.86  ?  173 HIS C O   1 
ATOM   6018  C  CB  . HIS C 1 173 ? 5.074   -20.940 -7.318  1.00 24.63  ?  173 HIS C CB  1 
ATOM   6019  C  CG  . HIS C 1 173 ? 5.356   -22.345 -7.714  1.00 23.61  ?  173 HIS C CG  1 
ATOM   6020  N  ND1 . HIS C 1 173 ? 6.460   -23.028 -7.276  1.00 26.55  ?  173 HIS C ND1 1 
ATOM   6021  C  CD2 . HIS C 1 173 ? 4.663   -23.204 -8.483  1.00 24.85  ?  173 HIS C CD2 1 
ATOM   6022  C  CE1 . HIS C 1 173 ? 6.444   -24.243 -7.768  1.00 26.04  ?  173 HIS C CE1 1 
ATOM   6023  N  NE2 . HIS C 1 173 ? 5.355   -24.378 -8.512  1.00 28.30  ?  173 HIS C NE2 1 
ATOM   6024  N  N   . GLY C 1 174 ? 5.088   -17.911 -8.726  1.00 26.22  ?  174 GLY C N   1 
ATOM   6025  C  CA  . GLY C 1 174 ? 4.657   -16.517 -8.609  1.00 25.66  ?  174 GLY C CA  1 
ATOM   6026  C  C   . GLY C 1 174 ? 4.587   -15.791 -9.923  1.00 24.09  ?  174 GLY C C   1 
ATOM   6027  O  O   . GLY C 1 174 ? 5.040   -16.328 -10.935 1.00 24.29  ?  174 GLY C O   1 
ATOM   6028  N  N   . PRO C 1 175 ? 4.029   -14.569 -9.921  1.00 26.29  ?  175 PRO C N   1 
ATOM   6029  C  CA  . PRO C 1 175 ? 3.897   -13.777 -11.133 1.00 23.75  ?  175 PRO C CA  1 
ATOM   6030  C  C   . PRO C 1 175 ? 5.178   -13.188 -11.732 1.00 22.74  ?  175 PRO C C   1 
ATOM   6031  O  O   . PRO C 1 175 ? 5.940   -12.626 -10.998 1.00 22.33  ?  175 PRO C O   1 
ATOM   6032  C  CB  . PRO C 1 175 ? 2.928   -12.675 -10.697 1.00 20.36  ?  175 PRO C CB  1 
ATOM   6033  C  CG  . PRO C 1 175 ? 3.084   -12.553 -9.209  1.00 23.63  ?  175 PRO C CG  1 
ATOM   6034  C  CD  . PRO C 1 175 ? 3.452   -13.939 -8.738  1.00 29.87  ?  175 PRO C CD  1 
ATOM   6035  N  N   . CYS C 1 176 ? 5.366   -13.309 -13.054 1.00 23.33  ?  176 CYS C N   1 
ATOM   6036  C  CA  . CYS C 1 176 ? 6.530   -12.662 -13.637 1.00 21.23  ?  176 CYS C CA  1 
ATOM   6037  C  C   . CYS C 1 176 ? 6.300   -11.154 -13.708 1.00 18.27  ?  176 CYS C C   1 
ATOM   6038  O  O   . CYS C 1 176 ? 5.212   -10.711 -14.090 1.00 18.41  ?  176 CYS C O   1 
ATOM   6039  C  CB  . CYS C 1 176 ? 6.815   -13.219 -15.033 1.00 22.48  ?  176 CYS C CB  1 
ATOM   6040  S  SG  . CYS C 1 176 ? 8.331   -12.615 -15.819 1.00 30.36  ?  176 CYS C SG  1 
ATOM   6041  N  N   . PRO C 1 177 ? 7.291   -10.346 -13.342 1.00 19.78  ?  177 PRO C N   1 
ATOM   6042  C  CA  . PRO C 1 177 ? 7.103   -8.879  -13.320 1.00 19.25  ?  177 PRO C CA  1 
ATOM   6043  C  C   . PRO C 1 177 ? 7.404   -8.217  -14.663 1.00 27.04  ?  177 PRO C C   1 
ATOM   6044  O  O   . PRO C 1 177 ? 8.432   -7.559  -14.863 1.00 25.57  ?  177 PRO C O   1 
ATOM   6045  C  CB  . PRO C 1 177 ? 8.081   -8.447  -12.228 1.00 19.85  ?  177 PRO C CB  1 
ATOM   6046  C  CG  . PRO C 1 177 ? 9.213   -9.426  -12.366 1.00 19.53  ?  177 PRO C CG  1 
ATOM   6047  C  CD  . PRO C 1 177 ? 8.598   -10.742 -12.786 1.00 19.22  ?  177 PRO C CD  1 
ATOM   6048  N  N   . TRP C 1 178 ? 6.491   -8.386  -15.617 1.00 21.43  ?  178 TRP C N   1 
ATOM   6049  C  CA  . TRP C 1 178 ? 6.655   -7.724  -16.903 1.00 23.45  ?  178 TRP C CA  1 
ATOM   6050  C  C   . TRP C 1 178 ? 6.467   -6.219  -16.743 1.00 25.38  ?  178 TRP C C   1 
ATOM   6051  O  O   . TRP C 1 178 ? 5.666   -5.775  -15.919 1.00 22.30  ?  178 TRP C O   1 
ATOM   6052  C  CB  . TRP C 1 178 ? 5.657   -8.250  -17.939 1.00 29.51  ?  178 TRP C CB  1 
ATOM   6053  C  CG  . TRP C 1 178 ? 5.586   -9.728  -18.045 1.00 21.27  ?  178 TRP C CG  1 
ATOM   6054  C  CD1 . TRP C 1 178 ? 4.676   -10.558 -17.455 1.00 21.38  ?  178 TRP C CD1 1 
ATOM   6055  C  CD2 . TRP C 1 178 ? 6.476   -10.566 -18.781 1.00 24.60  ?  178 TRP C CD2 1 
ATOM   6056  N  NE1 . TRP C 1 178 ? 4.942   -11.862 -17.796 1.00 20.76  ?  178 TRP C NE1 1 
ATOM   6057  C  CE2 . TRP C 1 178 ? 6.044   -11.894 -18.606 1.00 24.36  ?  178 TRP C CE2 1 
ATOM   6058  C  CE3 . TRP C 1 178 ? 7.599   -10.321 -19.580 1.00 25.45  ?  178 TRP C CE3 1 
ATOM   6059  C  CZ2 . TRP C 1 178 ? 6.694   -12.975 -19.197 1.00 21.93  ?  178 TRP C CZ2 1 
ATOM   6060  C  CZ3 . TRP C 1 178 ? 8.240   -11.392 -20.166 1.00 22.74  ?  178 TRP C CZ3 1 
ATOM   6061  C  CH2 . TRP C 1 178 ? 7.787   -12.704 -19.973 1.00 21.67  ?  178 TRP C CH2 1 
ATOM   6062  N  N   . PRO C 1 179 ? 7.218   -5.409  -17.491 1.00 27.82  ?  179 PRO C N   1 
ATOM   6063  C  CA  . PRO C 1 179 ? 6.932   -3.968  -17.508 1.00 29.61  ?  179 PRO C CA  1 
ATOM   6064  C  C   . PRO C 1 179 ? 5.662   -3.610  -18.268 1.00 30.66  ?  179 PRO C C   1 
ATOM   6065  O  O   . PRO C 1 179 ? 5.071   -2.560  -17.976 1.00 29.25  ?  179 PRO C O   1 
ATOM   6066  C  CB  . PRO C 1 179 ? 8.175   -3.367  -18.177 1.00 32.88  ?  179 PRO C CB  1 
ATOM   6067  C  CG  . PRO C 1 179 ? 8.749   -4.493  -18.982 1.00 33.26  ?  179 PRO C CG  1 
ATOM   6068  C  CD  . PRO C 1 179 ? 8.462   -5.742  -18.209 1.00 26.01  ?  179 PRO C CD  1 
ATOM   6069  N  N   . ASP C 1 180 ? 5.215   -4.447  -19.208 1.00 34.91  ?  180 ASP C N   1 
ATOM   6070  C  CA  . ASP C 1 180 ? 3.986   -4.243  -19.974 1.00 36.83  ?  180 ASP C CA  1 
ATOM   6071  C  C   . ASP C 1 180 ? 3.764   -5.451  -20.882 1.00 38.95  ?  180 ASP C C   1 
ATOM   6072  O  O   . ASP C 1 180 ? 4.613   -6.341  -20.977 1.00 41.75  ?  180 ASP C O   1 
ATOM   6073  C  CB  . ASP C 1 180 ? 4.034   -2.959  -20.805 1.00 36.94  ?  180 ASP C CB  1 
ATOM   6074  C  CG  . ASP C 1 180 ? 5.384   -2.742  -21.463 1.00 41.33  ?  180 ASP C CG  1 
ATOM   6075  O  OD1 . ASP C 1 180 ? 6.126   -3.730  -21.653 1.00 41.25  ?  180 ASP C OD1 1 
ATOM   6076  O  OD2 . ASP C 1 180 ? 5.712   -1.577  -21.775 1.00 46.06  -1 180 ASP C OD2 1 
ATOM   6077  N  N   . VAL C 1 181 ? 2.601   -5.474  -21.545 1.00 29.57  ?  181 VAL C N   1 
ATOM   6078  C  CA  . VAL C 1 181 ? 2.330   -6.510  -22.539 1.00 31.05  ?  181 VAL C CA  1 
ATOM   6079  C  C   . VAL C 1 181 ? 3.186   -6.351  -23.782 1.00 35.92  ?  181 VAL C C   1 
ATOM   6080  O  O   . VAL C 1 181 ? 3.229   -7.263  -24.618 1.00 29.87  ?  181 VAL C O   1 
ATOM   6081  C  CB  . VAL C 1 181 ? 0.855   -6.530  -23.002 1.00 27.11  ?  181 VAL C CB  1 
ATOM   6082  C  CG1 . VAL C 1 181 ? -0.065  -6.884  -21.845 1.00 33.95  ?  181 VAL C CG1 1 
ATOM   6083  C  CG2 . VAL C 1 181 ? 0.467   -5.207  -23.637 1.00 30.31  ?  181 VAL C CG2 1 
ATOM   6084  N  N   . ASP C 1 182 ? 3.885   -5.224  -23.919 1.00 33.71  ?  182 ASP C N   1 
ATOM   6085  C  CA  . ASP C 1 182 ? 4.745   -5.015  -25.073 1.00 31.44  ?  182 ASP C CA  1 
ATOM   6086  C  C   . ASP C 1 182 ? 6.006   -5.860  -25.010 1.00 29.29  ?  182 ASP C C   1 
ATOM   6087  O  O   . ASP C 1 182 ? 6.696   -5.993  -26.025 1.00 31.50  ?  182 ASP C O   1 
ATOM   6088  C  CB  . ASP C 1 182 ? 5.121   -3.537  -25.171 1.00 32.41  ?  182 ASP C CB  1 
ATOM   6089  C  CG  . ASP C 1 182 ? 3.955   -2.668  -25.583 1.00 35.93  ?  182 ASP C CG  1 
ATOM   6090  O  OD1 . ASP C 1 182 ? 3.522   -2.765  -26.751 1.00 32.69  ?  182 ASP C OD1 1 
ATOM   6091  O  OD2 . ASP C 1 182 ? 3.455   -1.905  -24.728 1.00 36.87  -1 182 ASP C OD2 1 
ATOM   6092  N  N   . MET C 1 183 ? 6.309   -6.444  -23.856 1.00 29.78  ?  183 MET C N   1 
ATOM   6093  C  CA  . MET C 1 183 ? 7.382   -7.413  -23.708 1.00 26.42  ?  183 MET C CA  1 
ATOM   6094  C  C   . MET C 1 183 ? 6.867   -8.812  -23.428 1.00 23.88  ?  183 MET C C   1 
ATOM   6095  O  O   . MET C 1 183 ? 7.436   -9.789  -23.917 1.00 23.45  ?  183 MET C O   1 
ATOM   6096  C  CB  . MET C 1 183 ? 8.320   -6.982  -22.575 1.00 27.04  ?  183 MET C CB  1 
ATOM   6097  C  CG  . MET C 1 183 ? 9.462   -7.942  -22.295 1.00 30.60  ?  183 MET C CG  1 
ATOM   6098  S  SD  . MET C 1 183 ? 10.561  -7.338  -21.000 1.00 21.25  ?  183 MET C SD  1 
ATOM   6099  C  CE  . MET C 1 183 ? 11.750  -8.673  -20.930 1.00 21.11  ?  183 MET C CE  1 
ATOM   6100  N  N   . ARG C 1 184 ? 5.772   -8.913  -22.672 1.00 27.30  ?  184 ARG C N   1 
ATOM   6101  C  CA  . ARG C 1 184 ? 5.197   -10.209 -22.329 1.00 21.93  ?  184 ARG C CA  1 
ATOM   6102  C  C   . ARG C 1 184 ? 4.777   -10.987 -23.571 1.00 21.93  ?  184 ARG C C   1 
ATOM   6103  O  O   . ARG C 1 184 ? 5.149   -12.154 -23.738 1.00 21.86  ?  184 ARG C O   1 
ATOM   6104  C  CB  . ARG C 1 184 ? 4.017   -10.011 -21.380 1.00 21.17  ?  184 ARG C CB  1 
ATOM   6105  C  CG  . ARG C 1 184 ? 3.237   -11.268 -21.067 1.00 20.81  ?  184 ARG C CG  1 
ATOM   6106  C  CD  . ARG C 1 184 ? 2.144   -10.962 -20.062 1.00 21.68  ?  184 ARG C CD  1 
ATOM   6107  N  NE  . ARG C 1 184 ? 0.812   -11.076 -20.639 1.00 28.50  ?  184 ARG C NE  1 
ATOM   6108  C  CZ  . ARG C 1 184 ? -0.290  -10.632 -20.053 1.00 28.60  ?  184 ARG C CZ  1 
ATOM   6109  N  NH1 . ARG C 1 184 ? -0.256  -10.065 -18.858 1.00 32.82  ?  184 ARG C NH1 1 
ATOM   6110  N  NH2 . ARG C 1 184 ? -1.454  -10.751 -20.684 1.00 26.06  ?  184 ARG C NH2 1 
ATOM   6111  N  N   . THR C 1 185 ? 3.993   -10.361 -24.453 1.00 23.39  ?  185 THR C N   1 
ATOM   6112  C  CA  . THR C 1 185 ? 3.454   -11.081 -25.607 1.00 23.82  ?  185 THR C CA  1 
ATOM   6113  C  C   . THR C 1 185 ? 4.532   -11.651 -26.524 1.00 24.21  ?  185 THR C C   1 
ATOM   6114  O  O   . THR C 1 185 ? 4.461   -12.851 -26.844 1.00 24.45  ?  185 THR C O   1 
ATOM   6115  C  CB  . THR C 1 185 ? 2.483   -10.178 -26.375 1.00 24.94  ?  185 THR C CB  1 
ATOM   6116  O  OG1 . THR C 1 185 ? 1.444   -9.731  -25.495 1.00 34.71  ?  185 THR C OG1 1 
ATOM   6117  C  CG2 . THR C 1 185 ? 1.870   -10.936 -27.539 1.00 26.21  ?  185 THR C CG2 1 
ATOM   6118  N  N   . PRO C 1 186 ? 5.532   -10.888 -26.989 1.00 24.45  ?  186 PRO C N   1 
ATOM   6119  C  CA  . PRO C 1 186 ? 6.572   -11.516 -27.827 1.00 24.95  ?  186 PRO C CA  1 
ATOM   6120  C  C   . PRO C 1 186 ? 7.359   -12.593 -27.101 1.00 24.08  ?  186 PRO C C   1 
ATOM   6121  O  O   . PRO C 1 186 ? 7.656   -13.639 -27.691 1.00 24.52  ?  186 PRO C O   1 
ATOM   6122  C  CB  . PRO C 1 186 ? 7.462   -10.335 -28.235 1.00 25.40  ?  186 PRO C CB  1 
ATOM   6123  C  CG  . PRO C 1 186 ? 7.191   -9.277  -27.237 1.00 24.71  ?  186 PRO C CG  1 
ATOM   6124  C  CD  . PRO C 1 186 ? 5.767   -9.440  -26.828 1.00 24.49  ?  186 PRO C CD  1 
ATOM   6125  N  N   . ILE C 1 187 ? 7.702   -12.367 -25.829 1.00 23.45  ?  187 ILE C N   1 
ATOM   6126  C  CA  . ILE C 1 187 ? 8.542   -13.316 -25.100 1.00 23.53  ?  187 ILE C CA  1 
ATOM   6127  C  C   . ILE C 1 187 ? 7.795   -14.619 -24.849 1.00 22.17  ?  187 ILE C C   1 
ATOM   6128  O  O   . ILE C 1 187 ? 8.360   -15.708 -24.998 1.00 22.28  ?  187 ILE C O   1 
ATOM   6129  C  CB  . ILE C 1 187 ? 9.047   -12.693 -23.786 1.00 21.70  ?  187 ILE C CB  1 
ATOM   6130  C  CG1 . ILE C 1 187 ? 10.011  -11.538 -24.070 1.00 21.86  ?  187 ILE C CG1 1 
ATOM   6131  C  CG2 . ILE C 1 187 ? 9.720   -13.744 -22.913 1.00 20.91  ?  187 ILE C CG2 1 
ATOM   6132  C  CD1 . ILE C 1 187 ? 11.196  -11.932 -24.915 1.00 22.55  ?  187 ILE C CD1 1 
ATOM   6133  N  N   . GLN C 1 188 ? 6.539   -14.525 -24.449 1.00 22.04  ?  188 GLN C N   1 
ATOM   6134  C  CA  . GLN C 1 188 ? 5.725   -15.743 -24.220 1.00 26.87  ?  188 GLN C CA  1 
ATOM   6135  C  C   . GLN C 1 188 ? 5.713   -16.571 -25.494 1.00 28.54  ?  188 GLN C C   1 
ATOM   6136  O  O   . GLN C 1 188 ? 6.004   -17.758 -25.428 1.00 27.06  ?  188 GLN C O   1 
ATOM   6137  C  CB  . GLN C 1 188 ? 4.266   -15.386 -23.971 1.00 25.65  ?  188 GLN C CB  1 
ATOM   6138  N  N   . GLN C 1 189 ? 5.340   -15.946 -26.602 1.00 25.86  ?  189 GLN C N   1 
ATOM   6139  C  CA  . GLN C 1 189 ? 5.247   -16.676 -27.860 1.00 27.70  ?  189 GLN C CA  1 
ATOM   6140  C  C   . GLN C 1 189 ? 6.588   -17.273 -28.261 1.00 28.02  ?  189 GLN C C   1 
ATOM   6141  O  O   . GLN C 1 189 ? 6.628   -18.320 -28.917 1.00 32.67  ?  189 GLN C O   1 
ATOM   6142  C  CB  . GLN C 1 189 ? 4.715   -15.760 -28.960 1.00 29.53  ?  189 GLN C CB  1 
ATOM   6143  C  CG  . GLN C 1 189 ? 3.213   -15.542 -28.896 1.00 27.01  ?  189 GLN C CG  1 
ATOM   6144  C  CD  . GLN C 1 189 ? 2.721   -14.552 -29.926 1.00 29.82  ?  189 GLN C CD  1 
ATOM   6145  O  OE1 . GLN C 1 189 ? 3.511   -13.858 -30.565 1.00 35.63  ?  189 GLN C OE1 1 
ATOM   6146  N  NE2 . GLN C 1 189 ? 1.406   -14.478 -30.094 1.00 33.50  ?  189 GLN C NE2 1 
ATOM   6147  N  N   . TYR C 1 190 ? 7.691   -16.622 -27.887 1.00 27.67  ?  190 TYR C N   1 
ATOM   6148  C  CA  . TYR C 1 190 ? 9.007   -17.185 -28.171 1.00 27.89  ?  190 TYR C CA  1 
ATOM   6149  C  C   . TYR C 1 190 ? 9.266   -18.431 -27.333 1.00 29.95  ?  190 TYR C C   1 
ATOM   6150  O  O   . TYR C 1 190 ? 9.877   -19.392 -27.814 1.00 31.20  ?  190 TYR C O   1 
ATOM   6151  C  CB  . TYR C 1 190 ? 10.086  -16.130 -27.937 1.00 24.65  ?  190 TYR C CB  1 
ATOM   6152  C  CG  . TYR C 1 190 ? 11.488  -16.587 -28.276 1.00 25.61  ?  190 TYR C CG  1 
ATOM   6153  C  CD1 . TYR C 1 190 ? 11.773  -17.167 -29.508 1.00 26.61  ?  190 TYR C CD1 1 
ATOM   6154  C  CD2 . TYR C 1 190 ? 12.533  -16.396 -27.383 1.00 26.68  ?  190 TYR C CD2 1 
ATOM   6155  C  CE1 . TYR C 1 190 ? 13.058  -17.575 -29.824 1.00 29.45  ?  190 TYR C CE1 1 
ATOM   6156  C  CE2 . TYR C 1 190 ? 13.818  -16.795 -27.693 1.00 28.68  ?  190 TYR C CE2 1 
ATOM   6157  C  CZ  . TYR C 1 190 ? 14.076  -17.385 -28.912 1.00 27.22  ?  190 TYR C CZ  1 
ATOM   6158  O  OH  . TYR C 1 190 ? 15.358  -17.782 -29.215 1.00 26.85  ?  190 TYR C OH  1 
ATOM   6159  N  N   . MET C 1 191 ? 8.795   -18.440 -26.080 1.00 32.60  ?  191 MET C N   1 
ATOM   6160  C  CA  . MET C 1 191 ? 9.015   -19.593 -25.213 1.00 29.55  ?  191 MET C CA  1 
ATOM   6161  C  C   . MET C 1 191 ? 8.104   -20.757 -25.584 1.00 32.45  ?  191 MET C C   1 
ATOM   6162  O  O   . MET C 1 191 ? 8.483   -21.921 -25.403 1.00 37.23  ?  191 MET C O   1 
ATOM   6163  C  CB  . MET C 1 191 ? 8.801   -19.202 -23.750 1.00 23.62  ?  191 MET C CB  1 
ATOM   6164  C  CG  . MET C 1 191 ? 9.797   -18.185 -23.218 1.00 24.80  ?  191 MET C CG  1 
ATOM   6165  S  SD  . MET C 1 191 ? 9.509   -17.793 -21.483 1.00 22.26  ?  191 MET C SD  1 
ATOM   6166  C  CE  . MET C 1 191 ? 9.789   -19.391 -20.721 1.00 20.31  ?  191 MET C CE  1 
ATOM   6167  N  N   . ASP C 1 192 ? 6.909   -20.470 -26.106 1.00 37.23  ?  192 ASP C N   1 
ATOM   6168  C  CA  . ASP C 1 192 ? 6.023   -21.545 -26.530 1.00 36.36  ?  192 ASP C CA  1 
ATOM   6169  C  C   . ASP C 1 192 ? 6.584   -22.268 -27.746 1.00 36.95  ?  192 ASP C C   1 
ATOM   6170  O  O   . ASP C 1 192 ? 6.394   -23.482 -27.891 1.00 40.70  ?  192 ASP C O   1 
ATOM   6171  C  CB  . ASP C 1 192 ? 4.628   -20.989 -26.839 1.00 38.17  ?  192 ASP C CB  1 
ATOM   6172  C  CG  . ASP C 1 192 ? 4.002   -20.285 -25.644 1.00 48.57  ?  192 ASP C CG  1 
ATOM   6173  O  OD1 . ASP C 1 192 ? 4.293   -20.684 -24.495 1.00 44.53  ?  192 ASP C OD1 1 
ATOM   6174  O  OD2 . ASP C 1 192 ? 3.221   -19.330 -25.854 1.00 50.17  -1 192 ASP C OD2 1 
ATOM   6175  N  N   . SER C 1 193 ? 7.301   -21.548 -28.609 1.00 37.96  ?  193 SER C N   1 
ATOM   6176  C  CA  . SER C 1 193 ? 7.966   -22.190 -29.735 1.00 32.90  ?  193 SER C CA  1 
ATOM   6177  C  C   . SER C 1 193 ? 9.202   -22.951 -29.277 1.00 31.24  ?  193 SER C C   1 
ATOM   6178  O  O   . SER C 1 193 ? 9.455   -24.071 -29.738 1.00 28.23  ?  193 SER C O   1 
ATOM   6179  C  CB  . SER C 1 193 ? 8.340   -21.150 -30.791 1.00 29.56  ?  193 SER C CB  1 
ATOM   6180  O  OG  . SER C 1 193 ? 9.109   -21.743 -31.822 1.00 30.39  ?  193 SER C OG  1 
ATOM   6181  N  N   . LEU C 1 194 ? 9.977   -22.361 -28.362 1.00 31.07  ?  194 LEU C N   1 
ATOM   6182  C  CA  . LEU C 1 194 ? 11.149  -23.047 -27.838 1.00 29.23  ?  194 LEU C CA  1 
ATOM   6183  C  C   . LEU C 1 194 ? 10.752  -24.317 -27.097 1.00 30.49  ?  194 LEU C C   1 
ATOM   6184  O  O   . LEU C 1 194 ? 11.509  -25.295 -27.088 1.00 29.63  ?  194 LEU C O   1 
ATOM   6185  C  CB  . LEU C 1 194 ? 11.926  -22.106 -26.918 1.00 25.19  ?  194 LEU C CB  1 
ATOM   6186  C  CG  . LEU C 1 194 ? 12.680  -20.967 -27.608 1.00 25.25  ?  194 LEU C CG  1 
ATOM   6187  C  CD1 . LEU C 1 194 ? 13.304  -20.044 -26.576 1.00 24.33  ?  194 LEU C CD1 1 
ATOM   6188  C  CD2 . LEU C 1 194 ? 13.732  -21.517 -28.542 1.00 26.36  ?  194 LEU C CD2 1 
ATOM   6189  N  N   . GLY C 1 195 ? 9.570   -24.321 -26.477 1.00 31.80  ?  195 GLY C N   1 
ATOM   6190  C  CA  . GLY C 1 195 ? 9.078   -25.533 -25.842 1.00 26.29  ?  195 GLY C CA  1 
ATOM   6191  C  C   . GLY C 1 195 ? 8.685   -26.602 -26.845 1.00 27.51  ?  195 GLY C C   1 
ATOM   6192  O  O   . GLY C 1 195 ? 8.951   -27.788 -26.637 1.00 27.39  ?  195 GLY C O   1 
ATOM   6193  N  N   . LYS C 1 196 ? 8.043   -26.198 -27.946 1.00 31.92  ?  196 LYS C N   1 
ATOM   6194  C  CA  . LYS C 1 196 ? 7.697   -27.153 -28.994 1.00 29.41  ?  196 LYS C CA  1 
ATOM   6195  C  C   . LYS C 1 196 ? 8.951   -27.787 -29.582 1.00 30.02  ?  196 LYS C C   1 
ATOM   6196  O  O   . LYS C 1 196 ? 8.954   -28.974 -29.931 1.00 31.10  ?  196 LYS C O   1 
ATOM   6197  C  CB  . LYS C 1 196 ? 6.869   -26.469 -30.082 1.00 30.38  ?  196 LYS C CB  1 
ATOM   6198  C  CG  . LYS C 1 196 ? 5.422   -26.186 -29.690 1.00 30.39  ?  196 LYS C CG  1 
ATOM   6199  C  CD  . LYS C 1 196 ? 4.607   -25.749 -30.899 1.00 31.84  ?  196 LYS C CD  1 
ATOM   6200  C  CE  . LYS C 1 196 ? 3.232   -25.235 -30.502 1.00 32.05  ?  196 LYS C CE  1 
ATOM   6201  N  NZ  . LYS C 1 196 ? 3.131   -23.759 -30.687 1.00 32.29  ?  196 LYS C NZ  1 
ATOM   6202  N  N   . SER C 1 197 ? 10.040  -27.041 -29.601 1.00 29.42  ?  197 SER C N   1 
ATOM   6203  C  CA  . SER C 1 197 ? 11.318  -27.563 -30.126 1.00 30.10  ?  197 SER C CA  1 
ATOM   6204  C  C   . SER C 1 197 ? 11.987  -28.501 -29.125 1.00 29.97  ?  197 SER C C   1 
ATOM   6205  O  O   . SER C 1 197 ? 12.619  -29.445 -29.568 1.00 31.27  ?  197 SER C O   1 
ATOM   6206  C  CB  . SER C 1 197 ? 12.208  -26.416 -30.476 1.00 35.73  ?  197 SER C CB  1 
ATOM   6207  O  OG  . SER C 1 197 ? 11.536  -25.485 -31.304 1.00 30.28  ?  197 SER C OG  1 
ATOM   6208  N  N   . GLY C 1 198 ? 11.855  -28.235 -27.826 1.00 33.67  ?  198 GLY C N   1 
ATOM   6209  C  CA  . GLY C 1 198 ? 12.528  -29.032 -26.787 1.00 27.96  ?  198 GLY C CA  1 
ATOM   6210  C  C   . GLY C 1 198 ? 11.828  -30.340 -26.568 1.00 28.63  ?  198 GLY C C   1 
ATOM   6211  O  O   . GLY C 1 198 ? 12.509  -31.314 -26.282 1.00 29.32  ?  198 GLY C O   1 
ATOM   6212  N  N   . GLU C 1 199 ? 10.511  -30.347 -26.711 1.00 28.85  ?  199 GLU C N   1 
ATOM   6213  C  CA  . GLU C 1 199 ? 9.747   -31.610 -26.605 1.00 29.80  ?  199 GLU C CA  1 
ATOM   6214  C  C   . GLU C 1 199 ? 10.117  -32.480 -27.797 1.00 34.81  ?  199 GLU C C   1 
ATOM   6215  O  O   . GLU C 1 199 ? 10.143  -33.698 -27.647 1.00 39.08  ?  199 GLU C O   1 
ATOM   6216  C  CB  . GLU C 1 199 ? 8.257   -31.310 -26.512 1.00 29.85  ?  199 GLU C CB  1 
ATOM   6217  C  CG  . GLU C 1 199 ? 7.806   -30.896 -25.126 1.00 29.60  ?  199 GLU C CG  1 
ATOM   6218  C  CD  . GLU C 1 199 ? 7.860   -31.995 -24.084 1.00 36.73  ?  199 GLU C CD  1 
ATOM   6219  O  OE1 . GLU C 1 199 ? 8.906   -32.143 -23.446 1.00 34.23  ?  199 GLU C OE1 1 
ATOM   6220  O  OE2 . GLU C 1 199 ? 6.854   -32.699 -23.914 1.00 36.17  -1 199 GLU C OE2 1 
ATOM   6221  N  N   . THR C 1 200 ? 10.414  -31.853 -28.925 1.00 32.65  ?  200 THR C N   1 
ATOM   6222  C  CA  . THR C 1 200 ? 10.890  -32.599 -30.101 1.00 33.77  ?  200 THR C CA  1 
ATOM   6223  C  C   . THR C 1 200 ? 12.240  -33.185 -29.787 1.00 35.97  ?  200 THR C C   1 
ATOM   6224  O  O   . THR C 1 200 ? 12.428  -34.385 -29.998 1.00 40.64  ?  200 THR C O   1 
ATOM   6225  C  CB  . THR C 1 200 ? 11.012  -31.688 -31.328 1.00 34.01  ?  200 THR C CB  1 
ATOM   6226  O  OG1 . THR C 1 200 ? 9.724   -31.161 -31.638 1.00 35.14  ?  200 THR C OG1 1 
ATOM   6227  C  CG2 . THR C 1 200 ? 11.577  -32.389 -32.544 1.00 35.80  ?  200 THR C CG2 1 
ATOM   6228  N  N   . LEU C 1 201 ? 13.096  -32.355 -29.233 1.00 33.46  ?  201 LEU C N   1 
ATOM   6229  C  CA  . LEU C 1 201 ? 14.502  -32.768 -28.995 1.00 32.42  ?  201 LEU C CA  1 
ATOM   6230  C  C   . LEU C 1 201 ? 14.568  -33.926 -27.996 1.00 34.57  ?  201 LEU C C   1 
ATOM   6231  O  O   . LEU C 1 201 ? 15.444  -34.766 -28.154 1.00 35.17  ?  201 LEU C O   1 
ATOM   6232  C  CB  . LEU C 1 201 ? 15.298  -31.558 -28.516 1.00 31.60  ?  201 LEU C CB  1 
ATOM   6233  C  CG  . LEU C 1 201 ? 15.948  -30.713 -29.605 1.00 38.91  ?  201 LEU C CG  1 
ATOM   6234  C  CD1 . LEU C 1 201 ? 16.042  -29.265 -29.169 1.00 41.54  ?  201 LEU C CD1 1 
ATOM   6235  C  CD2 . LEU C 1 201 ? 17.319  -31.251 -29.969 1.00 40.87  ?  201 LEU C CD2 1 
ATOM   6236  N  N   . LEU C 1 202 ? 13.655  -33.980 -27.033 1.00 34.70  ?  202 LEU C N   1 
ATOM   6237  C  CA  . LEU C 1 202 ? 13.667  -35.038 -25.995 1.00 34.71  ?  202 LEU C CA  1 
ATOM   6238  C  C   . LEU C 1 202 ? 13.108  -36.322 -26.582 1.00 38.42  ?  202 LEU C C   1 
ATOM   6239  O  O   . LEU C 1 202 ? 13.606  -37.382 -26.231 1.00 40.39  ?  202 LEU C O   1 
ATOM   6240  C  CB  . LEU C 1 202 ? 12.787  -34.598 -24.828 1.00 38.54  ?  202 LEU C CB  1 
ATOM   6241  C  CG  . LEU C 1 202 ? 13.363  -33.555 -23.878 1.00 35.44  ?  202 LEU C CG  1 
ATOM   6242  C  CD1 . LEU C 1 202 ? 12.344  -33.221 -22.809 1.00 28.39  ?  202 LEU C CD1 1 
ATOM   6243  C  CD2 . LEU C 1 202 ? 14.643  -34.058 -23.243 1.00 32.16  ?  202 LEU C CD2 1 
ATOM   6244  N  N   . GLN C 1 203 ? 12.108  -36.205 -27.443 1.00 37.06  ?  203 GLN C N   1 
ATOM   6245  C  CA  . GLN C 1 203 ? 11.522  -37.379 -28.129 1.00 44.30  ?  203 GLN C CA  1 
ATOM   6246  C  C   . GLN C 1 203 ? 12.609  -38.016 -28.985 1.00 45.23  ?  203 GLN C C   1 
ATOM   6247  O  O   . GLN C 1 203 ? 12.702  -39.230 -28.982 1.00 48.74  ?  203 GLN C O   1 
ATOM   6248  C  CB  . GLN C 1 203 ? 10.326  -36.931 -28.963 1.00 46.78  ?  203 GLN C CB  1 
ATOM   6249  C  CG  . GLN C 1 203 ? 8.990   -37.416 -28.431 1.00 49.84  ?  203 GLN C CG  1 
ATOM   6250  C  CD  . GLN C 1 203 ? 7.879   -36.448 -28.754 1.00 51.14  ?  203 GLN C CD  1 
ATOM   6251  O  OE1 . GLN C 1 203 ? 8.034   -35.548 -29.572 1.00 46.95  ?  203 GLN C OE1 1 
ATOM   6252  N  NE2 . GLN C 1 203 ? 6.742   -36.625 -28.104 1.00 55.77  ?  203 GLN C NE2 1 
ATOM   6253  N  N   . MET C 1 204 ? 13.432  -37.209 -29.639 1.00 38.96  ?  204 MET C N   1 
ATOM   6254  C  CA  . MET C 1 204 ? 14.563  -37.740 -30.436 1.00 39.12  ?  204 MET C CA  1 
ATOM   6255  C  C   . MET C 1 204 ? 15.609  -38.422 -29.551 1.00 37.90  ?  204 MET C C   1 
ATOM   6256  O  O   . MET C 1 204 ? 16.106  -39.461 -29.967 1.00 39.37  ?  204 MET C O   1 
ATOM   6257  C  CB  . MET C 1 204 ? 15.231  -36.615 -31.223 1.00 41.92  ?  204 MET C CB  1 
ATOM   6258  C  CG  . MET C 1 204 ? 14.363  -35.983 -32.286 1.00 42.82  ?  204 MET C CG  1 
ATOM   6259  S  SD  . MET C 1 204 ? 13.836  -37.133 -33.568 1.00 55.40  ?  204 MET C SD  1 
ATOM   6260  C  CE  . MET C 1 204 ? 12.065  -36.875 -33.492 1.00 55.07  ?  204 MET C CE  1 
ATOM   6261  N  N   . ILE C 1 205 ? 15.975  -37.829 -28.414 1.00 39.97  ?  205 ILE C N   1 
ATOM   6262  C  CA  . ILE C 1 205 ? 16.919  -38.456 -27.489 1.00 40.84  ?  205 ILE C CA  1 
ATOM   6263  C  C   . ILE C 1 205 ? 16.369  -39.784 -26.984 1.00 38.71  ?  205 ILE C C   1 
ATOM   6264  O  O   . ILE C 1 205 ? 17.116  -40.753 -26.795 1.00 38.31  ?  205 ILE C O   1 
ATOM   6265  C  CB  . ILE C 1 205 ? 17.257  -37.496 -26.331 1.00 36.87  ?  205 ILE C CB  1 
ATOM   6266  C  CG1 . ILE C 1 205 ? 18.040  -36.287 -26.852 1.00 36.18  ?  205 ILE C CG1 1 
ATOM   6267  C  CG2 . ILE C 1 205 ? 18.036  -38.219 -25.237 1.00 34.96  ?  205 ILE C CG2 1 
ATOM   6268  C  CD1 . ILE C 1 205 ? 18.196  -35.173 -25.846 1.00 33.33  ?  205 ILE C CD1 1 
ATOM   6269  N  N   . GLU C 1 206 ? 15.052  -39.857 -26.772 1.00 40.65  ?  206 GLU C N   1 
ATOM   6270  C  CA  . GLU C 1 206 ? 14.440  -41.121 -26.376 1.00 38.67  ?  206 GLU C CA  1 
ATOM   6271  C  C   . GLU C 1 206 ? 14.637  -42.178 -27.455 1.00 40.16  ?  206 GLU C C   1 
ATOM   6272  O  O   . GLU C 1 206 ? 14.954  -43.335 -27.155 1.00 41.32  ?  206 GLU C O   1 
ATOM   6273  C  CB  . GLU C 1 206 ? 12.951  -40.918 -26.091 1.00 37.79  ?  206 GLU C CB  1 
ATOM   6274  C  CG  . GLU C 1 206 ? 12.642  -40.130 -24.826 1.00 36.11  ?  206 GLU C CG  1 
ATOM   6275  C  CD  . GLU C 1 206 ? 11.156  -39.854 -24.671 1.00 41.31  ?  206 GLU C CD  1 
ATOM   6276  O  OE1 . GLU C 1 206 ? 10.389  -40.214 -25.591 1.00 45.41  ?  206 GLU C OE1 1 
ATOM   6277  O  OE2 . GLU C 1 206 ? 10.753  -39.281 -23.635 1.00 40.44  -1 206 GLU C OE2 1 
ATOM   6278  N  N   . TYR C 1 207 ? 14.456  -41.791 -28.721 1.00 41.41  ?  207 TYR C N   1 
ATOM   6279  C  CA  . TYR C 1 207 ? 14.635  -42.726 -29.825 1.00 42.79  ?  207 TYR C CA  1 
ATOM   6280  C  C   . TYR C 1 207 ? 16.101  -43.104 -30.005 1.00 43.42  ?  207 TYR C C   1 
ATOM   6281  O  O   . TYR C 1 207 ? 16.416  -44.257 -30.324 1.00 45.13  ?  207 TYR C O   1 
ATOM   6282  C  CB  . TYR C 1 207 ? 14.087  -42.118 -31.117 1.00 43.34  ?  207 TYR C CB  1 
ATOM   6283  C  CG  . TYR C 1 207 ? 12.641  -41.685 -31.052 1.00 42.95  ?  207 TYR C CG  1 
ATOM   6284  C  CD1 . TYR C 1 207 ? 11.720  -42.373 -30.275 1.00 43.52  ?  207 TYR C CD1 1 
ATOM   6285  C  CD2 . TYR C 1 207 ? 12.200  -40.584 -31.772 1.00 42.52  ?  207 TYR C CD2 1 
ATOM   6286  C  CE1 . TYR C 1 207 ? 10.398  -41.980 -30.220 1.00 48.17  ?  207 TYR C CE1 1 
ATOM   6287  C  CE2 . TYR C 1 207 ? 10.883  -40.180 -31.722 1.00 51.05  ?  207 TYR C CE2 1 
ATOM   6288  C  CZ  . TYR C 1 207 ? 9.985   -40.881 -30.946 1.00 55.39  ?  207 TYR C CZ  1 
ATOM   6289  O  OH  . TYR C 1 207 ? 8.668   -40.481 -30.895 1.00 59.93  ?  207 TYR C OH  1 
ATOM   6290  N  N   . GLY C 1 208 ? 17.014  -42.149 -29.803 1.00 42.22  ?  208 GLY C N   1 
ATOM   6291  C  CA  . GLY C 1 208 ? 18.421  -42.404 -30.061 1.00 43.00  ?  208 GLY C CA  1 
ATOM   6292  C  C   . GLY C 1 208 ? 19.127  -43.204 -28.989 1.00 43.17  ?  208 GLY C C   1 
ATOM   6293  O  O   . GLY C 1 208 ? 20.165  -43.813 -29.268 1.00 44.42  ?  208 GLY C O   1 
ATOM   6294  N  N   . LEU C 1 209 ? 18.585  -43.222 -27.775 1.00 42.11  ?  209 LEU C N   1 
ATOM   6295  C  CA  . LEU C 1 209 ? 19.111  -44.026 -26.684 1.00 42.43  ?  209 LEU C CA  1 
ATOM   6296  C  C   . LEU C 1 209 ? 18.285  -45.280 -26.442 1.00 43.61  ?  209 LEU C C   1 
ATOM   6297  O  O   . LEU C 1 209 ? 18.563  -46.019 -25.492 1.00 44.37  ?  209 LEU C O   1 
ATOM   6298  C  CB  . LEU C 1 209 ? 19.180  -43.188 -25.406 1.00 40.67  ?  209 LEU C CB  1 
ATOM   6299  C  CG  . LEU C 1 209 ? 20.087  -41.959 -25.440 1.00 39.62  ?  209 LEU C CG  1 
ATOM   6300  C  CD1 . LEU C 1 209 ? 20.032  -41.197 -24.122 1.00 38.07  ?  209 LEU C CD1 1 
ATOM   6301  C  CD2 . LEU C 1 209 ? 21.518  -42.377 -25.766 1.00 40.89  ?  209 LEU C CD2 1 
ATOM   6302  N  N   . SER C 1 210 ? 17.291  -45.542 -27.294 1.00 44.35  ?  210 SER C N   1 
ATOM   6303  C  CA  . SER C 1 210 ? 16.405  -46.698 -27.152 1.00 45.69  ?  210 SER C CA  1 
ATOM   6304  C  C   . SER C 1 210 ? 15.812  -46.758 -25.746 1.00 44.80  ?  210 SER C C   1 
ATOM   6305  O  O   . SER C 1 210 ? 15.637  -47.830 -25.161 1.00 45.94  ?  210 SER C O   1 
ATOM   6306  C  CB  . SER C 1 210 ? 17.139  -47.994 -27.499 1.00 47.78  ?  210 SER C CB  1 
ATOM   6307  N  N   . LEU C 1 211 ? 15.501  -45.584 -25.203 1.00 42.89  ?  211 LEU C N   1 
ATOM   6308  C  CA  . LEU C 1 211 ? 14.860  -45.487 -23.904 1.00 42.02  ?  211 LEU C CA  1 
ATOM   6309  C  C   . LEU C 1 211 ? 13.403  -45.929 -23.993 1.00 42.73  ?  211 LEU C C   1 
ATOM   6310  O  O   . LEU C 1 211 ? 12.800  -45.963 -25.069 1.00 43.48  ?  211 LEU C O   1 
ATOM   6311  C  CB  . LEU C 1 211 ? 14.922  -44.053 -23.377 1.00 42.70  ?  211 LEU C CB  1 
ATOM   6312  C  CG  . LEU C 1 211 ? 16.265  -43.327 -23.373 1.00 39.11  ?  211 LEU C CG  1 
ATOM   6313  C  CD1 . LEU C 1 211 ? 16.099  -41.925 -22.812 1.00 37.18  ?  211 LEU C CD1 1 
ATOM   6314  C  CD2 . LEU C 1 211 ? 17.281  -44.110 -22.563 1.00 39.88  ?  211 LEU C CD2 1 
ATOM   6315  N  N   . HIS C 1 212 ? 12.847  -46.286 -22.841 1.00 43.79  ?  212 HIS C N   1 
ATOM   6316  C  CA  . HIS C 1 212 ? 11.423  -46.573 -22.765 1.00 46.27  ?  212 HIS C CA  1 
ATOM   6317  C  C   . HIS C 1 212 ? 10.628  -45.347 -23.203 1.00 49.25  ?  212 HIS C C   1 
ATOM   6318  O  O   . HIS C 1 212 ? 10.975  -44.223 -22.817 1.00 47.23  ?  212 HIS C O   1 
ATOM   6319  C  CB  . HIS C 1 212 ? 11.016  -46.979 -21.351 1.00 43.42  ?  212 HIS C CB  1 
ATOM   6320  C  CG  . HIS C 1 212 ? 9.600   -47.453 -21.248 1.00 49.58  ?  212 HIS C CG  1 
ATOM   6321  N  ND1 . HIS C 1 212 ? 8.529   -46.586 -21.235 1.00 49.63  ?  212 HIS C ND1 1 
ATOM   6322  C  CD2 . HIS C 1 212 ? 9.075   -48.698 -21.163 1.00 51.13  ?  212 HIS C CD2 1 
ATOM   6323  C  CE1 . HIS C 1 212 ? 7.406   -47.275 -21.141 1.00 51.69  ?  212 HIS C CE1 1 
ATOM   6324  N  NE2 . HIS C 1 212 ? 7.709   -48.560 -21.096 1.00 48.55  ?  212 HIS C NE2 1 
ATOM   6325  N  N   . PRO C 1 213 ? 9.601   -45.512 -24.037 1.00 50.82  ?  213 PRO C N   1 
ATOM   6326  C  CA  . PRO C 1 213 ? 8.828   -44.356 -24.506 1.00 53.53  ?  213 PRO C CA  1 
ATOM   6327  C  C   . PRO C 1 213 ? 8.377   -43.457 -23.360 1.00 54.19  ?  213 PRO C C   1 
ATOM   6328  O  O   . PRO C 1 213 ? 7.936   -43.930 -22.309 1.00 55.21  ?  213 PRO C O   1 
ATOM   6329  C  CB  . PRO C 1 213 ? 7.638   -45.000 -25.222 1.00 58.36  ?  213 PRO C CB  1 
ATOM   6330  C  CG  . PRO C 1 213 ? 8.166   -46.312 -25.713 1.00 54.07  ?  213 PRO C CG  1 
ATOM   6331  C  CD  . PRO C 1 213 ? 9.221   -46.759 -24.728 1.00 52.44  ?  213 PRO C CD  1 
ATOM   6332  N  N   . ASP C 1 214 ? 8.518   -42.146 -23.573 1.00 57.10  ?  214 ASP C N   1 
ATOM   6333  C  CA  . ASP C 1 214 ? 8.127   -41.092 -22.638 1.00 53.61  ?  214 ASP C CA  1 
ATOM   6334  C  C   . ASP C 1 214 ? 9.005   -41.038 -21.393 1.00 52.19  ?  214 ASP C C   1 
ATOM   6335  O  O   . ASP C 1 214 ? 8.599   -40.461 -20.379 1.00 55.20  ?  214 ASP C O   1 
ATOM   6336  C  CB  . ASP C 1 214 ? 6.655   -41.203 -22.221 1.00 55.97  ?  214 ASP C CB  1 
ATOM   6337  C  CG  . ASP C 1 214 ? 5.715   -41.254 -23.404 1.00 62.06  ?  214 ASP C CG  1 
ATOM   6338  O  OD1 . ASP C 1 214 ? 6.075   -40.724 -24.477 1.00 66.55  ?  214 ASP C OD1 1 
ATOM   6339  O  OD2 . ASP C 1 214 ? 4.608   -41.813 -23.251 1.00 63.08  -1 214 ASP C OD2 1 
ATOM   6340  N  N   . THR C 1 215 ? 10.202  -41.626 -21.437 1.00 45.73  ?  215 THR C N   1 
ATOM   6341  C  CA  . THR C 1 215 ? 11.093  -41.553 -20.283 1.00 38.54  ?  215 THR C CA  1 
ATOM   6342  C  C   . THR C 1 215 ? 11.428  -40.104 -19.946 1.00 40.80  ?  215 THR C C   1 
ATOM   6343  O  O   . THR C 1 215 ? 11.541  -39.741 -18.768 1.00 44.19  ?  215 THR C O   1 
ATOM   6344  C  CB  . THR C 1 215 ? 12.362  -42.368 -20.551 1.00 42.05  ?  215 THR C CB  1 
ATOM   6345  O  OG1 . THR C 1 215 ? 12.164  -43.722 -20.123 1.00 38.91  ?  215 THR C OG1 1 
ATOM   6346  C  CG2 . THR C 1 215 ? 13.572  -41.780 -19.829 1.00 35.76  ?  215 THR C CG2 1 
ATOM   6347  N  N   . LEU C 1 216 ? 11.556  -39.253 -20.963 1.00 37.78  ?  216 LEU C N   1 
ATOM   6348  C  CA  . LEU C 1 216 ? 11.872  -37.845 -20.758 1.00 33.32  ?  216 LEU C CA  1 
ATOM   6349  C  C   . LEU C 1 216 ? 10.666  -36.920 -20.863 1.00 38.68  ?  216 LEU C C   1 
ATOM   6350  O  O   . LEU C 1 216 ? 10.565  -35.967 -20.085 1.00 35.62  ?  216 LEU C O   1 
ATOM   6351  C  CB  . LEU C 1 216 ? 12.947  -37.396 -21.751 1.00 34.08  ?  216 LEU C CB  1 
ATOM   6352  C  CG  . LEU C 1 216 ? 14.287  -38.117 -21.606 1.00 32.36  ?  216 LEU C CG  1 
ATOM   6353  C  CD1 . LEU C 1 216 ? 15.260  -37.685 -22.688 1.00 32.50  ?  216 LEU C CD1 1 
ATOM   6354  C  CD2 . LEU C 1 216 ? 14.867  -37.864 -20.220 1.00 32.93  ?  216 LEU C CD2 1 
ATOM   6355  N  N   . THR C 1 217 ? 9.716   -37.249 -21.730 1.00 34.91  ?  217 THR C N   1 
ATOM   6356  C  CA  . THR C 1 217 ? 8.552   -36.358 -21.965 1.00 38.61  ?  217 THR C CA  1 
ATOM   6357  C  C   . THR C 1 217 ? 7.608   -36.330 -20.759 1.00 36.55  ?  217 THR C C   1 
ATOM   6358  O  O   . THR C 1 217 ? 6.935   -35.318 -20.587 1.00 36.50  ?  217 THR C O   1 
ATOM   6359  C  CB  . THR C 1 217 ? 7.903   -36.640 -23.325 1.00 39.41  ?  217 THR C CB  1 
ATOM   6360  O  OG1 . THR C 1 217 ? 7.364   -37.960 -23.357 1.00 42.66  ?  217 THR C OG1 1 
ATOM   6361  C  CG2 . THR C 1 217 ? 8.855   -36.425 -24.478 1.00 41.07  ?  217 THR C CG2 1 
ATOM   6362  N  N   . SER C 1 218 ? 7.592   -37.385 -19.950 1.00 35.56  ?  218 SER C N   1 
ATOM   6363  C  CA  . SER C 1 218 ? 6.702   -37.472 -18.769 1.00 35.02  ?  218 SER C CA  1 
ATOM   6364  C  C   . SER C 1 218 ? 7.140   -36.451 -17.738 1.00 36.00  ?  218 SER C C   1 
ATOM   6365  O  O   . SER C 1 218 ? 6.301   -35.931 -17.017 1.00 42.16  ?  218 SER C O   1 
ATOM   6366  C  CB  . SER C 1 218 ? 6.807   -38.828 -18.177 1.00 36.62  ?  218 SER C CB  1 
ATOM   6367  O  OG  . SER C 1 218 ? 8.164   -39.170 -17.960 1.00 39.93  ?  218 SER C OG  1 
ATOM   6368  N  N   . LEU C 1 219 ? 8.429   -36.185 -17.683 1.00 35.77  ?  219 LEU C N   1 
ATOM   6369  C  CA  . LEU C 1 219 ? 8.962   -35.286 -16.650 1.00 32.09  ?  219 LEU C CA  1 
ATOM   6370  C  C   . LEU C 1 219 ? 8.682   -33.847 -17.038 1.00 31.52  ?  219 LEU C C   1 
ATOM   6371  O  O   . LEU C 1 219 ? 8.567   -33.039 -16.143 1.00 30.61  ?  219 LEU C O   1 
ATOM   6372  C  CB  . LEU C 1 219 ? 10.466  -35.548 -16.609 1.00 33.85  ?  219 LEU C CB  1 
ATOM   6373  C  CG  . LEU C 1 219 ? 10.883  -36.944 -16.155 1.00 36.10  ?  219 LEU C CG  1 
ATOM   6374  C  CD1 . LEU C 1 219 ? 12.348  -37.181 -16.465 1.00 33.80  ?  219 LEU C CD1 1 
ATOM   6375  C  CD2 . LEU C 1 219 ? 10.623  -37.124 -14.670 1.00 33.63  ?  219 LEU C CD2 1 
ATOM   6376  N  N   . THR C 1 220 ? 8.516   -33.572 -18.325 1.00 32.50  ?  220 THR C N   1 
ATOM   6377  C  CA  . THR C 1 220 ? 8.391   -32.173 -18.791 1.00 30.27  ?  220 THR C CA  1 
ATOM   6378  C  C   . THR C 1 220 ? 6.931   -31.780 -18.916 1.00 30.27  ?  220 THR C C   1 
ATOM   6379  O  O   . THR C 1 220 ? 6.650   -30.720 -19.475 1.00 32.26  ?  220 THR C O   1 
ATOM   6380  C  CB  . THR C 1 220 ? 9.154   -32.038 -20.101 1.00 28.01  ?  220 THR C CB  1 
ATOM   6381  O  OG1 . THR C 1 220 ? 8.834   -33.176 -20.892 1.00 31.11  ?  220 THR C OG1 1 
ATOM   6382  C  CG2 . THR C 1 220 ? 10.644  -31.981 -19.873 1.00 31.55  ?  220 THR C CG2 1 
ATOM   6383  N  N   . LYS C 1 221 ? 6.048   -32.624 -18.414 1.00 29.31  ?  221 LYS C N   1 
ATOM   6384  C  CA  . LYS C 1 221 ? 4.626   -32.248 -18.397 1.00 32.05  ?  221 LYS C CA  1 
ATOM   6385  C  C   . LYS C 1 221 ? 4.518   -31.175 -17.324 1.00 30.72  ?  221 LYS C C   1 
ATOM   6386  O  O   . LYS C 1 221 ? 4.911   -31.464 -16.200 1.00 29.66  ?  221 LYS C O   1 
ATOM   6387  C  CB  . LYS C 1 221 ? 3.750   -33.493 -18.255 1.00 29.78  ?  221 LYS C CB  1 
ATOM   6388  C  CG  . LYS C 1 221 ? 3.399   -34.175 -19.567 1.00 33.48  ?  221 LYS C CG  1 
ATOM   6389  C  CD  . LYS C 1 221 ? 3.418   -35.676 -19.468 1.00 39.22  ?  221 LYS C CD  1 
ATOM   6390  C  CE  . LYS C 1 221 ? 2.682   -36.356 -20.599 1.00 38.85  ?  221 LYS C CE  1 
ATOM   6391  N  NZ  . LYS C 1 221 ? 1.296   -36.701 -20.207 1.00 42.35  ?  221 LYS C NZ  1 
ATOM   6392  N  N   . ASP C 1 222 ? 4.003   -30.004 -17.675 1.00 26.12  ?  222 ASP C N   1 
ATOM   6393  C  CA  . ASP C 1 222 ? 4.006   -28.839 -16.757 1.00 30.42  ?  222 ASP C CA  1 
ATOM   6394  C  C   . ASP C 1 222 ? 5.453   -28.580 -16.375 1.00 27.33  ?  222 ASP C C   1 
ATOM   6395  O  O   . ASP C 1 222 ? 5.711   -28.245 -15.213 1.00 27.38  ?  222 ASP C O   1 
ATOM   6396  C  CB  . ASP C 1 222 ? 3.080   -28.942 -15.551 1.00 35.23  ?  222 ASP C CB  1 
ATOM   6397  C  CG  . ASP C 1 222 ? 2.597   -27.582 -15.122 1.00 32.38  ?  222 ASP C CG  1 
ATOM   6398  O  OD1 . ASP C 1 222 ? 2.711   -26.671 -15.945 1.00 27.77  ?  222 ASP C OD1 1 
ATOM   6399  O  OD2 . ASP C 1 222 ? 2.135   -27.451 -13.979 1.00 34.12  -1 222 ASP C OD2 1 
ATOM   6400  N  N   . GLY C 1 223 ? 6.345   -28.714 -17.346 1.00 26.99  ?  223 GLY C N   1 
ATOM   6401  C  CA  . GLY C 1 223 ? 7.727   -28.536 -16.953 1.00 24.00  ?  223 GLY C CA  1 
ATOM   6402  C  C   . GLY C 1 223 ? 8.019   -27.109 -16.532 1.00 24.54  ?  223 GLY C C   1 
ATOM   6403  O  O   . GLY C 1 223 ? 7.362   -26.159 -16.959 1.00 26.84  ?  223 GLY C O   1 
ATOM   6404  N  N   . TRP C 1 224 ? 9.033   -26.967 -15.675 1.00 24.21  ?  224 TRP C N   1 
ATOM   6405  C  CA  . TRP C 1 224 ? 9.439   -25.677 -15.132 1.00 23.82  ?  224 TRP C CA  1 
ATOM   6406  C  C   . TRP C 1 224 ? 10.393  -24.955 -16.081 1.00 24.62  ?  224 TRP C C   1 
ATOM   6407  O  O   . TRP C 1 224 ? 11.466  -24.503 -15.666 1.00 25.70  ?  224 TRP C O   1 
ATOM   6408  C  CB  . TRP C 1 224 ? 10.098  -25.882 -13.761 1.00 22.11  ?  224 TRP C CB  1 
ATOM   6409  C  CG  . TRP C 1 224 ? 10.238  -24.644 -12.912 1.00 21.64  ?  224 TRP C CG  1 
ATOM   6410  C  CD1 . TRP C 1 224 ? 11.388  -23.942 -12.679 1.00 21.09  ?  224 TRP C CD1 1 
ATOM   6411  C  CD2 . TRP C 1 224 ? 9.212   -23.991 -12.152 1.00 22.11  ?  224 TRP C CD2 1 
ATOM   6412  N  NE1 . TRP C 1 224 ? 11.137  -22.881 -11.845 1.00 20.40  ?  224 TRP C NE1 1 
ATOM   6413  C  CE2 . TRP C 1 224 ? 9.810   -22.889 -11.504 1.00 21.02  ?  224 TRP C CE2 1 
ATOM   6414  C  CE3 . TRP C 1 224 ? 7.844   -24.222 -11.965 1.00 21.92  ?  224 TRP C CE3 1 
ATOM   6415  C  CZ2 . TRP C 1 224 ? 9.089   -22.022 -10.685 1.00 20.23  ?  224 TRP C CZ2 1 
ATOM   6416  C  CZ3 . TRP C 1 224 ? 7.130   -23.358 -11.150 1.00 21.59  ?  224 TRP C CZ3 1 
ATOM   6417  C  CH2 . TRP C 1 224 ? 7.754   -22.273 -10.521 1.00 23.02  ?  224 TRP C CH2 1 
ATOM   6418  N  N   . HIS C 1 225 ? 10.018  -24.844 -17.355 1.00 24.72  ?  225 HIS C N   1 
ATOM   6419  C  CA  . HIS C 1 225 ? 10.893  -24.215 -18.336 1.00 22.74  ?  225 HIS C CA  1 
ATOM   6420  C  C   . HIS C 1 225 ? 11.070  -22.737 -18.014 1.00 20.95  ?  225 HIS C C   1 
ATOM   6421  O  O   . HIS C 1 225 ? 10.106  -22.044 -17.676 1.00 21.98  ?  225 HIS C O   1 
ATOM   6422  C  CB  . HIS C 1 225 ? 10.325  -24.371 -19.748 1.00 21.58  ?  225 HIS C CB  1 
ATOM   6423  C  CG  . HIS C 1 225 ? 9.640   -25.680 -19.990 1.00 22.30  ?  225 HIS C CG  1 
ATOM   6424  N  ND1 . HIS C 1 225 ? 10.282  -26.893 -19.871 1.00 22.87  ?  225 HIS C ND1 1 
ATOM   6425  C  CD2 . HIS C 1 225 ? 8.371   -25.962 -20.370 1.00 22.73  ?  225 HIS C CD2 1 
ATOM   6426  C  CE1 . HIS C 1 225 ? 9.434   -27.868 -20.152 1.00 23.60  ?  225 HIS C CE1 1 
ATOM   6427  N  NE2 . HIS C 1 225 ? 8.269   -27.330 -20.461 1.00 23.74  ?  225 HIS C NE2 1 
ATOM   6428  N  N   . HIS C 1 226 ? 12.302  -22.245 -18.139 1.00 20.55  ?  226 HIS C N   1 
ATOM   6429  C  CA  . HIS C 1 226 ? 12.561  -20.833 -17.899 1.00 23.41  ?  226 HIS C CA  1 
ATOM   6430  C  C   . HIS C 1 226 ? 13.539  -20.295 -18.935 1.00 24.39  ?  226 HIS C C   1 
ATOM   6431  O  O   . HIS C 1 226 ? 14.372  -21.028 -19.474 1.00 22.78  ?  226 HIS C O   1 
ATOM   6432  C  CB  . HIS C 1 226 ? 13.091  -20.551 -16.480 1.00 21.61  ?  226 HIS C CB  1 
ATOM   6433  C  CG  . HIS C 1 226 ? 14.184  -21.468 -16.028 1.00 20.81  ?  226 HIS C CG  1 
ATOM   6434  N  ND1 . HIS C 1 226 ? 13.989  -22.812 -15.795 1.00 23.13  ?  226 HIS C ND1 1 
ATOM   6435  C  CD2 . HIS C 1 226 ? 15.480  -21.218 -15.725 1.00 24.24  ?  226 HIS C CD2 1 
ATOM   6436  C  CE1 . HIS C 1 226 ? 15.123  -23.355 -15.388 1.00 24.76  ?  226 HIS C CE1 1 
ATOM   6437  N  NE2 . HIS C 1 226 ? 16.043  -22.409 -15.337 1.00 24.56  ?  226 HIS C NE2 1 
ATOM   6438  N  N   . LEU C 1 227 ? 13.414  -18.997 -19.203 1.00 22.61  ?  227 LEU C N   1 
ATOM   6439  C  CA  . LEU C 1 227 ? 14.181  -18.297 -20.222 1.00 22.39  ?  227 LEU C CA  1 
ATOM   6440  C  C   . LEU C 1 227 ? 15.052  -17.226 -19.582 1.00 24.98  ?  227 LEU C C   1 
ATOM   6441  O  O   . LEU C 1 227 ? 14.598  -16.491 -18.697 1.00 32.48  ?  227 LEU C O   1 
ATOM   6442  C  CB  . LEU C 1 227 ? 13.247  -17.650 -21.252 1.00 28.72  ?  227 LEU C CB  1 
ATOM   6443  C  CG  . LEU C 1 227 ? 13.878  -16.867 -22.406 1.00 23.31  ?  227 LEU C CG  1 
ATOM   6444  C  CD1 . LEU C 1 227 ? 14.671  -17.790 -23.318 1.00 25.99  ?  227 LEU C CD1 1 
ATOM   6445  C  CD2 . LEU C 1 227 ? 12.824  -16.100 -23.191 1.00 21.55  ?  227 LEU C CD2 1 
ATOM   6446  N  N   . ARG C 1 228 ? 16.292  -17.154 -20.053 1.00 27.11  ?  228 ARG C N   1 
ATOM   6447  C  CA  . ARG C 1 228 ? 17.245  -16.131 -19.585 1.00 30.83  ?  228 ARG C CA  1 
ATOM   6448  C  C   . ARG C 1 228 ? 17.524  -15.163 -20.733 1.00 30.75  ?  228 ARG C C   1 
ATOM   6449  O  O   . ARG C 1 228 ? 18.156  -15.572 -21.705 1.00 30.02  ?  228 ARG C O   1 
ATOM   6450  C  CB  . ARG C 1 228 ? 18.506  -16.821 -19.066 1.00 29.67  ?  228 ARG C CB  1 
ATOM   6451  C  CG  . ARG C 1 228 ? 18.216  -18.030 -18.190 1.00 34.27  ?  228 ARG C CG  1 
ATOM   6452  C  CD  . ARG C 1 228 ? 19.214  -18.218 -17.068 1.00 39.03  ?  228 ARG C CD  1 
ATOM   6453  N  NE  . ARG C 1 228 ? 18.724  -17.685 -15.810 1.00 38.39  ?  228 ARG C NE  1 
ATOM   6454  C  CZ  . ARG C 1 228 ? 19.465  -16.989 -14.965 1.00 35.13  ?  228 ARG C CZ  1 
ATOM   6455  N  NH1 . ARG C 1 228 ? 20.731  -16.740 -15.248 1.00 38.09  ?  228 ARG C NH1 1 
ATOM   6456  N  NH2 . ARG C 1 228 ? 18.939  -16.535 -13.845 1.00 37.36  ?  228 ARG C NH2 1 
ATOM   6457  N  N   . ILE C 1 229 ? 16.975  -13.955 -20.657 1.00 26.69  ?  229 ILE C N   1 
ATOM   6458  C  CA  . ILE C 1 229 ? 17.252  -12.909 -21.681 1.00 27.32  ?  229 ILE C CA  1 
ATOM   6459  C  C   . ILE C 1 229 ? 18.579  -12.263 -21.298 1.00 32.04  ?  229 ILE C C   1 
ATOM   6460  O  O   . ILE C 1 229 ? 18.618  -11.571 -20.285 1.00 27.82  ?  229 ILE C O   1 
ATOM   6461  C  CB  . ILE C 1 229 ? 16.082  -11.917 -21.778 1.00 26.36  ?  229 ILE C CB  1 
ATOM   6462  C  CG1 . ILE C 1 229 ? 14.773  -12.645 -22.090 1.00 25.10  ?  229 ILE C CG1 1 
ATOM   6463  C  CG2 . ILE C 1 229 ? 16.373  -10.848 -22.800 1.00 23.39  ?  229 ILE C CG2 1 
ATOM   6464  C  CD1 . ILE C 1 229 ? 13.565  -12.064 -21.411 1.00 21.16  ?  229 ILE C CD1 1 
ATOM   6465  N  N   . LEU C 1 230 ? 19.621  -12.481 -22.100 1.00 30.00  ?  230 LEU C N   1 
ATOM   6466  C  CA  . LEU C 1 230 ? 20.968  -12.011 -21.724 1.00 26.48  ?  230 LEU C CA  1 
ATOM   6467  C  C   . LEU C 1 230 ? 21.432  -10.789 -22.510 1.00 27.98  ?  230 LEU C C   1 
ATOM   6468  O  O   . LEU C 1 230 ? 21.011  -10.629 -23.651 1.00 35.67  ?  230 LEU C O   1 
ATOM   6469  C  CB  . LEU C 1 230 ? 21.925  -13.177 -21.951 1.00 29.32  ?  230 LEU C CB  1 
ATOM   6470  C  CG  . LEU C 1 230 ? 21.642  -14.445 -21.155 1.00 32.57  ?  230 LEU C CG  1 
ATOM   6471  C  CD1 . LEU C 1 230 ? 21.659  -15.651 -22.069 1.00 29.16  ?  230 LEU C CD1 1 
ATOM   6472  C  CD2 . LEU C 1 230 ? 22.672  -14.612 -20.057 1.00 36.78  ?  230 LEU C CD2 1 
ATOM   6473  N  N   . ARG C 1 231 ? 22.232  -9.938  -21.877 1.00 31.05  ?  231 ARG C N   1 
ATOM   6474  C  CA  . ARG C 1 231 ? 22.863  -8.790  -22.562 1.00 35.45  ?  231 ARG C CA  1 
ATOM   6475  C  C   . ARG C 1 231 ? 24.265  -8.695  -21.980 1.00 37.42  ?  231 ARG C C   1 
ATOM   6476  O  O   . ARG C 1 231 ? 24.398  -8.710  -20.762 1.00 38.13  ?  231 ARG C O   1 
ATOM   6477  C  CB  . ARG C 1 231 ? 22.180  -7.446  -22.319 1.00 31.38  ?  231 ARG C CB  1 
ATOM   6478  C  CG  . ARG C 1 231 ? 22.755  -6.311  -23.152 1.00 31.66  ?  231 ARG C CG  1 
ATOM   6479  C  CD  . ARG C 1 231 ? 22.610  -4.952  -22.506 1.00 38.19  ?  231 ARG C CD  1 
ATOM   6480  N  NE  . ARG C 1 231 ? 23.549  -3.971  -23.029 1.00 37.81  ?  231 ARG C NE  1 
ATOM   6481  C  CZ  . ARG C 1 231 ? 24.615  -3.531  -22.377 1.00 47.36  ?  231 ARG C CZ  1 
ATOM   6482  N  NH1 . ARG C 1 231 ? 24.888  -3.987  -21.169 1.00 53.95  ?  231 ARG C NH1 1 
ATOM   6483  N  NH2 . ARG C 1 231 ? 25.409  -2.637  -22.933 1.00 50.25  ?  231 ARG C NH2 1 
ATOM   6484  N  N   . PHE C 1 232 ? 25.264  -8.628  -22.846 1.00 38.36  ?  232 PHE C N   1 
ATOM   6485  C  CA  . PHE C 1 232 ? 26.662  -8.568  -22.377 1.00 43.82  ?  232 PHE C CA  1 
ATOM   6486  C  C   . PHE C 1 232 ? 27.281  -7.188  -22.704 1.00 45.44  ?  232 PHE C C   1 
ATOM   6487  O  O   . PHE C 1 232 ? 27.020  -6.716  -23.810 1.00 44.63  ?  232 PHE C O   1 
ATOM   6488  C  CB  . PHE C 1 232 ? 27.430  -9.800  -22.852 1.00 43.65  ?  232 PHE C CB  1 
ATOM   6489  C  CG  . PHE C 1 232 ? 26.898  -11.110 -22.337 1.00 37.72  ?  232 PHE C CG  1 
ATOM   6490  C  CD1 . PHE C 1 232 ? 27.124  -11.497 -21.029 1.00 39.96  ?  232 PHE C CD1 1 
ATOM   6491  C  CD2 . PHE C 1 232 ? 26.175  -11.954 -23.160 1.00 36.50  ?  232 PHE C CD2 1 
ATOM   6492  C  CE1 . PHE C 1 232 ? 26.639  -12.703 -20.554 1.00 41.80  ?  232 PHE C CE1 1 
ATOM   6493  C  CE2 . PHE C 1 232 ? 25.690  -13.159 -22.685 1.00 38.03  ?  232 PHE C CE2 1 
ATOM   6494  C  CZ  . PHE C 1 232 ? 25.925  -13.531 -21.384 1.00 41.60  ?  232 PHE C CZ  1 
ATOM   6495  N  N   . PRO C 1 233 ? 28.046  -6.494  -21.812 1.00 59.64  ?  233 PRO C N   1 
ATOM   6496  C  CA  . PRO C 1 233 ? 28.706  -5.232  -22.192 1.00 64.04  ?  233 PRO C CA  1 
ATOM   6497  C  C   . PRO C 1 233 ? 29.940  -5.374  -23.105 1.00 65.44  ?  233 PRO C C   1 
ATOM   6498  O  O   . PRO C 1 233 ? 30.377  -6.448  -23.297 1.00 63.23  ?  233 PRO C O   1 
ATOM   6499  C  CB  . PRO C 1 233 ? 29.131  -4.693  -20.819 1.00 67.08  ?  233 PRO C CB  1 
ATOM   6500  C  CG  . PRO C 1 233 ? 29.354  -5.917  -19.974 1.00 64.56  ?  233 PRO C CG  1 
ATOM   6501  C  CD  . PRO C 1 233 ? 28.283  -6.880  -20.425 1.00 59.78  ?  233 PRO C CD  1 
ATOM   6502  N  N   . GLN C 1 234 ? 30.514  -4.262  -23.556 1.00 69.68  ?  234 GLN C N   1 
ATOM   6503  C  CA  . GLN C 1 234 ? 31.723  -4.288  -24.424 1.00 71.91  ?  234 GLN C CA  1 
ATOM   6504  C  C   . GLN C 1 234 ? 32.992  -4.476  -23.587 1.00 76.45  ?  234 GLN C C   1 
ATOM   6505  O  O   . GLN C 1 234 ? 32.981  -4.147  -22.401 1.00 80.63  ?  234 GLN C O   1 
ATOM   6506  C  CB  . GLN C 1 234 ? 31.834  -2.971  -25.179 1.00 77.18  ?  234 GLN C CB  1 
ATOM   6507  C  CG  . GLN C 1 234 ? 30.506  -2.460  -25.708 1.00 79.94  ?  234 GLN C CG  1 
ATOM   6508  C  CD  . GLN C 1 234 ? 30.647  -1.086  -26.312 1.00 88.44  ?  234 GLN C CD  1 
ATOM   6509  O  OE1 . GLN C 1 234 ? 30.253  -0.843  -27.450 1.00 82.41  ?  234 GLN C OE1 1 
ATOM   6510  N  NE2 . GLN C 1 234 ? 31.214  -0.171  -25.543 1.00 93.48  ?  234 GLN C NE2 1 
ATOM   6511  N  N   . ASN C 1 235 ? 34.052  -4.991  -24.199 1.00 75.54  ?  235 ASN C N   1 
ATOM   6512  C  CA  . ASN C 1 235 ? 35.331  -5.197  -23.481 1.00 78.78  ?  235 ASN C CA  1 
ATOM   6513  C  C   . ASN C 1 235 ? 35.919  -3.827  -23.154 1.00 90.59  ?  235 ASN C C   1 
ATOM   6514  O  O   . ASN C 1 235 ? 36.868  -3.762  -22.352 1.00 89.49  ?  235 ASN C O   1 
ATOM   6515  C  CB  . ASN C 1 235 ? 36.286  -6.055  -24.311 1.00 79.00  ?  235 ASN C CB  1 
ATOM   6516  C  CG  . ASN C 1 235 ? 36.728  -5.430  -25.617 1.00 81.83  ?  235 ASN C CG  1 
ATOM   6517  O  OD1 . ASN C 1 235 ? 36.886  -4.216  -25.703 1.00 85.84  ?  235 ASN C OD1 1 
ATOM   6518  N  ND2 . ASN C 1 235 ? 36.958  -6.245  -26.630 1.00 80.28  ?  235 ASN C ND2 1 
ATOM   6519  N  N   . ASN C 1 236 ? 35.364  -2.775  -23.750 1.00 113.10 ?  236 ASN C N   1 
ATOM   6520  C  CA  . ASN C 1 236 ? 35.877  -1.396  -23.551 1.00 116.42 ?  236 ASN C CA  1 
ATOM   6521  C  C   . ASN C 1 236 ? 34.768  -0.553  -22.940 1.00 115.37 ?  236 ASN C C   1 
ATOM   6522  O  O   . ASN C 1 236 ? 33.622  -0.966  -23.095 1.00 113.42 ?  236 ASN C O   1 
ATOM   6523  C  CB  . ASN C 1 236 ? 36.204  -0.748  -24.893 1.00 116.37 ?  236 ASN C CB  1 
ATOM   6524  C  CG  . ASN C 1 236 ? 35.150  -1.008  -25.949 1.00 111.64 ?  236 ASN C CG  1 
ATOM   6525  O  OD1 . ASN C 1 236 ? 35.062  -2.107  -26.488 1.00 109.21 ?  236 ASN C OD1 1 
ATOM   6526  N  ND2 . ASN C 1 236 ? 34.349  -0.002  -26.257 1.00 110.30 ?  236 ASN C ND2 1 
ATOM   6527  N  N   . THR C 1 238 ? 33.021  -0.416  -20.529 1.00 109.48 ?  238 THR C N   1 
ATOM   6528  C  CA  . THR C 1 238 ? 32.352  -1.055  -19.371 1.00 112.77 ?  238 THR C CA  1 
ATOM   6529  C  C   . THR C 1 238 ? 33.358  -1.609  -18.360 1.00 120.51 ?  238 THR C C   1 
ATOM   6530  O  O   . THR C 1 238 ? 34.293  -2.308  -18.792 1.00 116.89 ?  238 THR C O   1 
ATOM   6531  C  CB  . THR C 1 238 ? 31.357  -2.080  -19.894 1.00 97.71  ?  238 THR C CB  1 
ATOM   6532  O  OG1 . THR C 1 238 ? 32.039  -3.330  -19.968 1.00 95.46  ?  238 THR C OG1 1 
ATOM   6533  C  CG2 . THR C 1 238 ? 30.850  -1.665  -21.253 1.00 92.47  ?  238 THR C CG2 1 
ATOM   6534  N  N   . ASN C 1 239 ? 33.170  -1.283  -17.075 1.00 126.46 ?  239 ASN C N   1 
ATOM   6535  C  CA  . ASN C 1 239 ? 34.082  -1.766  -16.003 1.00 130.70 ?  239 ASN C CA  1 
ATOM   6536  C  C   . ASN C 1 239 ? 34.126  -3.298  -16.023 1.00 134.39 ?  239 ASN C C   1 
ATOM   6537  O  O   . ASN C 1 239 ? 35.229  -3.837  -16.270 1.00 138.92 ?  239 ASN C O   1 
ATOM   6538  C  CB  . ASN C 1 239 ? 33.722  -1.222  -14.621 1.00 129.86 ?  239 ASN C CB  1 
ATOM   6539  C  CG  . ASN C 1 239 ? 34.051  0.245   -14.459 1.00 135.09 ?  239 ASN C CG  1 
ATOM   6540  O  OD1 . ASN C 1 239 ? 33.969  1.015   -15.413 1.00 137.50 ?  239 ASN C OD1 1 
ATOM   6541  N  ND2 . ASN C 1 239 ? 34.423  0.640   -13.253 1.00 131.77 ?  239 ASN C ND2 1 
ATOM   6542  N  N   . GLY C 1 240 ? 32.996  -3.981  -15.783 1.00 119.97 ?  240 GLY C N   1 
ATOM   6543  C  CA  . GLY C 1 240 ? 33.067  -5.460  -15.713 1.00 107.78 ?  240 GLY C CA  1 
ATOM   6544  C  C   . GLY C 1 240 ? 31.718  -6.126  -15.951 1.00 99.43  ?  240 GLY C C   1 
ATOM   6545  O  O   . GLY C 1 240 ? 30.709  -5.405  -16.020 1.00 95.57  ?  240 GLY C O   1 
ATOM   6546  N  N   . ARG C 1 241 ? 31.723  -7.455  -16.084 1.00 107.45 ?  241 ARG C N   1 
ATOM   6547  C  CA  . ARG C 1 241 ? 30.479  -8.246  -16.213 1.00 102.74 ?  241 ARG C CA  1 
ATOM   6548  C  C   . ARG C 1 241 ? 30.655  -9.460  -15.294 1.00 101.15 ?  241 ARG C C   1 
ATOM   6549  O  O   . ARG C 1 241 ? 31.693  -10.124 -15.434 1.00 105.62 ?  241 ARG C O   1 
ATOM   6550  C  CB  . ARG C 1 241 ? 30.221  -8.671  -17.660 1.00 98.65  ?  241 ARG C CB  1 
ATOM   6551  N  N   . GLY C 1 242 ? 29.728  -9.715  -14.368 1.00 75.62  ?  242 GLY C N   1 
ATOM   6552  C  CA  . GLY C 1 242 ? 29.858  -10.802 -13.364 1.00 77.34  ?  242 GLY C CA  1 
ATOM   6553  C  C   . GLY C 1 242 ? 31.152  -10.707 -12.553 1.00 88.23  ?  242 GLY C C   1 
ATOM   6554  O  O   . GLY C 1 242 ? 31.619  -9.579  -12.321 1.00 81.21  ?  242 GLY C O   1 
ATOM   6555  N  N   . LYS C 1 243 ? 31.691  -11.852 -12.119 1.00 108.35 ?  243 LYS C N   1 
ATOM   6556  C  CA  . LYS C 1 243 ? 32.886  -11.844 -11.238 1.00 109.20 ?  243 LYS C CA  1 
ATOM   6557  C  C   . LYS C 1 243 ? 33.854  -12.971 -11.603 1.00 113.52 ?  243 LYS C C   1 
ATOM   6558  O  O   . LYS C 1 243 ? 34.580  -13.416 -10.693 1.00 108.09 ?  243 LYS C O   1 
ATOM   6559  C  CB  . LYS C 1 243 ? 32.468  -11.966 -9.771  1.00 98.21  ?  243 LYS C CB  1 
ATOM   6560  N  N   . LYS C 1 244 ? 33.854  -13.431 -12.860 1.00 120.63 ?  244 LYS C N   1 
ATOM   6561  C  CA  . LYS C 1 244 ? 34.835  -14.446 -13.328 1.00 118.34 ?  244 LYS C CA  1 
ATOM   6562  C  C   . LYS C 1 244 ? 35.143  -14.151 -14.795 1.00 123.04 ?  244 LYS C C   1 
ATOM   6563  O  O   . LYS C 1 244 ? 34.308  -13.470 -15.427 1.00 122.18 ?  244 LYS C O   1 
ATOM   6564  C  CB  . LYS C 1 244 ? 34.294  -15.867 -13.156 1.00 111.13 ?  244 LYS C CB  1 
ATOM   6565  N  N   . GLY C 1 245 ? 36.275  -14.639 -15.305 1.00 125.47 ?  245 GLY C N   1 
ATOM   6566  C  CA  . GLY C 1 245 ? 36.648  -14.434 -16.727 1.00 124.44 ?  245 GLY C CA  1 
ATOM   6567  C  C   . GLY C 1 245 ? 36.261  -13.002 -17.120 1.00 125.23 ?  245 GLY C C   1 
ATOM   6568  O  O   . GLY C 1 245 ? 36.724  -12.056 -16.449 1.00 129.14 ?  245 GLY C O   1 
ATOM   6569  N  N   . ARG C 1 246 ? 35.456  -12.849 -18.173 1.00 96.11  ?  246 ARG C N   1 
ATOM   6570  C  CA  . ARG C 1 246 ? 35.083  -11.490 -18.635 1.00 86.26  ?  246 ARG C CA  1 
ATOM   6571  C  C   . ARG C 1 246 ? 33.568  -11.306 -18.592 1.00 75.28  ?  246 ARG C C   1 
ATOM   6572  O  O   . ARG C 1 246 ? 33.134  -10.340 -17.962 1.00 76.23  ?  246 ARG C O   1 
ATOM   6573  C  CB  . ARG C 1 246 ? 35.671  -11.267 -20.033 1.00 75.57  ?  246 ARG C CB  1 
ATOM   6574  N  N   . GLY C 1 247 ? 32.818  -12.194 -19.244 1.00 68.86  ?  247 GLY C N   1 
ATOM   6575  C  CA  . GLY C 1 247 ? 31.341  -12.130 -19.241 1.00 64.13  ?  247 GLY C CA  1 
ATOM   6576  C  C   . GLY C 1 247 ? 30.722  -13.106 -18.267 1.00 66.97  ?  247 GLY C C   1 
ATOM   6577  O  O   . GLY C 1 247 ? 30.097  -12.651 -17.304 1.00 61.71  ?  247 GLY C O   1 
ATOM   6578  N  N   . ILE C 1 248 ? 30.814  -14.398 -18.550 1.00 65.81  ?  248 ILE C N   1 
ATOM   6579  C  CA  . ILE C 1 248 ? 30.369  -15.408 -17.557 1.00 59.09  ?  248 ILE C CA  1 
ATOM   6580  C  C   . ILE C 1 248 ? 31.470  -16.458 -17.557 1.00 56.66  ?  248 ILE C C   1 
ATOM   6581  O  O   . ILE C 1 248 ? 32.040  -16.706 -18.621 1.00 57.62  ?  248 ILE C O   1 
ATOM   6582  C  CB  . ILE C 1 248 ? 28.953  -15.940 -17.847 1.00 58.99  ?  248 ILE C CB  1 
ATOM   6583  C  CG1 . ILE C 1 248 ? 28.409  -16.766 -16.679 1.00 50.62  ?  248 ILE C CG1 1 
ATOM   6584  C  CG2 . ILE C 1 248 ? 28.855  -16.683 -19.168 1.00 55.35  ?  248 ILE C CG2 1 
ATOM   6585  C  CD1 . ILE C 1 248 ? 28.169  -15.976 -15.419 1.00 60.50  ?  248 ILE C CD1 1 
ATOM   6586  N  N   . GLY C 1 249 ? 31.826  -16.974 -16.390 1.00 61.72  ?  249 GLY C N   1 
ATOM   6587  C  CA  . GLY C 1 249 ? 32.966  -17.895 -16.318 1.00 54.99  ?  249 GLY C CA  1 
ATOM   6588  C  C   . GLY C 1 249 ? 32.556  -19.305 -16.636 1.00 52.38  ?  249 GLY C C   1 
ATOM   6589  O  O   . GLY C 1 249 ? 31.403  -19.512 -16.935 1.00 48.93  ?  249 GLY C O   1 
ATOM   6590  N  N   . SER C 1 250 ? 33.500  -20.232 -16.566 1.00 54.56  ?  250 SER C N   1 
ATOM   6591  C  CA  . SER C 1 250 ? 33.209  -21.645 -16.884 1.00 52.76  ?  250 SER C CA  1 
ATOM   6592  C  C   . SER C 1 250 ? 32.210  -22.230 -15.901 1.00 51.29  ?  250 SER C C   1 
ATOM   6593  O  O   . SER C 1 250 ? 32.453  -22.152 -14.690 1.00 53.83  ?  250 SER C O   1 
ATOM   6594  C  CB  . SER C 1 250 ? 34.455  -22.456 -16.909 1.00 56.21  ?  250 SER C CB  1 
ATOM   6595  O  OG  . SER C 1 250 ? 34.144  -23.838 -16.977 1.00 55.14  ?  250 SER C OG  1 
ATOM   6596  N  N   . HIS C 1 251 ? 31.300  -22.962 -16.234 1.00 48.42  ?  251 HIS C N   1 
ATOM   6597  C  CA  . HIS C 1 251 ? 30.285  -23.628 -15.396 1.00 47.22  ?  251 HIS C CA  1 
ATOM   6598  C  C   . HIS C 1 251 ? 29.524  -24.631 -16.252 1.00 44.45  ?  251 HIS C C   1 
ATOM   6599  O  O   . HIS C 1 251 ? 29.661  -24.585 -17.478 1.00 43.21  ?  251 HIS C O   1 
ATOM   6600  C  CB  . HIS C 1 251 ? 29.294  -22.604 -14.864 1.00 45.94  ?  251 HIS C CB  1 
ATOM   6601  C  CG  . HIS C 1 251 ? 28.543  -21.926 -15.944 1.00 43.04  ?  251 HIS C CG  1 
ATOM   6602  N  ND1 . HIS C 1 251 ? 29.006  -20.799 -16.553 1.00 43.51  ?  251 HIS C ND1 1 
ATOM   6603  C  CD2 . HIS C 1 251 ? 27.385  -22.231 -16.544 1.00 40.15  ?  251 HIS C CD2 1 
ATOM   6604  C  CE1 . HIS C 1 251 ? 28.172  -20.431 -17.487 1.00 41.02  ?  251 HIS C CE1 1 
ATOM   6605  N  NE2 . HIS C 1 251 ? 27.183  -21.285 -17.496 1.00 43.07  ?  251 HIS C NE2 1 
ATOM   6606  N  N   . THR C 1 252 ? 28.609  -25.359 -15.807 1.00 43.39  ?  252 THR C N   1 
ATOM   6607  C  CA  . THR C 1 252 ? 27.736  -26.301 -16.528 1.00 41.18  ?  252 THR C CA  1 
ATOM   6608  C  C   . THR C 1 252 ? 26.306  -25.844 -16.223 1.00 39.11  ?  252 THR C C   1 
ATOM   6609  O  O   . THR C 1 252 ? 26.110  -25.202 -15.197 1.00 41.34  ?  252 THR C O   1 
ATOM   6610  C  CB  . THR C 1 252 ? 28.055  -27.736 -16.103 1.00 43.07  ?  252 THR C CB  1 
ATOM   6611  O  OG1 . THR C 1 252 ? 27.797  -27.844 -14.704 1.00 44.66  ?  252 THR C OG1 1 
ATOM   6612  C  CG2 . THR C 1 252 ? 29.475  -28.151 -16.410 1.00 45.73  ?  252 THR C CG2 1 
ATOM   6613  N  N   . ASP C 1 253 ? 25.405  -26.232 -17.063 1.00 41.89  ?  253 ASP C N   1 
ATOM   6614  C  CA  . ASP C 1 253 ? 23.992  -25.857 -16.808 1.00 41.13  ?  253 ASP C CA  1 
ATOM   6615  C  C   . ASP C 1 253 ? 23.360  -26.892 -15.885 1.00 39.94  ?  253 ASP C C   1 
ATOM   6616  O  O   . ASP C 1 253 ? 23.665  -28.060 -16.049 1.00 40.91  ?  253 ASP C O   1 
ATOM   6617  C  CB  . ASP C 1 253 ? 23.242  -25.518 -18.094 1.00 44.09  ?  253 ASP C CB  1 
ATOM   6618  C  CG  . ASP C 1 253 ? 23.524  -24.103 -18.542 1.00 45.49  ?  253 ASP C CG  1 
ATOM   6619  O  OD1 . ASP C 1 253 ? 23.560  -23.249 -17.670 1.00 52.54  -1 253 ASP C OD1 1 
ATOM   6620  O  OD2 . ASP C 1 253 ? 23.731  -23.876 -19.739 1.00 41.80  ?  253 ASP C OD2 1 
ATOM   6621  N  N   . TYR C 1 254 ? 22.440  -26.374 -15.021 1.00 44.01  ?  254 TYR C N   1 
ATOM   6622  C  CA  . TYR C 1 254 ? 21.874  -27.261 -13.978 1.00 38.67  ?  254 TYR C CA  1 
ATOM   6623  C  C   . TYR C 1 254 ? 20.626  -27.977 -14.454 1.00 37.36  ?  254 TYR C C   1 
ATOM   6624  O  O   . TYR C 1 254 ? 20.059  -28.720 -13.682 1.00 38.80  ?  254 TYR C O   1 
ATOM   6625  C  CB  . TYR C 1 254 ? 21.413  -26.364 -12.830 1.00 39.34  ?  254 TYR C CB  1 
ATOM   6626  C  CG  . TYR C 1 254 ? 20.684  -25.102 -13.220 1.00 38.02  ?  254 TYR C CG  1 
ATOM   6627  C  CD1 . TYR C 1 254 ? 19.314  -25.092 -13.413 1.00 37.39  ?  254 TYR C CD1 1 
ATOM   6628  C  CD2 . TYR C 1 254 ? 21.360  -23.903 -13.359 1.00 37.99  ?  254 TYR C CD2 1 
ATOM   6629  C  CE1 . TYR C 1 254 ? 18.640  -23.939 -13.774 1.00 36.75  ?  254 TYR C CE1 1 
ATOM   6630  C  CE2 . TYR C 1 254 ? 20.704  -22.740 -13.718 1.00 37.27  ?  254 TYR C CE2 1 
ATOM   6631  C  CZ  . TYR C 1 254 ? 19.339  -22.758 -13.924 1.00 36.87  ?  254 TYR C CZ  1 
ATOM   6632  O  OH  . TYR C 1 254 ? 18.700  -21.608 -14.277 1.00 36.51  ?  254 TYR C OH  1 
ATOM   6633  N  N   . GLY C 1 255 ? 20.245  -27.790 -15.701 1.00 35.53  ?  255 GLY C N   1 
ATOM   6634  C  CA  . GLY C 1 255 ? 18.975  -28.296 -16.155 1.00 35.19  ?  255 GLY C CA  1 
ATOM   6635  C  C   . GLY C 1 255 ? 19.084  -29.476 -17.099 1.00 35.14  ?  255 GLY C C   1 
ATOM   6636  O  O   . GLY C 1 255 ? 20.124  -30.128 -17.222 1.00 35.73  ?  255 GLY C O   1 
ATOM   6637  N  N   . LEU C 1 256 ? 17.968  -29.744 -17.779 1.00 34.92  ?  256 LEU C N   1 
ATOM   6638  C  CA  . LEU C 1 256 ? 17.870  -30.874 -18.693 1.00 35.39  ?  256 LEU C CA  1 
ATOM   6639  C  C   . LEU C 1 256 ? 18.416  -30.518 -20.072 1.00 34.84  ?  256 LEU C C   1 
ATOM   6640  O  O   . LEU C 1 256 ? 19.414  -31.089 -20.525 1.00 35.13  ?  256 LEU C O   1 
ATOM   6641  C  CB  . LEU C 1 256 ? 16.410  -31.332 -18.791 1.00 36.46  ?  256 LEU C CB  1 
ATOM   6642  C  CG  . LEU C 1 256 ? 16.083  -32.669 -19.461 1.00 37.94  ?  256 LEU C CG  1 
ATOM   6643  C  CD1 . LEU C 1 256 ? 16.779  -33.810 -18.742 1.00 39.61  ?  256 LEU C CD1 1 
ATOM   6644  C  CD2 . LEU C 1 256 ? 14.576  -32.884 -19.480 1.00 39.44  ?  256 LEU C CD2 1 
ATOM   6645  N  N   . LEU C 1 257 ? 17.772  -29.573 -20.749 1.00 32.50  ?  257 LEU C N   1 
ATOM   6646  C  CA  . LEU C 1 257 ? 18.155  -29.152 -22.088 1.00 30.16  ?  257 LEU C CA  1 
ATOM   6647  C  C   . LEU C 1 257 ? 18.263  -27.637 -22.149 1.00 27.70  ?  257 LEU C C   1 
ATOM   6648  O  O   . LEU C 1 257 ? 17.473  -26.921 -21.527 1.00 23.01  ?  257 LEU C O   1 
ATOM   6649  C  CB  . LEU C 1 257 ? 17.151  -29.632 -23.146 1.00 33.20  ?  257 LEU C CB  1 
ATOM   6650  C  CG  . LEU C 1 257 ? 17.389  -30.979 -23.824 1.00 30.32  ?  257 LEU C CG  1 
ATOM   6651  C  CD1 . LEU C 1 257 ? 16.327  -31.225 -24.883 1.00 30.73  ?  257 LEU C CD1 1 
ATOM   6652  C  CD2 . LEU C 1 257 ? 18.775  -31.002 -24.443 1.00 24.05  ?  257 LEU C CD2 1 
ATOM   6653  N  N   . VAL C 1 258 ? 19.245  -27.160 -22.909 1.00 25.19  ?  258 VAL C N   1 
ATOM   6654  C  CA  . VAL C 1 258 ? 19.477  -25.736 -23.111 1.00 26.33  ?  258 VAL C CA  1 
ATOM   6655  C  C   . VAL C 1 258 ? 19.474  -25.448 -24.607 1.00 29.91  ?  258 VAL C C   1 
ATOM   6656  O  O   . VAL C 1 258 ? 20.314  -25.975 -25.348 1.00 36.01  ?  258 VAL C O   1 
ATOM   6657  C  CB  . VAL C 1 258 ? 20.796  -25.272 -22.475 1.00 31.69  ?  258 VAL C CB  1 
ATOM   6658  C  CG1 . VAL C 1 258 ? 20.990  -23.784 -22.721 1.00 28.18  ?  258 VAL C CG1 1 
ATOM   6659  C  CG2 . VAL C 1 258 ? 20.810  -25.582 -20.985 1.00 32.83  ?  258 VAL C CG2 1 
ATOM   6660  N  N   . ILE C 1 259 ? 18.522  -24.631 -25.048 1.00 23.66  ?  259 ILE C N   1 
ATOM   6661  C  CA  . ILE C 1 259 ? 18.495  -24.089 -26.403 1.00 29.22  ?  259 ILE C CA  1 
ATOM   6662  C  C   . ILE C 1 259 ? 19.030  -22.665 -26.343 1.00 25.92  ?  259 ILE C C   1 
ATOM   6663  O  O   . ILE C 1 259 ? 18.470  -21.812 -25.644 1.00 28.82  ?  259 ILE C O   1 
ATOM   6664  C  CB  . ILE C 1 259 ? 17.080  -24.122 -27.000 1.00 27.38  ?  259 ILE C CB  1 
ATOM   6665  C  CG1 . ILE C 1 259 ? 16.729  -25.535 -27.472 1.00 24.87  ?  259 ILE C CG1 1 
ATOM   6666  C  CG2 . ILE C 1 259 ? 16.957  -23.118 -28.139 1.00 26.32  ?  259 ILE C CG2 1 
ATOM   6667  C  CD1 . ILE C 1 259 ? 15.301  -25.681 -27.934 1.00 25.28  ?  259 ILE C CD1 1 
ATOM   6668  N  N   . ALA C 1 260 ? 20.118  -22.405 -27.065 1.00 27.29  ?  260 ALA C N   1 
ATOM   6669  C  CA  . ALA C 1 260 ? 20.849  -21.149 -26.953 1.00 28.47  ?  260 ALA C CA  1 
ATOM   6670  C  C   . ALA C 1 260 ? 20.855  -20.433 -28.296 1.00 29.98  ?  260 ALA C C   1 
ATOM   6671  O  O   . ALA C 1 260 ? 21.326  -20.983 -29.299 1.00 32.23  ?  260 ALA C O   1 
ATOM   6672  C  CB  . ALA C 1 260 ? 22.278  -21.387 -26.460 1.00 28.87  ?  260 ALA C CB  1 
ATOM   6673  N  N   . ALA C 1 261 ? 20.325  -19.212 -28.309 1.00 28.35  ?  261 ALA C N   1 
ATOM   6674  C  CA  . ALA C 1 261 ? 20.221  -18.378 -29.496 1.00 28.34  ?  261 ALA C CA  1 
ATOM   6675  C  C   . ALA C 1 261 ? 21.052  -17.122 -29.268 1.00 26.97  ?  261 ALA C C   1 
ATOM   6676  O  O   . ALA C 1 261 ? 21.180  -16.648 -28.136 1.00 27.91  ?  261 ALA C O   1 
ATOM   6677  C  CB  . ALA C 1 261 ? 18.766  -18.006 -29.804 1.00 26.53  ?  261 ALA C CB  1 
ATOM   6678  N  N   . GLN C 1 262 ? 21.684  -16.630 -30.328 1.00 28.53  ?  262 GLN C N   1 
ATOM   6679  C  CA  . GLN C 1 262 ? 22.587  -15.466 -30.178 1.00 29.37  ?  262 GLN C CA  1 
ATOM   6680  C  C   . GLN C 1 262 ? 22.452  -14.486 -31.331 1.00 30.88  ?  262 GLN C C   1 
ATOM   6681  O  O   . GLN C 1 262 ? 21.722  -14.782 -32.280 1.00 32.00  ?  262 GLN C O   1 
ATOM   6682  C  CB  . GLN C 1 262 ? 24.042  -15.899 -30.043 1.00 34.76  ?  262 GLN C CB  1 
ATOM   6683  C  CG  . GLN C 1 262 ? 24.565  -16.762 -31.177 1.00 32.85  ?  262 GLN C CG  1 
ATOM   6684  C  CD  . GLN C 1 262 ? 26.027  -17.046 -30.953 1.00 35.80  ?  262 GLN C CD  1 
ATOM   6685  O  OE1 . GLN C 1 262 ? 26.822  -16.142 -30.724 1.00 36.89  ?  262 GLN C OE1 1 
ATOM   6686  N  NE2 . GLN C 1 262 ? 26.389  -18.315 -30.997 1.00 35.84  ?  262 GLN C NE2 1 
ATOM   6687  N  N   . ASP C 1 263 ? 23.144  -13.359 -31.214 1.00 32.20  ?  263 ASP C N   1 
ATOM   6688  C  CA  . ASP C 1 263 ? 23.125  -12.322 -32.270 1.00 40.79  ?  263 ASP C CA  1 
ATOM   6689  C  C   . ASP C 1 263 ? 24.432  -12.472 -33.059 1.00 48.36  ?  263 ASP C C   1 
ATOM   6690  O  O   . ASP C 1 263 ? 25.067  -13.514 -32.935 1.00 46.18  ?  263 ASP C O   1 
ATOM   6691  C  CB  . ASP C 1 263 ? 22.951  -10.924 -31.664 1.00 38.59  ?  263 ASP C CB  1 
ATOM   6692  C  CG  . ASP C 1 263 ? 24.075  -10.406 -30.794 1.00 40.02  ?  263 ASP C CG  1 
ATOM   6693  O  OD1 . ASP C 1 263 ? 24.953  -11.191 -30.459 1.00 36.12  ?  263 ASP C OD1 1 
ATOM   6694  O  OD2 . ASP C 1 263 ? 24.046  -9.212  -30.462 1.00 39.32  -1 263 ASP C OD2 1 
ATOM   6695  N  N   . GLU C 1 264 ? 24.822  -11.461 -33.821 1.00 53.80  ?  264 GLU C N   1 
ATOM   6696  C  CA  . GLU C 1 264 ? 26.006  -11.563 -34.702 1.00 56.89  ?  264 GLU C CA  1 
ATOM   6697  C  C   . GLU C 1 264 ? 27.338  -11.161 -34.088 1.00 59.21  ?  264 GLU C C   1 
ATOM   6698  O  O   . GLU C 1 264 ? 28.348  -11.248 -34.781 1.00 64.93  ?  264 GLU C O   1 
ATOM   6699  C  CB  . GLU C 1 264 ? 25.674  -10.575 -35.815 1.00 61.80  ?  264 GLU C CB  1 
ATOM   6700  C  CG  . GLU C 1 264 ? 25.420  -9.160  -35.326 1.00 67.62  ?  264 GLU C CG  1 
ATOM   6701  C  CD  . GLU C 1 264 ? 23.974  -8.818  -35.016 1.00 73.36  ?  264 GLU C CD  1 
ATOM   6702  O  OE1 . GLU C 1 264 ? 23.091  -9.622  -35.363 1.00 76.14  ?  264 GLU C OE1 1 
ATOM   6703  O  OE2 . GLU C 1 264 ? 23.738  -7.757  -34.411 1.00 74.34  -1 264 GLU C OE2 1 
ATOM   6704  N  N   . VAL C 1 265 ? 27.331  -10.762 -32.828 1.00 56.21  ?  265 VAL C N   1 
ATOM   6705  C  CA  . VAL C 1 265 ? 28.566  -10.249 -32.181 1.00 50.39  ?  265 VAL C CA  1 
ATOM   6706  C  C   . VAL C 1 265 ? 29.484  -11.408 -31.789 1.00 45.73  ?  265 VAL C C   1 
ATOM   6707  O  O   . VAL C 1 265 ? 30.581  -11.458 -32.331 1.00 51.52  ?  265 VAL C O   1 
ATOM   6708  C  CB  . VAL C 1 265 ? 28.207  -9.296  -31.028 1.00 45.18  ?  265 VAL C CB  1 
ATOM   6709  C  CG1 . VAL C 1 265 ? 29.429  -8.739  -30.333 1.00 47.38  ?  265 VAL C CG1 1 
ATOM   6710  C  CG2 . VAL C 1 265 ? 27.313  -8.171  -31.511 1.00 47.77  ?  265 VAL C CG2 1 
ATOM   6711  N  N   . GLY C 1 266 ? 29.074  -12.267 -30.860 1.00 43.10  ?  266 GLY C N   1 
ATOM   6712  C  CA  . GLY C 1 266 ? 29.876  -13.438 -30.471 1.00 39.20  ?  266 GLY C CA  1 
ATOM   6713  C  C   . GLY C 1 266 ? 30.425  -13.374 -29.064 1.00 45.69  ?  266 GLY C C   1 
ATOM   6714  O  O   . GLY C 1 266 ? 30.742  -12.271 -28.622 1.00 49.64  ?  266 GLY C O   1 
ATOM   6715  N  N   . GLY C 1 267 ? 30.560  -14.523 -28.396 1.00 40.42  ?  267 GLY C N   1 
ATOM   6716  C  CA  . GLY C 1 267 ? 31.108  -14.606 -27.027 1.00 42.50  ?  267 GLY C CA  1 
ATOM   6717  C  C   . GLY C 1 267 ? 31.077  -15.989 -26.398 1.00 41.28  ?  267 GLY C C   1 
ATOM   6718  O  O   . GLY C 1 267 ? 31.796  -16.173 -25.441 1.00 44.97  ?  267 GLY C O   1 
ATOM   6719  N  N   . LEU C 1 268 ? 30.313  -16.940 -26.925 1.00 42.36  ?  268 LEU C N   1 
ATOM   6720  C  CA  . LEU C 1 268 ? 30.121  -18.285 -26.320 1.00 40.24  ?  268 LEU C CA  1 
ATOM   6721  C  C   . LEU C 1 268 ? 31.249  -19.266 -26.638 1.00 40.41  ?  268 LEU C C   1 
ATOM   6722  O  O   . LEU C 1 268 ? 31.550  -19.484 -27.815 1.00 41.30  ?  268 LEU C O   1 
ATOM   6723  C  CB  . LEU C 1 268 ? 28.767  -18.851 -26.759 1.00 38.04  ?  268 LEU C CB  1 
ATOM   6724  C  CG  . LEU C 1 268 ? 28.330  -20.133 -26.056 1.00 40.47  ?  268 LEU C CG  1 
ATOM   6725  C  CD1 . LEU C 1 268 ? 28.106  -19.889 -24.573 1.00 34.67  ?  268 LEU C CD1 1 
ATOM   6726  C  CD2 . LEU C 1 268 ? 27.080  -20.706 -26.701 1.00 40.55  ?  268 LEU C CD2 1 
ATOM   6727  N  N   . PHE C 1 269 ? 31.823  -19.846 -25.591 1.00 39.15  ?  269 PHE C N   1 
ATOM   6728  C  CA  . PHE C 1 269 ? 32.866  -20.872 -25.764 1.00 40.44  ?  269 PHE C CA  1 
ATOM   6729  C  C   . PHE C 1 269 ? 32.399  -22.117 -25.025 1.00 37.71  ?  269 PHE C C   1 
ATOM   6730  O  O   . PHE C 1 269 ? 31.804  -21.943 -23.980 1.00 38.90  ?  269 PHE C O   1 
ATOM   6731  C  CB  . PHE C 1 269 ? 34.202  -20.405 -25.190 1.00 38.26  ?  269 PHE C CB  1 
ATOM   6732  C  CG  . PHE C 1 269 ? 34.741  -19.121 -25.753 1.00 40.89  ?  269 PHE C CG  1 
ATOM   6733  C  CD1 . PHE C 1 269 ? 35.491  -19.125 -26.914 1.00 43.35  ?  269 PHE C CD1 1 
ATOM   6734  C  CD2 . PHE C 1 269 ? 34.521  -17.917 -25.111 1.00 41.90  ?  269 PHE C CD2 1 
ATOM   6735  C  CE1 . PHE C 1 269 ? 35.991  -17.944 -27.433 1.00 47.71  ?  269 PHE C CE1 1 
ATOM   6736  C  CE2 . PHE C 1 269 ? 35.017  -16.738 -25.633 1.00 48.73  ?  269 PHE C CE2 1 
ATOM   6737  C  CZ  . PHE C 1 269 ? 35.747  -16.755 -26.794 1.00 52.22  ?  269 PHE C CZ  1 
ATOM   6738  N  N   . ILE C 1 270 ? 32.652  -23.306 -25.565 1.00 44.27  ?  270 ILE C N   1 
ATOM   6739  C  CA  . ILE C 1 270 ? 32.266  -24.586 -24.985 1.00 42.64  ?  270 ILE C CA  1 
ATOM   6740  C  C   . ILE C 1 270 ? 33.488  -25.489 -24.919 1.00 46.07  ?  270 ILE C C   1 
ATOM   6741  O  O   . ILE C 1 270 ? 34.415  -25.376 -25.728 1.00 45.85  ?  270 ILE C O   1 
ATOM   6742  C  CB  . ILE C 1 270 ? 31.130  -25.278 -25.778 1.00 39.89  ?  270 ILE C CB  1 
ATOM   6743  C  CG1 . ILE C 1 270 ? 31.577  -25.608 -27.208 1.00 38.24  ?  270 ILE C CG1 1 
ATOM   6744  C  CG2 . ILE C 1 270 ? 29.868  -24.429 -25.780 1.00 32.96  ?  270 ILE C CG2 1 
ATOM   6745  C  CD1 . ILE C 1 270 ? 31.935  -27.073 -27.424 1.00 38.18  ?  270 ILE C CD1 1 
ATOM   6746  N  N   . ARG C 1 271 ? 33.461  -26.426 -23.969 1.00 42.63  ?  271 ARG C N   1 
ATOM   6747  C  CA  . ARG C 1 271 ? 34.528  -27.450 -23.881 1.00 44.26  ?  271 ARG C CA  1 
ATOM   6748  C  C   . ARG C 1 271 ? 33.886  -28.768 -24.291 1.00 45.72  ?  271 ARG C C   1 
ATOM   6749  O  O   . ARG C 1 271 ? 32.960  -29.208 -23.607 1.00 46.99  ?  271 ARG C O   1 
ATOM   6750  C  CB  . ARG C 1 271 ? 35.101  -27.564 -22.470 1.00 43.52  ?  271 ARG C CB  1 
ATOM   6751  N  N   . PRO C 1 272 ? 34.312  -29.377 -25.413 1.00 50.23  ?  272 PRO C N   1 
ATOM   6752  C  CA  . PRO C 1 272 ? 33.729  -30.621 -25.887 1.00 47.73  ?  272 PRO C CA  1 
ATOM   6753  C  C   . PRO C 1 272 ? 33.943  -31.791 -24.919 1.00 50.00  ?  272 PRO C C   1 
ATOM   6754  O  O   . PRO C 1 272 ? 34.852  -31.742 -24.122 1.00 52.47  ?  272 PRO C O   1 
ATOM   6755  C  CB  . PRO C 1 272 ? 34.442  -30.826 -27.229 1.00 46.76  ?  272 PRO C CB  1 
ATOM   6756  C  CG  . PRO C 1 272 ? 35.735  -30.076 -27.102 1.00 49.24  ?  272 PRO C CG  1 
ATOM   6757  C  CD  . PRO C 1 272 ? 35.350  -28.859 -26.299 1.00 51.22  ?  272 PRO C CD  1 
ATOM   6758  N  N   . PRO C 1 273 ? 33.092  -32.832 -24.944 1.00 51.43  ?  273 PRO C N   1 
ATOM   6759  C  CA  . PRO C 1 273 ? 33.291  -34.010 -24.102 1.00 54.36  ?  273 PRO C CA  1 
ATOM   6760  C  C   . PRO C 1 273 ? 34.649  -34.697 -24.310 1.00 60.92  ?  273 PRO C C   1 
ATOM   6761  O  O   . PRO C 1 273 ? 35.077  -34.797 -25.436 1.00 62.35  ?  273 PRO C O   1 
ATOM   6762  C  CB  . PRO C 1 273 ? 32.088  -34.902 -24.420 1.00 49.05  ?  273 PRO C CB  1 
ATOM   6763  C  CG  . PRO C 1 273 ? 31.506  -34.346 -25.685 1.00 50.08  ?  273 PRO C CG  1 
ATOM   6764  C  CD  . PRO C 1 273 ? 31.861  -32.882 -25.697 1.00 48.99  ?  273 PRO C CD  1 
ATOM   6765  N  N   . ALA C 1 274 ? 35.278  -35.178 -23.237 1.00 71.83  ?  274 ALA C N   1 
ATOM   6766  C  CA  . ALA C 1 274 ? 36.652  -35.737 -23.314 1.00 73.13  ?  274 ALA C CA  1 
ATOM   6767  C  C   . ALA C 1 274 ? 36.723  -37.027 -24.130 1.00 81.52  ?  274 ALA C C   1 
ATOM   6768  O  O   . ALA C 1 274 ? 36.056  -38.003 -23.748 1.00 88.16  ?  274 ALA C O   1 
ATOM   6769  C  CB  . ALA C 1 274 ? 37.179  -35.950 -21.925 1.00 67.41  ?  274 ALA C CB  1 
ATOM   6770  N  N   . ASP C 1 275 ? 37.563  -37.052 -25.168 1.00 69.72  ?  275 ASP C N   1 
ATOM   6771  C  CA  . ASP C 1 275 ? 37.612  -38.225 -26.070 1.00 62.43  ?  275 ASP C CA  1 
ATOM   6772  C  C   . ASP C 1 275 ? 39.056  -38.680 -26.295 1.00 52.60  ?  275 ASP C C   1 
ATOM   6773  O  O   . ASP C 1 275 ? 39.211  -39.796 -26.819 1.00 50.24  ?  275 ASP C O   1 
ATOM   6774  C  CB  . ASP C 1 275 ? 36.945  -37.901 -27.408 1.00 58.91  ?  275 ASP C CB  1 
ATOM   6775  N  N   . ARG C 1 295 ? 40.789  -26.780 -23.913 1.00 66.00  ?  295 ARG C N   1 
ATOM   6776  C  CA  . ARG C 1 295 ? 40.021  -27.491 -24.965 1.00 69.14  ?  295 ARG C CA  1 
ATOM   6777  C  C   . ARG C 1 295 ? 38.790  -26.663 -25.355 1.00 72.20  ?  295 ARG C C   1 
ATOM   6778  O  O   . ARG C 1 295 ? 37.858  -27.246 -25.877 1.00 69.40  ?  295 ARG C O   1 
ATOM   6779  C  CB  . ARG C 1 295 ? 39.650  -28.893 -24.482 1.00 65.74  ?  295 ARG C CB  1 
ATOM   6780  N  N   . TRP C 1 296 ? 38.845  -25.338 -25.200 1.00 65.97  ?  296 TRP C N   1 
ATOM   6781  C  CA  . TRP C 1 296 ? 37.689  -24.447 -25.493 1.00 58.85  ?  296 TRP C CA  1 
ATOM   6782  C  C   . TRP C 1 296 ? 37.409  -24.296 -26.993 1.00 58.01  ?  296 TRP C C   1 
ATOM   6783  O  O   . TRP C 1 296 ? 38.341  -24.129 -27.765 1.00 54.96  ?  296 TRP C O   1 
ATOM   6784  C  CB  . TRP C 1 296 ? 37.872  -23.102 -24.786 1.00 54.79  ?  296 TRP C CB  1 
ATOM   6785  C  CG  . TRP C 1 296 ? 37.768  -23.231 -23.301 1.00 54.17  ?  296 TRP C CG  1 
ATOM   6786  C  CD1 . TRP C 1 296 ? 38.794  -23.261 -22.404 1.00 57.56  ?  296 TRP C CD1 1 
ATOM   6787  C  CD2 . TRP C 1 296 ? 36.562  -23.389 -22.536 1.00 48.24  ?  296 TRP C CD2 1 
ATOM   6788  N  NE1 . TRP C 1 296 ? 38.307  -23.411 -21.134 1.00 61.42  ?  296 TRP C NE1 1 
ATOM   6789  C  CE2 . TRP C 1 296 ? 36.942  -23.488 -21.184 1.00 53.56  ?  296 TRP C CE2 1 
ATOM   6790  C  CE3 . TRP C 1 296 ? 35.204  -23.431 -22.857 1.00 42.91  ?  296 TRP C CE3 1 
ATOM   6791  C  CZ2 . TRP C 1 296 ? 36.009  -23.639 -20.161 1.00 48.47  ?  296 TRP C CZ2 1 
ATOM   6792  C  CZ3 . TRP C 1 296 ? 34.283  -23.585 -21.847 1.00 44.23  ?  296 TRP C CZ3 1 
ATOM   6793  C  CH2 . TRP C 1 296 ? 34.683  -23.687 -20.518 1.00 48.62  ?  296 TRP C CH2 1 
ATOM   6794  N  N   . VAL C 1 297 ? 36.137  -24.333 -27.380 1.00 55.36  ?  297 VAL C N   1 
ATOM   6795  C  CA  . VAL C 1 297 ? 35.740  -24.190 -28.805 1.00 46.56  ?  297 VAL C CA  1 
ATOM   6796  C  C   . VAL C 1 297 ? 34.860  -22.948 -28.908 1.00 43.90  ?  297 VAL C C   1 
ATOM   6797  O  O   . VAL C 1 297 ? 34.013  -22.768 -28.047 1.00 43.77  ?  297 VAL C O   1 
ATOM   6798  C  CB  . VAL C 1 297 ? 35.029  -25.469 -29.291 1.00 46.61  ?  297 VAL C CB  1 
ATOM   6799  C  CG1 . VAL C 1 297 ? 33.998  -25.220 -30.376 1.00 44.86  ?  297 VAL C CG1 1 
ATOM   6800  C  CG2 . VAL C 1 297 ? 36.012  -26.542 -29.718 1.00 56.78  ?  297 VAL C CG2 1 
ATOM   6801  N  N   . TYR C 1 298 ? 35.083  -22.118 -29.920 1.00 47.46  ?  298 TYR C N   1 
ATOM   6802  C  CA  . TYR C 1 298 ? 34.223  -20.936 -30.148 1.00 46.13  ?  298 TYR C CA  1 
ATOM   6803  C  C   . TYR C 1 298 ? 33.012  -21.311 -30.993 1.00 44.17  ?  298 TYR C C   1 
ATOM   6804  O  O   . TYR C 1 298 ? 33.212  -21.767 -32.121 1.00 44.63  ?  298 TYR C O   1 
ATOM   6805  C  CB  . TYR C 1 298 ? 34.999  -19.823 -30.853 1.00 49.00  ?  298 TYR C CB  1 
ATOM   6806  C  CG  . TYR C 1 298 ? 34.190  -18.616 -31.246 1.00 51.11  ?  298 TYR C CG  1 
ATOM   6807  C  CD1 . TYR C 1 298 ? 33.560  -17.838 -30.292 1.00 47.95  ?  298 TYR C CD1 1 
ATOM   6808  C  CD2 . TYR C 1 298 ? 34.062  -18.249 -32.573 1.00 49.05  ?  298 TYR C CD2 1 
ATOM   6809  C  CE1 . TYR C 1 298 ? 32.813  -16.731 -30.647 1.00 45.36  ?  298 TYR C CE1 1 
ATOM   6810  C  CE2 . TYR C 1 298 ? 33.320  -17.143 -32.945 1.00 50.09  ?  298 TYR C CE2 1 
ATOM   6811  C  CZ  . TYR C 1 298 ? 32.694  -16.382 -31.977 1.00 49.89  ?  298 TYR C CZ  1 
ATOM   6812  O  OH  . TYR C 1 298 ? 31.968  -15.289 -32.333 1.00 52.73  ?  298 TYR C OH  1 
ATOM   6813  N  N   . VAL C 1 299 ? 31.808  -21.151 -30.446 1.00 43.89  ?  299 VAL C N   1 
ATOM   6814  C  CA  . VAL C 1 299 ? 30.571  -21.345 -31.198 1.00 40.67  ?  299 VAL C CA  1 
ATOM   6815  C  C   . VAL C 1 299 ? 30.308  -20.102 -32.042 1.00 43.22  ?  299 VAL C C   1 
ATOM   6816  O  O   . VAL C 1 299 ? 29.970  -19.043 -31.494 1.00 43.79  ?  299 VAL C O   1 
ATOM   6817  C  CB  . VAL C 1 299 ? 29.388  -21.647 -30.266 1.00 41.62  ?  299 VAL C CB  1 
ATOM   6818  C  CG1 . VAL C 1 299 ? 28.088  -21.654 -31.053 1.00 35.53  ?  299 VAL C CG1 1 
ATOM   6819  C  CG2 . VAL C 1 299 ? 29.592  -22.983 -29.564 1.00 39.19  ?  299 VAL C CG2 1 
ATOM   6820  N  N   . PRO C 1 300 ? 30.462  -20.175 -33.361 1.00 45.25  ?  300 PRO C N   1 
ATOM   6821  C  CA  . PRO C 1 300 ? 30.281  -18.989 -34.200 1.00 48.15  ?  300 PRO C CA  1 
ATOM   6822  C  C   . PRO C 1 300 ? 28.812  -18.651 -34.369 1.00 50.26  ?  300 PRO C C   1 
ATOM   6823  O  O   . PRO C 1 300 ? 27.948  -19.540 -34.339 1.00 41.15  ?  300 PRO C O   1 
ATOM   6824  C  CB  . PRO C 1 300 ? 30.914  -19.408 -35.533 1.00 41.57  ?  300 PRO C CB  1 
ATOM   6825  C  CG  . PRO C 1 300 ? 30.733  -20.897 -35.580 1.00 43.47  ?  300 PRO C CG  1 
ATOM   6826  C  CD  . PRO C 1 300 ? 30.584  -21.406 -34.161 1.00 42.95  ?  300 PRO C CD  1 
ATOM   6827  N  N   . PRO C 1 301 ? 28.485  -17.368 -34.539 1.00 52.22  ?  301 PRO C N   1 
ATOM   6828  C  CA  . PRO C 1 301 ? 27.083  -16.983 -34.749 1.00 52.70  ?  301 PRO C CA  1 
ATOM   6829  C  C   . PRO C 1 301 ? 26.614  -17.248 -36.171 1.00 53.96  ?  301 PRO C C   1 
ATOM   6830  O  O   . PRO C 1 301 ? 26.806  -16.413 -37.060 1.00 51.18  ?  301 PRO C O   1 
ATOM   6831  C  CB  . PRO C 1 301 ? 27.082  -15.478 -34.444 1.00 49.52  ?  301 PRO C CB  1 
ATOM   6832  C  CG  . PRO C 1 301 ? 28.377  -15.212 -33.734 1.00 51.76  ?  301 PRO C CG  1 
ATOM   6833  C  CD  . PRO C 1 301 ? 29.343  -16.200 -34.301 1.00 54.01  ?  301 PRO C CD  1 
ATOM   6834  N  N   . VAL C 1 302 ? 25.976  -18.392 -36.390 1.00 48.39  ?  302 VAL C N   1 
ATOM   6835  C  CA  . VAL C 1 302 ? 25.431  -18.741 -37.700 1.00 46.61  ?  302 VAL C CA  1 
ATOM   6836  C  C   . VAL C 1 302 ? 23.984  -18.269 -37.774 1.00 46.33  ?  302 VAL C C   1 
ATOM   6837  O  O   . VAL C 1 302 ? 23.205  -18.519 -36.843 1.00 48.36  ?  302 VAL C O   1 
ATOM   6838  C  CB  . VAL C 1 302 ? 25.498  -20.255 -37.971 1.00 41.64  ?  302 VAL C CB  1 
ATOM   6839  C  CG1 . VAL C 1 302 ? 24.790  -20.595 -39.273 1.00 50.08  ?  302 VAL C CG1 1 
ATOM   6840  C  CG2 . VAL C 1 302 ? 26.944  -20.727 -38.003 1.00 44.64  ?  302 VAL C CG2 1 
ATOM   6841  N  N   . PRO C 1 303 ? 23.579  -17.591 -38.844 1.00 44.75  ?  303 PRO C N   1 
ATOM   6842  C  CA  . PRO C 1 303 ? 22.190  -17.129 -38.937 1.00 43.44  ?  303 PRO C CA  1 
ATOM   6843  C  C   . PRO C 1 303 ? 21.234  -18.280 -39.200 1.00 43.33  ?  303 PRO C C   1 
ATOM   6844  O  O   . PRO C 1 303 ? 21.587  -19.283 -39.826 1.00 45.82  ?  303 PRO C O   1 
ATOM   6845  C  CB  . PRO C 1 303 ? 22.212  -16.158 -40.127 1.00 43.01  ?  303 PRO C CB  1 
ATOM   6846  C  CG  . PRO C 1 303 ? 23.665  -15.907 -40.420 1.00 46.91  ?  303 PRO C CG  1 
ATOM   6847  C  CD  . PRO C 1 303 ? 24.379  -17.147 -39.995 1.00 48.72  ?  303 PRO C CD  1 
ATOM   6848  N  N   . GLY C 1 304 ? 20.008  -18.124 -38.701 1.00 41.68  ?  304 GLY C N   1 
ATOM   6849  C  CA  . GLY C 1 304 ? 18.945  -19.069 -38.966 1.00 44.84  ?  304 GLY C CA  1 
ATOM   6850  C  C   . GLY C 1 304 ? 18.938  -20.313 -38.106 1.00 44.27  ?  304 GLY C C   1 
ATOM   6851  O  O   . GLY C 1 304 ? 18.084  -21.184 -38.319 1.00 41.02  ?  304 GLY C O   1 
ATOM   6852  N  N   . VAL C 1 305 ? 19.873  -20.448 -37.165 1.00 44.75  ?  305 VAL C N   1 
ATOM   6853  C  CA  . VAL C 1 305 ? 19.950  -21.631 -36.320 1.00 45.84  ?  305 VAL C CA  1 
ATOM   6854  C  C   . VAL C 1 305 ? 20.029  -21.227 -34.853 1.00 44.47  ?  305 VAL C C   1 
ATOM   6855  O  O   . VAL C 1 305 ? 20.448  -20.121 -34.504 1.00 48.15  ?  305 VAL C O   1 
ATOM   6856  C  CB  . VAL C 1 305 ? 21.154  -22.528 -36.685 1.00 43.11  ?  305 VAL C CB  1 
ATOM   6857  C  CG1 . VAL C 1 305 ? 21.128  -22.896 -38.163 1.00 42.85  ?  305 VAL C CG1 1 
ATOM   6858  C  CG2 . VAL C 1 305 ? 22.456  -21.826 -36.332 1.00 46.02  ?  305 VAL C CG2 1 
ATOM   6859  N  N   . PHE C 1 306 ? 19.613  -22.154 -33.994 1.00 44.10  ?  306 PHE C N   1 
ATOM   6860  C  CA  . PHE C 1 306 ? 19.875  -22.079 -32.566 1.00 40.39  ?  306 PHE C CA  1 
ATOM   6861  C  C   . PHE C 1 306 ? 20.666  -23.312 -32.155 1.00 37.89  ?  306 PHE C C   1 
ATOM   6862  O  O   . PHE C 1 306 ? 20.594  -24.361 -32.804 1.00 39.98  ?  306 PHE C O   1 
ATOM   6863  C  CB  . PHE C 1 306 ? 18.581  -21.958 -31.728 1.00 32.60  ?  306 PHE C CB  1 
ATOM   6864  C  CG  . PHE C 1 306 ? 17.611  -23.106 -31.893 1.00 33.93  ?  306 PHE C CG  1 
ATOM   6865  C  CD1 . PHE C 1 306 ? 17.838  -24.332 -31.283 1.00 35.39  ?  306 PHE C CD1 1 
ATOM   6866  C  CD2 . PHE C 1 306 ? 16.443  -22.939 -32.618 1.00 39.45  ?  306 PHE C CD2 1 
ATOM   6867  C  CE1 . PHE C 1 306 ? 16.941  -25.372 -31.420 1.00 32.39  ?  306 PHE C CE1 1 
ATOM   6868  C  CE2 . PHE C 1 306 ? 15.540  -23.978 -32.754 1.00 39.53  ?  306 PHE C CE2 1 
ATOM   6869  C  CZ  . PHE C 1 306 ? 15.791  -25.194 -32.155 1.00 33.97  ?  306 PHE C CZ  1 
ATOM   6870  N  N   . THR C 1 307 ? 21.425  -23.175 -31.076 1.00 34.10  ?  307 THR C N   1 
ATOM   6871  C  CA  . THR C 1 307 ? 22.284  -24.240 -30.586 1.00 39.58  ?  307 THR C CA  1 
ATOM   6872  C  C   . THR C 1 307 ? 21.640  -24.975 -29.417 1.00 36.60  ?  307 THR C C   1 
ATOM   6873  O  O   . THR C 1 307 ? 20.870  -24.400 -28.644 1.00 33.77  ?  307 THR C O   1 
ATOM   6874  C  CB  . THR C 1 307 ? 23.642  -23.677 -30.169 1.00 36.88  ?  307 THR C CB  1 
ATOM   6875  O  OG1 . THR C 1 307 ? 23.523  -23.042 -28.892 1.00 33.24  ?  307 THR C OG1 1 
ATOM   6876  C  CG2 . THR C 1 307 ? 24.122  -22.655 -31.189 1.00 30.16  ?  307 THR C CG2 1 
ATOM   6877  N  N   . VAL C 1 308 ? 21.959  -26.263 -29.301 1.00 31.25  ?  308 VAL C N   1 
ATOM   6878  C  CA  . VAL C 1 308 ? 21.432  -27.117 -28.243 1.00 35.15  ?  308 VAL C CA  1 
ATOM   6879  C  C   . VAL C 1 308 ? 22.586  -27.872 -27.598 1.00 37.87  ?  308 VAL C C   1 
ATOM   6880  O  O   . VAL C 1 308 ? 23.368  -28.530 -28.293 1.00 39.21  ?  308 VAL C O   1 
ATOM   6881  C  CB  . VAL C 1 308 ? 20.375  -28.108 -28.771 1.00 34.57  ?  308 VAL C CB  1 
ATOM   6882  C  CG1 . VAL C 1 308 ? 19.693  -28.817 -27.614 1.00 32.61  ?  308 VAL C CG1 1 
ATOM   6883  C  CG2 . VAL C 1 308 ? 19.346  -27.395 -29.640 1.00 40.36  ?  308 VAL C CG2 1 
ATOM   6884  N  N   . PHE C 1 309 ? 22.676  -27.795 -26.273 1.00 41.85  ?  309 PHE C N   1 
ATOM   6885  C  CA  . PHE C 1 309 ? 23.612  -28.586 -25.489 1.00 42.78  ?  309 PHE C CA  1 
ATOM   6886  C  C   . PHE C 1 309 ? 22.936  -28.998 -24.190 1.00 40.72  ?  309 PHE C C   1 
ATOM   6887  O  O   . PHE C 1 309 ? 22.070  -28.276 -23.683 1.00 38.71  ?  309 PHE C O   1 
ATOM   6888  C  CB  . PHE C 1 309 ? 24.919  -27.824 -25.194 1.00 42.42  ?  309 PHE C CB  1 
ATOM   6889  C  CG  . PHE C 1 309 ? 24.733  -26.533 -24.436 1.00 43.18  ?  309 PHE C CG  1 
ATOM   6890  C  CD1 . PHE C 1 309 ? 24.567  -26.530 -23.059 1.00 39.64  ?  309 PHE C CD1 1 
ATOM   6891  C  CD2 . PHE C 1 309 ? 24.770  -25.318 -25.098 1.00 45.80  ?  309 PHE C CD2 1 
ATOM   6892  C  CE1 . PHE C 1 309 ? 24.409  -25.345 -22.367 1.00 40.01  ?  309 PHE C CE1 1 
ATOM   6893  C  CE2 . PHE C 1 309 ? 24.617  -24.130 -24.408 1.00 41.49  ?  309 PHE C CE2 1 
ATOM   6894  C  CZ  . PHE C 1 309 ? 24.439  -24.144 -23.042 1.00 38.62  ?  309 PHE C CZ  1 
ATOM   6895  N  N   . PRO C 1 310 ? 23.295  -30.153 -23.640 1.00 37.25  ?  310 PRO C N   1 
ATOM   6896  C  CA  . PRO C 1 310 ? 22.610  -30.661 -22.450 1.00 35.94  ?  310 PRO C CA  1 
ATOM   6897  C  C   . PRO C 1 310 ? 23.248  -30.186 -21.147 1.00 37.57  ?  310 PRO C C   1 
ATOM   6898  O  O   . PRO C 1 310 ? 24.371  -29.679 -21.115 1.00 36.64  ?  310 PRO C O   1 
ATOM   6899  C  CB  . PRO C 1 310 ? 22.737  -32.183 -22.606 1.00 34.64  ?  310 PRO C CB  1 
ATOM   6900  C  CG  . PRO C 1 310 ? 23.964  -32.385 -23.441 1.00 44.90  ?  310 PRO C CG  1 
ATOM   6901  C  CD  . PRO C 1 310 ? 24.262  -31.119 -24.189 1.00 40.14  ?  310 PRO C CD  1 
ATOM   6902  N  N   . GLY C 1 311 ? 22.499  -30.379 -20.058 1.00 35.60  ?  311 GLY C N   1 
ATOM   6903  C  CA  . GLY C 1 311 ? 22.915  -29.915 -18.747 1.00 36.29  ?  311 GLY C CA  1 
ATOM   6904  C  C   . GLY C 1 311 ? 23.150  -31.005 -17.718 1.00 35.02  ?  311 GLY C C   1 
ATOM   6905  O  O   . GLY C 1 311 ? 23.233  -32.188 -18.064 1.00 30.21  ?  311 GLY C O   1 
ATOM   6906  N  N   . ASP C 1 312 ? 23.236  -30.616 -16.442 1.00 36.23  ?  312 ASP C N   1 
ATOM   6907  C  CA  . ASP C 1 312 ? 23.632  -31.554 -15.393 1.00 32.66  ?  312 ASP C CA  1 
ATOM   6908  C  C   . ASP C 1 312 ? 22.586  -32.640 -15.152 1.00 28.76  ?  312 ASP C C   1 
ATOM   6909  O  O   . ASP C 1 312 ? 22.940  -33.784 -14.844 1.00 29.35  ?  312 ASP C O   1 
ATOM   6910  C  CB  . ASP C 1 312 ? 23.931  -30.797 -14.098 1.00 34.19  ?  312 ASP C CB  1 
ATOM   6911  C  CG  . ASP C 1 312 ? 25.161  -29.915 -14.210 1.00 42.36  ?  312 ASP C CG  1 
ATOM   6912  O  OD1 . ASP C 1 312 ? 26.019  -30.203 -15.070 1.00 41.46  ?  312 ASP C OD1 1 
ATOM   6913  O  OD2 . ASP C 1 312 ? 25.275  -28.943 -13.432 1.00 45.28  -1 312 ASP C OD2 1 
ATOM   6914  N  N   . ILE C 1 313 ? 21.296  -32.311 -15.265 1.00 27.79  ?  313 ILE C N   1 
ATOM   6915  C  CA  . ILE C 1 313 ? 20.270  -33.318 -14.996 1.00 31.10  ?  313 ILE C CA  1 
ATOM   6916  C  C   . ILE C 1 313 ? 20.280  -34.395 -16.074 1.00 27.97  ?  313 ILE C C   1 
ATOM   6917  O  O   . ILE C 1 313 ? 20.118  -35.586 -15.782 1.00 26.41  ?  313 ILE C O   1 
ATOM   6918  C  CB  . ILE C 1 313 ? 18.887  -32.662 -14.858 1.00 31.18  ?  313 ILE C CB  1 
ATOM   6919  C  CG1 . ILE C 1 313 ? 18.861  -31.747 -13.639 1.00 33.18  ?  313 ILE C CG1 1 
ATOM   6920  C  CG2 . ILE C 1 313 ? 17.793  -33.717 -14.726 1.00 24.98  ?  313 ILE C CG2 1 
ATOM   6921  C  CD1 . ILE C 1 313 ? 17.599  -30.941 -13.540 1.00 35.61  ?  313 ILE C CD1 1 
ATOM   6922  N  N   . MET C 1 314 ? 20.475  -34.001 -17.335 1.00 28.29  ?  314 MET C N   1 
ATOM   6923  C  CA  . MET C 1 314 ? 20.563  -34.992 -18.401 1.00 27.74  ?  314 MET C CA  1 
ATOM   6924  C  C   . MET C 1 314 ? 21.781  -35.885 -18.205 1.00 31.53  ?  314 MET C C   1 
ATOM   6925  O  O   . MET C 1 314 ? 21.703  -37.107 -18.381 1.00 32.00  ?  314 MET C O   1 
ATOM   6926  C  CB  . MET C 1 314 ? 20.624  -34.301 -19.765 1.00 25.69  ?  314 MET C CB  1 
ATOM   6927  C  CG  . MET C 1 314 ? 20.768  -35.257 -20.945 1.00 29.23  ?  314 MET C CG  1 
ATOM   6928  S  SD  . MET C 1 314 ? 19.187  -35.915 -21.513 1.00 32.93  ?  314 MET C SD  1 
ATOM   6929  C  CE  . MET C 1 314 ? 18.461  -34.445 -22.237 1.00 28.24  ?  314 MET C CE  1 
ATOM   6930  N  N   . GLN C 1 315 ? 22.909  -35.289 -17.810 1.00 27.25  ?  315 GLN C N   1 
ATOM   6931  C  CA  . GLN C 1 315 ? 24.114  -36.066 -17.553 1.00 27.10  ?  315 GLN C CA  1 
ATOM   6932  C  C   . GLN C 1 315 ? 23.895  -37.051 -16.413 1.00 28.69  ?  315 GLN C C   1 
ATOM   6933  O  O   . GLN C 1 315 ? 24.419  -38.173 -16.439 1.00 29.09  ?  315 GLN C O   1 
ATOM   6934  C  CB  . GLN C 1 315 ? 25.268  -35.116 -17.224 1.00 33.92  ?  315 GLN C CB  1 
ATOM   6935  C  CG  . GLN C 1 315 ? 26.584  -35.787 -16.874 1.00 35.29  ?  315 GLN C CG  1 
ATOM   6936  C  CD  . GLN C 1 315 ? 27.616  -34.794 -16.363 1.00 36.32  ?  315 GLN C CD  1 
ATOM   6937  O  OE1 . GLN C 1 315 ? 28.495  -34.354 -17.105 1.00 35.80  ?  315 GLN C OE1 1 
ATOM   6938  N  NE2 . GLN C 1 315 ? 27.510  -34.434 -15.087 1.00 37.00  ?  315 GLN C NE2 1 
ATOM   6939  N  N   . PHE C 1 316 ? 23.050  -36.689 -15.461 1.00 27.28  ?  316 PHE C N   1 
ATOM   6940  C  CA  . PHE C 1 316 ? 22.764  -37.590 -14.320 1.00 27.78  ?  316 PHE C CA  1 
ATOM   6941  C  C   . PHE C 1 316 ? 22.021  -38.833 -14.794 1.00 32.53  ?  316 PHE C C   1 
ATOM   6942  O  O   . PHE C 1 316 ? 22.345  -39.917 -14.336 1.00 34.91  ?  316 PHE C O   1 
ATOM   6943  C  CB  . PHE C 1 316 ? 21.973  -36.868 -13.233 1.00 27.56  ?  316 PHE C CB  1 
ATOM   6944  C  CG  . PHE C 1 316 ? 21.294  -37.761 -12.227 1.00 33.16  ?  316 PHE C CG  1 
ATOM   6945  C  CD1 . PHE C 1 316 ? 22.031  -38.439 -11.273 1.00 31.07  ?  316 PHE C CD1 1 
ATOM   6946  C  CD2 . PHE C 1 316 ? 19.919  -37.916 -12.233 1.00 34.09  ?  316 PHE C CD2 1 
ATOM   6947  C  CE1 . PHE C 1 316 ? 21.407  -39.265 -10.356 1.00 31.14  ?  316 PHE C CE1 1 
ATOM   6948  C  CE2 . PHE C 1 316 ? 19.296  -38.738 -11.311 1.00 40.08  ?  316 PHE C CE2 1 
ATOM   6949  C  CZ  . PHE C 1 316 ? 20.043  -39.403 -10.372 1.00 39.76  ?  316 PHE C CZ  1 
ATOM   6950  N  N   . MET C 1 317 ? 21.057  -38.687 -15.690 1.00 30.23  ?  317 MET C N   1 
ATOM   6951  C  CA  . MET C 1 317 ? 20.222  -39.845 -16.082 1.00 31.44  ?  317 MET C CA  1 
ATOM   6952  C  C   . MET C 1 317 ? 20.946  -40.735 -17.085 1.00 31.90  ?  317 MET C C   1 
ATOM   6953  O  O   . MET C 1 317 ? 20.476  -41.845 -17.299 1.00 33.46  ?  317 MET C O   1 
ATOM   6954  C  CB  . MET C 1 317 ? 18.955  -39.332 -16.756 1.00 31.77  ?  317 MET C CB  1 
ATOM   6955  C  CG  . MET C 1 317 ? 18.178  -38.329 -15.949 1.00 35.25  ?  317 MET C CG  1 
ATOM   6956  S  SD  . MET C 1 317 ? 16.651  -37.902 -16.809 1.00 26.48  ?  317 MET C SD  1 
ATOM   6957  C  CE  . MET C 1 317 ? 15.929  -39.530 -16.990 1.00 28.16  ?  317 MET C CE  1 
ATOM   6958  N  N   . THR C 1 318 ? 22.051  -40.272 -17.658 1.00 33.24  ?  318 THR C N   1 
ATOM   6959  C  CA  . THR C 1 318 ? 22.721  -41.020 -18.744 1.00 31.35  ?  318 THR C CA  1 
ATOM   6960  C  C   . THR C 1 318 ? 24.105  -41.536 -18.358 1.00 34.20  ?  318 THR C C   1 
ATOM   6961  O  O   . THR C 1 318 ? 24.753  -42.072 -19.253 1.00 35.28  ?  318 THR C O   1 
ATOM   6962  C  CB  . THR C 1 318 ? 22.908  -40.087 -19.942 1.00 31.02  ?  318 THR C CB  1 
ATOM   6963  O  OG1 . THR C 1 318 ? 23.684  -38.959 -19.546 1.00 33.72  ?  318 THR C OG1 1 
ATOM   6964  C  CG2 . THR C 1 318 ? 21.602  -39.636 -20.556 1.00 30.81  ?  318 THR C CG2 1 
ATOM   6965  N  N   . ASN C 1 319 ? 24.531  -41.410 -17.101 1.00 33.41  ?  319 ASN C N   1 
ATOM   6966  C  CA  . ASN C 1 319 ? 25.921  -41.766 -16.705 1.00 33.82  ?  319 ASN C CA  1 
ATOM   6967  C  C   . ASN C 1 319 ? 26.887  -41.051 -17.639 1.00 37.80  ?  319 ASN C C   1 
ATOM   6968  O  O   . ASN C 1 319 ? 27.783  -41.719 -18.173 1.00 44.19  ?  319 ASN C O   1 
ATOM   6969  C  CB  . ASN C 1 319 ? 26.202  -43.265 -16.669 1.00 35.77  ?  319 ASN C CB  1 
ATOM   6970  C  CG  . ASN C 1 319 ? 27.397  -43.649 -15.826 1.00 39.03  ?  319 ASN C CG  1 
ATOM   6971  O  OD1 . ASN C 1 319 ? 27.847  -42.876 -14.987 1.00 43.14  ?  319 ASN C OD1 1 
ATOM   6972  N  ND2 . ASN C 1 319 ? 27.921  -44.839 -16.055 1.00 40.94  ?  319 ASN C ND2 1 
ATOM   6973  N  N   . SER C 1 320 ? 26.672  -39.760 -17.867 1.00 33.76  ?  320 SER C N   1 
ATOM   6974  C  CA  . SER C 1 320 ? 27.577  -38.945 -18.709 1.00 36.75  ?  320 SER C CA  1 
ATOM   6975  C  C   . SER C 1 320 ? 27.706  -39.476 -20.137 1.00 37.63  ?  320 SER C C   1 
ATOM   6976  O  O   . SER C 1 320 ? 28.670  -39.077 -20.798 1.00 40.16  ?  320 SER C O   1 
ATOM   6977  C  CB  . SER C 1 320 ? 28.904  -38.719 -18.049 1.00 33.01  ?  320 SER C CB  1 
ATOM   6978  O  OG  . SER C 1 320 ? 28.742  -38.391 -16.681 1.00 39.97  ?  320 SER C OG  1 
ATOM   6979  N  N   . TYR C 1 321 ? 26.775  -40.304 -20.611 1.00 35.60  ?  321 TYR C N   1 
ATOM   6980  C  CA  . TYR C 1 321 ? 26.797  -40.717 -22.035 1.00 37.66  ?  321 TYR C CA  1 
ATOM   6981  C  C   . TYR C 1 321 ? 26.486  -39.451 -22.807 1.00 39.36  ?  321 TYR C C   1 
ATOM   6982  O  O   . TYR C 1 321 ? 27.223  -39.099 -23.715 1.00 43.29  ?  321 TYR C O   1 
ATOM   6983  C  CB  . TYR C 1 321 ? 25.775  -41.820 -22.285 1.00 36.01  ?  321 TYR C CB  1 
ATOM   6984  C  CG  . TYR C 1 321 ? 25.893  -42.529 -23.607 1.00 40.08  ?  321 TYR C CG  1 
ATOM   6985  C  CD1 . TYR C 1 321 ? 26.825  -43.532 -23.796 1.00 40.32  ?  321 TYR C CD1 1 
ATOM   6986  C  CD2 . TYR C 1 321 ? 25.060  -42.212 -24.664 1.00 39.21  ?  321 TYR C CD2 1 
ATOM   6987  C  CE1 . TYR C 1 321 ? 26.936  -44.195 -25.006 1.00 44.94  ?  321 TYR C CE1 1 
ATOM   6988  C  CE2 . TYR C 1 321 ? 25.160  -42.862 -25.881 1.00 42.33  ?  321 TYR C CE2 1 
ATOM   6989  C  CZ  . TYR C 1 321 ? 26.104  -43.856 -26.054 1.00 42.69  ?  321 TYR C CZ  1 
ATOM   6990  O  OH  . TYR C 1 321 ? 26.213  -44.500 -27.251 1.00 43.10  ?  321 TYR C OH  1 
ATOM   6991  N  N   . LEU C 1 322 ? 25.400  -38.791 -22.441 1.00 35.52  ?  322 LEU C N   1 
ATOM   6992  C  CA  . LEU C 1 322 ? 25.146  -37.459 -23.018 1.00 37.59  ?  322 LEU C CA  1 
ATOM   6993  C  C   . LEU C 1 322 ? 25.806  -36.494 -22.037 1.00 42.50  ?  322 LEU C C   1 
ATOM   6994  O  O   . LEU C 1 322 ? 25.555  -36.617 -20.833 1.00 43.47  ?  322 LEU C O   1 
ATOM   6995  C  CB  . LEU C 1 322 ? 23.639  -37.219 -23.132 1.00 35.06  ?  322 LEU C CB  1 
ATOM   6996  C  CG  . LEU C 1 322 ? 23.021  -37.515 -24.495 1.00 36.95  ?  322 LEU C CG  1 
ATOM   6997  C  CD1 . LEU C 1 322 ? 21.857  -36.580 -24.762 1.00 41.45  ?  322 LEU C CD1 1 
ATOM   6998  C  CD2 . LEU C 1 322 ? 24.058  -37.392 -25.597 1.00 37.80  ?  322 LEU C CD2 1 
ATOM   6999  N  N   . PRO C 1 323 ? 26.662  -35.564 -22.485 1.00 47.03  ?  323 PRO C N   1 
ATOM   7000  C  CA  . PRO C 1 323 ? 27.397  -34.717 -21.557 1.00 40.37  ?  323 PRO C CA  1 
ATOM   7001  C  C   . PRO C 1 323 ? 26.720  -33.514 -20.903 1.00 39.62  ?  323 PRO C C   1 
ATOM   7002  O  O   . PRO C 1 323 ? 25.547  -33.369 -21.032 1.00 41.55  ?  323 PRO C O   1 
ATOM   7003  C  CB  . PRO C 1 323 ? 28.415  -34.081 -22.511 1.00 41.35  ?  323 PRO C CB  1 
ATOM   7004  C  CG  . PRO C 1 323 ? 27.690  -33.983 -23.817 1.00 48.02  ?  323 PRO C CG  1 
ATOM   7005  C  CD  . PRO C 1 323 ? 26.960  -35.302 -23.893 1.00 45.22  ?  323 PRO C CD  1 
ATOM   7006  N  N   . SER C 1 324 ? 27.476  -32.759 -20.114 1.00 38.90  ?  324 SER C N   1 
ATOM   7007  C  CA  . SER C 1 324 ? 26.985  -31.469 -19.580 1.00 36.00  ?  324 SER C CA  1 
ATOM   7008  C  C   . SER C 1 324 ? 28.043  -30.472 -20.029 1.00 36.00  ?  324 SER C C   1 
ATOM   7009  O  O   . SER C 1 324 ? 28.999  -30.275 -19.299 1.00 38.26  ?  324 SER C O   1 
ATOM   7010  C  CB  . SER C 1 324 ? 26.793  -31.447 -18.111 1.00 37.29  ?  324 SER C CB  1 
ATOM   7011  O  OG  . SER C 1 324 ? 26.283  -30.189 -17.718 1.00 35.39  ?  324 SER C OG  1 
ATOM   7012  N  N   . THR C 1 325 ? 27.882  -29.927 -21.225 1.00 38.75  ?  325 THR C N   1 
ATOM   7013  C  CA  . THR C 1 325 ? 28.892  -29.031 -21.815 1.00 34.37  ?  325 THR C CA  1 
ATOM   7014  C  C   . THR C 1 325 ? 29.280  -27.899 -20.880 1.00 34.74  ?  325 THR C C   1 
ATOM   7015  O  O   . THR C 1 325 ? 28.408  -27.098 -20.528 1.00 36.34  ?  325 THR C O   1 
ATOM   7016  C  CB  . THR C 1 325 ? 28.421  -28.579 -23.193 1.00 32.41  ?  325 THR C CB  1 
ATOM   7017  O  OG1 . THR C 1 325 ? 27.687  -29.708 -23.656 1.00 41.95  ?  325 THR C OG1 1 
ATOM   7018  C  CG2 . THR C 1 325 ? 29.558  -28.266 -24.137 1.00 31.95  ?  325 THR C CG2 1 
ATOM   7019  N  N   . PRO C 1 326 ? 30.563  -27.824 -20.470 1.00 33.18  ?  326 PRO C N   1 
ATOM   7020  C  CA  . PRO C 1 326 ? 31.034  -26.703 -19.697 1.00 34.21  ?  326 PRO C CA  1 
ATOM   7021  C  C   . PRO C 1 326 ? 31.079  -25.529 -20.675 1.00 38.73  ?  326 PRO C C   1 
ATOM   7022  O  O   . PRO C 1 326 ? 31.552  -25.717 -21.757 1.00 43.22  ?  326 PRO C O   1 
ATOM   7023  C  CB  . PRO C 1 326 ? 32.440  -27.148 -19.314 1.00 35.57  ?  326 PRO C CB  1 
ATOM   7024  C  CG  . PRO C 1 326 ? 32.413  -28.644 -19.424 1.00 32.37  ?  326 PRO C CG  1 
ATOM   7025  C  CD  . PRO C 1 326 ? 31.576  -28.857 -20.659 1.00 33.86  ?  326 PRO C CD  1 
ATOM   7026  N  N   . HIS C 1 327 ? 30.575  -24.360 -20.283 1.00 41.79  ?  327 HIS C N   1 
ATOM   7027  C  CA  . HIS C 1 327 ? 30.501  -23.228 -21.240 1.00 35.22  ?  327 HIS C CA  1 
ATOM   7028  C  C   . HIS C 1 327 ? 30.817  -21.900 -20.556 1.00 37.27  ?  327 HIS C C   1 
ATOM   7029  O  O   . HIS C 1 327 ? 30.675  -21.826 -19.338 1.00 39.64  ?  327 HIS C O   1 
ATOM   7030  C  CB  . HIS C 1 327 ? 29.176  -23.236 -21.995 1.00 32.08  ?  327 HIS C CB  1 
ATOM   7031  C  CG  . HIS C 1 327 ? 27.993  -23.078 -21.112 1.00 41.17  ?  327 HIS C CG  1 
ATOM   7032  N  ND1 . HIS C 1 327 ? 27.669  -24.014 -20.167 1.00 37.10  ?  327 HIS C ND1 1 
ATOM   7033  C  CD2 . HIS C 1 327 ? 27.071  -22.101 -21.025 1.00 42.19  ?  327 HIS C CD2 1 
ATOM   7034  C  CE1 . HIS C 1 327 ? 26.605  -23.621 -19.523 1.00 39.57  ?  327 HIS C CE1 1 
ATOM   7035  N  NE2 . HIS C 1 327 ? 26.209  -22.456 -20.033 1.00 37.29  ?  327 HIS C NE2 1 
ATOM   7036  N  N   . LYS C 1 328 ? 31.247  -20.909 -21.335 1.00 38.02  ?  328 LYS C N   1 
ATOM   7037  C  CA  . LYS C 1 328 ? 31.621  -19.585 -20.789 1.00 39.41  ?  328 LYS C CA  1 
ATOM   7038  C  C   . LYS C 1 328 ? 31.391  -18.526 -21.856 1.00 39.11  ?  328 LYS C C   1 
ATOM   7039  O  O   . LYS C 1 328 ? 31.404  -18.876 -23.024 1.00 38.05  ?  328 LYS C O   1 
ATOM   7040  C  CB  . LYS C 1 328 ? 33.090  -19.580 -20.379 1.00 41.86  ?  328 LYS C CB  1 
ATOM   7041  C  CG  . LYS C 1 328 ? 34.105  -19.842 -21.479 1.00 45.30  ?  328 LYS C CG  1 
ATOM   7042  C  CD  . LYS C 1 328 ? 35.529  -19.588 -21.055 1.00 38.16  ?  328 LYS C CD  1 
ATOM   7043  C  CE  . LYS C 1 328 ? 36.491  -19.623 -22.222 1.00 46.26  ?  328 LYS C CE  1 
ATOM   7044  N  NZ  . LYS C 1 328 ? 37.870  -19.274 -21.814 1.00 56.90  ?  328 LYS C NZ  1 
ATOM   7045  N  N   . VAL C 1 329 ? 31.160  -17.286 -21.445 1.00 42.88  ?  329 VAL C N   1 
ATOM   7046  C  CA  . VAL C 1 329 ? 30.955  -16.167 -22.410 1.00 44.98  ?  329 VAL C CA  1 
ATOM   7047  C  C   . VAL C 1 329 ? 32.008  -15.088 -22.169 1.00 50.15  ?  329 VAL C C   1 
ATOM   7048  O  O   . VAL C 1 329 ? 32.223  -14.718 -21.017 1.00 51.32  ?  329 VAL C O   1 
ATOM   7049  C  CB  . VAL C 1 329 ? 29.530  -15.576 -22.396 1.00 46.54  ?  329 VAL C CB  1 
ATOM   7050  C  CG1 . VAL C 1 329 ? 29.450  -14.182 -22.997 1.00 44.59  ?  329 VAL C CG1 1 
ATOM   7051  C  CG2 . VAL C 1 329 ? 28.514  -16.495 -23.042 1.00 40.98  ?  329 VAL C CG2 1 
ATOM   7052  N  N   . GLY C 1 330 ? 32.655  -14.633 -23.238 1.00 54.72  ?  330 GLY C N   1 
ATOM   7053  C  CA  . GLY C 1 330 ? 33.642  -13.556 -23.121 1.00 55.47  ?  330 GLY C CA  1 
ATOM   7054  C  C   . GLY C 1 330 ? 33.146  -12.272 -23.741 1.00 60.57  ?  330 GLY C C   1 
ATOM   7055  O  O   . GLY C 1 330 ? 32.329  -12.331 -24.667 1.00 50.38  ?  330 GLY C O   1 
ATOM   7056  N  N   . LEU C 1 331 ? 33.646  -11.148 -23.251 1.00 54.37  ?  331 LEU C N   1 
ATOM   7057  C  CA  . LEU C 1 331 ? 33.169  -9.846  -23.748 1.00 51.11  ?  331 LEU C CA  1 
ATOM   7058  C  C   . LEU C 1 331 ? 33.834  -9.536  -25.082 1.00 57.85  ?  331 LEU C C   1 
ATOM   7059  O  O   . LEU C 1 331 ? 35.045  -9.748  -25.196 1.00 61.10  ?  331 LEU C O   1 
ATOM   7060  C  CB  . LEU C 1 331 ? 33.489  -8.788  -22.692 1.00 56.95  ?  331 LEU C CB  1 
ATOM   7061  C  CG  . LEU C 1 331 ? 32.721  -8.916  -21.378 1.00 54.10  ?  331 LEU C CG  1 
ATOM   7062  C  CD1 . LEU C 1 331 ? 32.842  -7.647  -20.555 1.00 57.26  ?  331 LEU C CD1 1 
ATOM   7063  C  CD2 . LEU C 1 331 ? 31.261  -9.253  -21.626 1.00 51.97  ?  331 LEU C CD2 1 
ATOM   7064  N  N   . ASN C 1 332 ? 33.055  -9.049  -26.040 1.00 50.01  ?  332 ASN C N   1 
ATOM   7065  C  CA  . ASN C 1 332 ? 33.582  -8.724  -27.384 1.00 49.93  ?  332 ASN C CA  1 
ATOM   7066  C  C   . ASN C 1 332 ? 33.742  -7.214  -27.492 1.00 55.04  ?  332 ASN C C   1 
ATOM   7067  O  O   . ASN C 1 332 ? 33.697  -6.543  -26.462 1.00 56.71  ?  332 ASN C O   1 
ATOM   7068  C  CB  . ASN C 1 332 ? 32.637  -9.198  -28.487 1.00 49.56  ?  332 ASN C CB  1 
ATOM   7069  C  CG  . ASN C 1 332 ? 33.330  -9.707  -29.730 1.00 51.81  ?  332 ASN C CG  1 
ATOM   7070  O  OD1 . ASN C 1 332 ? 34.315  -9.134  -30.180 1.00 48.19  ?  332 ASN C OD1 1 
ATOM   7071  N  ND2 . ASN C 1 332 ? 32.804  -10.774 -30.300 1.00 55.73  ?  332 ASN C ND2 1 
ATOM   7072  N  N   . THR C 1 333 ? 33.893  -6.711  -28.713 1.00 55.22  ?  333 THR C N   1 
ATOM   7073  C  CA  . THR C 1 333 ? 34.117  -5.267  -28.938 1.00 54.29  ?  333 THR C CA  1 
ATOM   7074  C  C   . THR C 1 333 ? 32.766  -4.566  -28.945 1.00 53.53  ?  333 THR C C   1 
ATOM   7075  O  O   . THR C 1 333 ? 32.723  -3.363  -28.668 1.00 56.51  ?  333 THR C O   1 
ATOM   7076  C  CB  . THR C 1 333 ? 34.860  -5.109  -30.263 1.00 50.49  ?  333 THR C CB  1 
ATOM   7077  O  OG1 . THR C 1 333 ? 34.031  -5.684  -31.271 1.00 55.79  ?  333 THR C OG1 1 
ATOM   7078  C  CG2 . THR C 1 333 ? 36.198  -5.813  -30.257 1.00 51.68  ?  333 THR C CG2 1 
ATOM   7079  N  N   . ARG C 1 334 ? 31.716  -5.312  -29.265 1.00 48.68  ?  334 ARG C N   1 
ATOM   7080  C  CA  . ARG C 1 334 ? 30.354  -4.739  -29.307 1.00 55.03  ?  334 ARG C CA  1 
ATOM   7081  C  C   . ARG C 1 334 ? 29.527  -5.351  -28.177 1.00 51.69  ?  334 ARG C C   1 
ATOM   7082  O  O   . ARG C 1 334 ? 29.972  -6.345  -27.593 1.00 51.85  ?  334 ARG C O   1 
ATOM   7083  C  CB  . ARG C 1 334 ? 29.719  -5.034  -30.666 1.00 51.24  ?  334 ARG C CB  1 
ATOM   7084  C  CG  . ARG C 1 334 ? 30.518  -4.534  -31.858 1.00 53.38  ?  334 ARG C CG  1 
ATOM   7085  C  CD  . ARG C 1 334 ? 30.239  -5.388  -33.074 1.00 54.26  ?  334 ARG C CD  1 
ATOM   7086  N  NE  . ARG C 1 334 ? 30.965  -6.646  -33.032 1.00 52.67  ?  334 ARG C NE  1 
ATOM   7087  C  CZ  . ARG C 1 334 ? 30.680  -7.694  -33.790 1.00 55.55  ?  334 ARG C CZ  1 
ATOM   7088  N  NH1 . ARG C 1 334 ? 29.674  -7.634  -34.645 1.00 51.58  ?  334 ARG C NH1 1 
ATOM   7089  N  NH2 . ARG C 1 334 ? 31.395  -8.799  -33.688 1.00 55.55  ?  334 ARG C NH2 1 
ATOM   7090  N  N   . GLU C 1 335 ? 28.368  -4.770  -27.882 1.00 46.08  ?  335 GLU C N   1 
ATOM   7091  C  CA  . GLU C 1 335 ? 27.487  -5.380  -26.864 1.00 46.39  ?  335 GLU C CA  1 
ATOM   7092  C  C   . GLU C 1 335 ? 26.835  -6.605  -27.480 1.00 43.12  ?  335 GLU C C   1 
ATOM   7093  O  O   . GLU C 1 335 ? 26.534  -6.583  -28.662 1.00 42.46  ?  335 GLU C O   1 
ATOM   7094  C  CB  . GLU C 1 335 ? 26.419  -4.414  -26.357 1.00 40.96  ?  335 GLU C CB  1 
ATOM   7095  C  CG  . GLU C 1 335 ? 25.439  -3.948  -27.409 1.00 45.65  ?  335 GLU C CG  1 
ATOM   7096  C  CD  . GLU C 1 335 ? 24.474  -2.899  -26.887 1.00 46.98  ?  335 GLU C CD  1 
ATOM   7097  O  OE1 . GLU C 1 335 ? 24.342  -2.787  -25.658 1.00 45.28  ?  335 GLU C OE1 1 
ATOM   7098  O  OE2 . GLU C 1 335 ? 23.854  -2.205  -27.710 1.00 54.74  -1 335 GLU C OE2 1 
ATOM   7099  N  N   . ARG C 1 336 ? 26.621  -7.633  -26.680 1.00 43.68  ?  336 ARG C N   1 
ATOM   7100  C  CA  . ARG C 1 336 ? 26.060  -8.884  -27.225 1.00 35.09  ?  336 ARG C CA  1 
ATOM   7101  C  C   . ARG C 1 336 ? 24.716  -9.165  -26.569 1.00 33.73  ?  336 ARG C C   1 
ATOM   7102  O  O   . ARG C 1 336 ? 24.598  -8.981  -25.377 1.00 31.77  ?  336 ARG C O   1 
ATOM   7103  C  CB  . ARG C 1 336 ? 27.078  -10.004 -27.027 1.00 38.47  ?  336 ARG C CB  1 
ATOM   7104  C  CG  . ARG C 1 336 ? 26.860  -11.227 -27.894 1.00 41.31  ?  336 ARG C CG  1 
ATOM   7105  C  CD  . ARG C 1 336 ? 27.155  -12.411 -27.018 1.00 39.78  ?  336 ARG C CD  1 
ATOM   7106  N  NE  . ARG C 1 336 ? 26.826  -13.642 -27.695 1.00 42.88  ?  336 ARG C NE  1 
ATOM   7107  C  CZ  . ARG C 1 336 ? 27.156  -14.819 -27.213 1.00 42.10  ?  336 ARG C CZ  1 
ATOM   7108  N  NH1 . ARG C 1 336 ? 27.792  -14.888 -26.061 1.00 40.90  ?  336 ARG C NH1 1 
ATOM   7109  N  NH2 . ARG C 1 336 ? 26.833  -15.920 -27.860 1.00 45.13  ?  336 ARG C NH2 1 
ATOM   7110  N  N   . PHE C 1 337 ? 23.734  -9.550  -27.365 1.00 35.84  ?  337 PHE C N   1 
ATOM   7111  C  CA  . PHE C 1 337 ? 22.400  -9.905  -26.849 1.00 33.49  ?  337 PHE C CA  1 
ATOM   7112  C  C   . PHE C 1 337 ? 22.223  -11.389 -27.143 1.00 31.04  ?  337 PHE C C   1 
ATOM   7113  O  O   . PHE C 1 337 ? 22.698  -11.837 -28.180 1.00 34.49  ?  337 PHE C O   1 
ATOM   7114  C  CB  . PHE C 1 337 ? 21.334  -9.044  -27.522 1.00 29.32  ?  337 PHE C CB  1 
ATOM   7115  C  CG  . PHE C 1 337 ? 21.276  -7.602  -27.091 1.00 29.94  ?  337 PHE C CG  1 
ATOM   7116  C  CD1 . PHE C 1 337 ? 22.146  -6.665  -27.620 1.00 31.68  ?  337 PHE C CD1 1 
ATOM   7117  C  CD2 . PHE C 1 337 ? 20.328  -7.177  -26.178 1.00 32.81  ?  337 PHE C CD2 1 
ATOM   7118  C  CE1 . PHE C 1 337 ? 22.086  -5.340  -27.228 1.00 32.42  ?  337 PHE C CE1 1 
ATOM   7119  C  CE2 . PHE C 1 337 ? 20.264  -5.850  -25.791 1.00 30.66  ?  337 PHE C CE2 1 
ATOM   7120  C  CZ  . PHE C 1 337 ? 21.143  -4.934  -26.316 1.00 34.54  ?  337 PHE C CZ  1 
ATOM   7121  N  N   . ALA C 1 338 ? 21.593  -12.128 -26.240 1.00 26.35  ?  338 ALA C N   1 
ATOM   7122  C  CA  . ALA C 1 338 ? 21.480  -13.584 -26.427 1.00 25.76  ?  338 ALA C CA  1 
ATOM   7123  C  C   . ALA C 1 338 ? 20.303  -14.144 -25.649 1.00 30.48  ?  338 ALA C C   1 
ATOM   7124  O  O   . ALA C 1 338 ? 19.608  -13.365 -24.985 1.00 33.17  ?  338 ALA C O   1 
ATOM   7125  C  CB  . ALA C 1 338 ? 22.744  -14.252 -26.002 1.00 31.73  ?  338 ALA C CB  1 
ATOM   7126  N  N   . PHE C 1 339 ? 20.126  -15.459 -25.718 1.00 26.28  ?  339 PHE C N   1 
ATOM   7127  C  CA  . PHE C 1 339 ? 18.957  -16.111 -25.091 1.00 23.32  ?  339 PHE C CA  1 
ATOM   7128  C  C   . PHE C 1 339 ? 19.357  -17.521 -24.690 1.00 27.98  ?  339 PHE C C   1 
ATOM   7129  O  O   . PHE C 1 339 ? 19.962  -18.203 -25.508 1.00 30.66  ?  339 PHE C O   1 
ATOM   7130  C  CB  . PHE C 1 339 ? 17.839  -16.266 -26.119 1.00 23.25  ?  339 PHE C CB  1 
ATOM   7131  C  CG  . PHE C 1 339 ? 17.018  -15.037 -26.395 1.00 25.21  ?  339 PHE C CG  1 
ATOM   7132  C  CD1 . PHE C 1 339 ? 16.041  -14.625 -25.507 1.00 24.42  ?  339 PHE C CD1 1 
ATOM   7133  C  CD2 . PHE C 1 339 ? 17.213  -14.304 -27.552 1.00 25.08  ?  339 PHE C CD2 1 
ATOM   7134  C  CE1 . PHE C 1 339 ? 15.283  -13.498 -25.767 1.00 28.44  ?  339 PHE C CE1 1 
ATOM   7135  C  CE2 . PHE C 1 339 ? 16.459  -13.173 -27.808 1.00 25.70  ?  339 PHE C CE2 1 
ATOM   7136  C  CZ  . PHE C 1 339 ? 15.497  -12.774 -26.914 1.00 31.80  ?  339 PHE C CZ  1 
ATOM   7137  N  N   . ALA C 1 340 ? 19.049  -17.924 -23.460 1.00 28.89  ?  340 ALA C N   1 
ATOM   7138  C  CA  . ALA C 1 340 ? 19.303  -19.312 -23.028 1.00 26.28  ?  340 ALA C CA  1 
ATOM   7139  C  C   . ALA C 1 340 ? 17.998  -19.885 -22.500 1.00 27.99  ?  340 ALA C C   1 
ATOM   7140  O  O   . ALA C 1 340 ? 17.532  -19.421 -21.470 1.00 26.58  ?  340 ALA C O   1 
ATOM   7141  C  CB  . ALA C 1 340 ? 20.388  -19.377 -22.004 1.00 28.06  ?  340 ALA C CB  1 
ATOM   7142  N  N   . TYR C 1 341 ? 17.433  -20.842 -23.226 1.00 26.82  ?  341 TYR C N   1 
ATOM   7143  C  CA  . TYR C 1 341 ? 16.154  -21.466 -22.833 1.00 25.68  ?  341 TYR C CA  1 
ATOM   7144  C  C   . TYR C 1 341 ? 16.454  -22.774 -22.140 1.00 22.82  ?  341 TYR C C   1 
ATOM   7145  O  O   . TYR C 1 341 ? 17.301  -23.514 -22.588 1.00 22.55  ?  341 TYR C O   1 
ATOM   7146  C  CB  . TYR C 1 341 ? 15.285  -21.749 -24.053 1.00 23.11  ?  341 TYR C CB  1 
ATOM   7147  C  CG  . TYR C 1 341 ? 14.015  -22.506 -23.773 1.00 21.45  ?  341 TYR C CG  1 
ATOM   7148  C  CD1 . TYR C 1 341 ? 12.986  -21.925 -23.054 1.00 21.33  ?  341 TYR C CD1 1 
ATOM   7149  C  CD2 . TYR C 1 341 ? 13.847  -23.800 -24.229 1.00 21.19  ?  341 TYR C CD2 1 
ATOM   7150  C  CE1 . TYR C 1 341 ? 11.817  -22.615 -22.792 1.00 22.11  ?  341 TYR C CE1 1 
ATOM   7151  C  CE2 . TYR C 1 341 ? 12.686  -24.502 -23.972 1.00 23.26  ?  341 TYR C CE2 1 
ATOM   7152  C  CZ  . TYR C 1 341 ? 11.668  -23.908 -23.254 1.00 23.19  ?  341 TYR C CZ  1 
ATOM   7153  O  OH  . TYR C 1 341 ? 10.521  -24.594 -23.008 1.00 24.67  ?  341 TYR C OH  1 
ATOM   7154  N  N   . PHE C 1 342 ? 15.715  -23.027 -21.079 1.00 23.14  ?  342 PHE C N   1 
ATOM   7155  C  CA  . PHE C 1 342 ? 15.915  -24.264 -20.310 1.00 28.20  ?  342 PHE C CA  1 
ATOM   7156  C  C   . PHE C 1 342 ? 14.655  -25.114 -20.420 1.00 24.99  ?  342 PHE C C   1 
ATOM   7157  O  O   . PHE C 1 342 ? 13.664  -24.733 -19.828 1.00 22.67  ?  342 PHE C O   1 
ATOM   7158  C  CB  . PHE C 1 342 ? 16.231  -23.904 -18.859 1.00 26.51  ?  342 PHE C CB  1 
ATOM   7159  C  CG  . PHE C 1 342 ? 17.633  -23.454 -18.540 1.00 24.44  ?  342 PHE C CG  1 
ATOM   7160  C  CD1 . PHE C 1 342 ? 18.094  -22.212 -18.939 1.00 25.57  ?  342 PHE C CD1 1 
ATOM   7161  C  CD2 . PHE C 1 342 ? 18.472  -24.252 -17.783 1.00 30.81  ?  342 PHE C CD2 1 
ATOM   7162  C  CE1 . PHE C 1 342 ? 19.377  -21.798 -18.627 1.00 34.51  ?  342 PHE C CE1 1 
ATOM   7163  C  CE2 . PHE C 1 342 ? 19.752  -23.835 -17.463 1.00 35.28  ?  342 PHE C CE2 1 
ATOM   7164  C  CZ  . PHE C 1 342 ? 20.200  -22.607 -17.884 1.00 33.53  ?  342 PHE C CZ  1 
ATOM   7165  N  N   . HIS C 1 343 ? 14.698  -26.186 -21.209 1.00 26.67  ?  343 HIS C N   1 
ATOM   7166  C  CA  . HIS C 1 343 ? 13.569  -27.140 -21.248 1.00 24.67  ?  343 HIS C CA  1 
ATOM   7167  C  C   . HIS C 1 343 ? 13.758  -28.026 -20.032 1.00 26.22  ?  343 HIS C C   1 
ATOM   7168  O  O   . HIS C 1 343 ? 14.649  -28.861 -20.057 1.00 30.13  ?  343 HIS C O   1 
ATOM   7169  C  CB  . HIS C 1 343 ? 13.526  -27.906 -22.564 1.00 21.41  ?  343 HIS C CB  1 
ATOM   7170  C  CG  . HIS C 1 343 ? 12.160  -28.402 -22.873 1.00 22.54  ?  343 HIS C CG  1 
ATOM   7171  N  ND1 . HIS C 1 343 ? 11.174  -27.575 -23.348 1.00 22.26  ?  343 HIS C ND1 1 
ATOM   7172  C  CD2 . HIS C 1 343 ? 11.604  -29.618 -22.736 1.00 22.71  ?  343 HIS C CD2 1 
ATOM   7173  C  CE1 . HIS C 1 343 ? 10.071  -28.264 -23.510 1.00 23.08  ?  343 HIS C CE1 1 
ATOM   7174  N  NE2 . HIS C 1 343 ? 10.309  -29.515 -23.142 1.00 24.66  ?  343 HIS C NE2 1 
ATOM   7175  N  N   . GLU C 1 344 ? 12.921  -27.860 -19.021 1.00 22.61  ?  344 GLU C N   1 
ATOM   7176  C  CA  . GLU C 1 344 ? 13.200  -28.530 -17.745 1.00 26.14  ?  344 GLU C CA  1 
ATOM   7177  C  C   . GLU C 1 344 ? 12.087  -29.450 -17.295 1.00 26.90  ?  344 GLU C C   1 
ATOM   7178  O  O   . GLU C 1 344 ? 10.992  -29.357 -17.831 1.00 25.82  ?  344 GLU C O   1 
ATOM   7179  C  CB  . GLU C 1 344 ? 13.338  -27.425 -16.702 1.00 23.58  ?  344 GLU C CB  1 
ATOM   7180  C  CG  . GLU C 1 344 ? 14.352  -26.371 -17.051 1.00 25.28  ?  344 GLU C CG  1 
ATOM   7181  C  CD  . GLU C 1 344 ? 15.799  -26.800 -16.917 1.00 31.73  ?  344 GLU C CD  1 
ATOM   7182  O  OE1 . GLU C 1 344 ? 16.326  -27.407 -17.860 1.00 31.93  ?  344 GLU C OE1 1 
ATOM   7183  O  OE2 . GLU C 1 344 ? 16.400  -26.487 -15.886 1.00 29.94  -1 344 GLU C OE2 1 
ATOM   7184  N  N   . PRO C 1 345 ? 12.354  -30.348 -16.329 1.00 26.92  ?  345 PRO C N   1 
ATOM   7185  C  CA  . PRO C 1 345 ? 11.303  -31.146 -15.749 1.00 27.34  ?  345 PRO C CA  1 
ATOM   7186  C  C   . PRO C 1 345 ? 10.351  -30.288 -14.918 1.00 26.48  ?  345 PRO C C   1 
ATOM   7187  O  O   . PRO C 1 345 ? 10.610  -29.139 -14.727 1.00 23.01  ?  345 PRO C O   1 
ATOM   7188  C  CB  . PRO C 1 345 ? 12.055  -32.079 -14.797 1.00 24.88  ?  345 PRO C CB  1 
ATOM   7189  C  CG  . PRO C 1 345 ? 13.458  -32.124 -15.329 1.00 28.69  ?  345 PRO C CG  1 
ATOM   7190  C  CD  . PRO C 1 345 ? 13.686  -30.730 -15.859 1.00 26.83  ?  345 PRO C CD  1 
ATOM   7191  N  N   . SER C 1 346 ? 9.280   -30.893 -14.421 1.00 26.29  ?  346 SER C N   1 
ATOM   7192  C  CA  . SER C 1 346 ? 8.325   -30.169 -13.554 1.00 24.04  ?  346 SER C CA  1 
ATOM   7193  C  C   . SER C 1 346 ? 8.959   -29.893 -12.201 1.00 22.91  ?  346 SER C C   1 
ATOM   7194  O  O   . SER C 1 346 ? 9.866   -30.625 -11.814 1.00 24.81  ?  346 SER C O   1 
ATOM   7195  C  CB  . SER C 1 346 ? 7.060   -30.944 -13.372 1.00 23.59  ?  346 SER C CB  1 
ATOM   7196  O  OG  . SER C 1 346 ? 6.133   -30.238 -12.564 1.00 25.94  ?  346 SER C OG  1 
ATOM   7197  N  N   . PHE C 1 347 ? 8.468   -28.878 -11.506 1.00 22.26  ?  347 PHE C N   1 
ATOM   7198  C  CA  . PHE C 1 347 ? 8.942   -28.620 -10.137 1.00 22.37  ?  347 PHE C CA  1 
ATOM   7199  C  C   . PHE C 1 347 ? 8.599   -29.839 -9.288  1.00 24.51  ?  347 PHE C C   1 
ATOM   7200  O  O   . PHE C 1 347 ? 9.359   -30.131 -8.375  1.00 26.94  ?  347 PHE C O   1 
ATOM   7201  C  CB  . PHE C 1 347 ? 8.224   -27.386 -9.602  1.00 21.86  ?  347 PHE C CB  1 
ATOM   7202  C  CG  . PHE C 1 347 ? 8.939   -26.598 -8.538  1.00 27.49  ?  347 PHE C CG  1 
ATOM   7203  C  CD1 . PHE C 1 347 ? 9.864   -25.627 -8.879  1.00 22.71  ?  347 PHE C CD1 1 
ATOM   7204  C  CD2 . PHE C 1 347 ? 8.657   -26.804 -7.197  1.00 28.60  ?  347 PHE C CD2 1 
ATOM   7205  C  CE1 . PHE C 1 347 ? 10.506  -24.889 -7.901  1.00 24.04  ?  347 PHE C CE1 1 
ATOM   7206  C  CE2 . PHE C 1 347 ? 9.299   -26.065 -6.219  1.00 24.26  ?  347 PHE C CE2 1 
ATOM   7207  C  CZ  . PHE C 1 347 ? 10.223  -25.111 -6.575  1.00 28.48  ?  347 PHE C CZ  1 
ATOM   7208  N  N   . GLN C 1 348 ? 7.525   -30.552 -9.614  1.00 23.90  ?  348 GLN C N   1 
ATOM   7209  C  CA  . GLN C 1 348 ? 7.051   -31.677 -8.780  1.00 25.95  ?  348 GLN C CA  1 
ATOM   7210  C  C   . GLN C 1 348 ? 7.598   -33.002 -9.279  1.00 27.95  ?  348 GLN C C   1 
ATOM   7211  O  O   . GLN C 1 348 ? 7.114   -34.033 -8.840  1.00 37.50  ?  348 GLN C O   1 
ATOM   7212  C  CB  . GLN C 1 348 ? 5.532   -31.680 -8.792  1.00 29.18  ?  348 GLN C CB  1 
ATOM   7213  C  CG  . GLN C 1 348 ? 4.924   -30.347 -8.390  1.00 32.90  ?  348 GLN C CG  1 
ATOM   7214  C  CD  . GLN C 1 348 ? 3.787   -29.931 -9.288  1.00 29.34  ?  348 GLN C CD  1 
ATOM   7215  O  OE1 . GLN C 1 348 ? 3.976   -29.227 -10.274 1.00 29.74  ?  348 GLN C OE1 1 
ATOM   7216  N  NE2 . GLN C 1 348 ? 2.588   -30.360 -8.940  1.00 27.67  ?  348 GLN C NE2 1 
ATOM   7217  N  N   . ALA C 1 349 ? 8.613   -32.958 -10.121 1.00 29.44  ?  349 ALA C N   1 
ATOM   7218  C  CA  . ALA C 1 349 ? 9.191   -34.188 -10.689 1.00 29.65  ?  349 ALA C CA  1 
ATOM   7219  C  C   . ALA C 1 349 ? 10.363  -34.692 -9.860  1.00 28.56  ?  349 ALA C C   1 
ATOM   7220  O  O   . ALA C 1 349 ? 11.169  -33.879 -9.421  1.00 29.99  ?  349 ALA C O   1 
ATOM   7221  C  CB  . ALA C 1 349 ? 9.629   -33.931 -12.097 1.00 24.69  ?  349 ALA C CB  1 
ATOM   7222  N  N   . VAL C 1 350 ? 10.438  -36.001 -9.675  1.00 27.68  ?  350 VAL C N   1 
ATOM   7223  C  CA  . VAL C 1 350 ? 11.591  -36.616 -8.981  1.00 27.44  ?  350 VAL C CA  1 
ATOM   7224  C  C   . VAL C 1 350 ? 12.293  -37.439 -10.056 1.00 31.18  ?  350 VAL C C   1 
ATOM   7225  O  O   . VAL C 1 350 ? 11.801  -38.514 -10.382 1.00 32.23  ?  350 VAL C O   1 
ATOM   7226  C  CB  . VAL C 1 350 ? 11.136  -37.455 -7.777  1.00 29.04  ?  350 VAL C CB  1 
ATOM   7227  C  CG1 . VAL C 1 350 ? 12.309  -37.834 -6.893  1.00 34.12  ?  350 VAL C CG1 1 
ATOM   7228  C  CG2 . VAL C 1 350 ? 10.066  -36.751 -6.960  1.00 29.17  ?  350 VAL C CG2 1 
ATOM   7229  N  N   . VAL C 1 351 ? 13.380  -36.914 -10.613 1.00 30.42  ?  351 VAL C N   1 
ATOM   7230  C  CA  . VAL C 1 351 ? 14.077  -37.606 -11.731 1.00 29.00  ?  351 VAL C CA  1 
ATOM   7231  C  C   . VAL C 1 351 ? 14.884  -38.815 -11.247 1.00 32.16  ?  351 VAL C C   1 
ATOM   7232  O  O   . VAL C 1 351 ? 15.667  -38.671 -10.316 1.00 33.15  ?  351 VAL C O   1 
ATOM   7233  C  CB  . VAL C 1 351 ? 14.817  -36.639 -12.684 1.00 33.20  ?  351 VAL C CB  1 
ATOM   7234  C  CG1 . VAL C 1 351 ? 14.554  -35.180 -12.353 1.00 33.84  ?  351 VAL C CG1 1 
ATOM   7235  C  CG2 . VAL C 1 351 ? 16.300  -36.914 -12.848 1.00 32.20  ?  351 VAL C CG2 1 
ATOM   7236  N  N   . SER C 1 352 ? 14.643  -39.978 -11.843 1.00 31.17  ?  352 SER C N   1 
ATOM   7237  C  CA  . SER C 1 352 ? 15.374  -41.224 -11.534 1.00 30.83  ?  352 SER C CA  1 
ATOM   7238  C  C   . SER C 1 352 ? 16.327  -41.478 -12.696 1.00 34.08  ?  352 SER C C   1 
ATOM   7239  O  O   . SER C 1 352 ? 16.005  -41.094 -13.821 1.00 35.89  ?  352 SER C O   1 
ATOM   7240  C  CB  . SER C 1 352 ? 14.416  -42.362 -11.402 1.00 32.39  ?  352 SER C CB  1 
ATOM   7241  O  OG  . SER C 1 352 ? 13.708  -42.285 -10.181 1.00 43.73  ?  352 SER C OG  1 
ATOM   7242  N  N   . PRO C 1 353 ? 17.495  -42.097 -12.464 1.00 37.29  ?  353 PRO C N   1 
ATOM   7243  C  CA  . PRO C 1 353 ? 18.406  -42.409 -13.554 1.00 34.39  ?  353 PRO C CA  1 
ATOM   7244  C  C   . PRO C 1 353 ? 18.053  -43.626 -14.423 1.00 33.22  ?  353 PRO C C   1 
ATOM   7245  O  O   . PRO C 1 353 ? 17.320  -44.471 -13.980 1.00 34.36  ?  353 PRO C O   1 
ATOM   7246  C  CB  . PRO C 1 353 ? 19.718  -42.593 -12.785 1.00 36.99  ?  353 PRO C CB  1 
ATOM   7247  C  CG  . PRO C 1 353 ? 19.317  -43.141 -11.444 1.00 35.98  ?  353 PRO C CG  1 
ATOM   7248  C  CD  . PRO C 1 353 ? 18.000  -42.469 -11.142 1.00 36.67  ?  353 PRO C CD  1 
ATOM   7249  N  N   . VAL C 1 354 ? 18.568  -43.667 -15.648 1.00 33.20  ?  354 VAL C N   1 
ATOM   7250  C  CA  . VAL C 1 354 ? 18.357  -44.850 -16.533 1.00 34.70  ?  354 VAL C CA  1 
ATOM   7251  C  C   . VAL C 1 354 ? 19.382  -45.917 -16.153 1.00 36.34  ?  354 VAL C C   1 
ATOM   7252  O  O   . VAL C 1 354 ? 20.576  -45.693 -16.360 1.00 36.70  ?  354 VAL C O   1 
ATOM   7253  C  CB  . VAL C 1 354 ? 18.445  -44.494 -18.030 1.00 34.28  ?  354 VAL C CB  1 
ATOM   7254  C  CG1 . VAL C 1 354 ? 18.215  -45.702 -18.919 1.00 35.98  ?  354 VAL C CG1 1 
ATOM   7255  C  CG2 . VAL C 1 354 ? 17.495  -43.368 -18.399 1.00 32.78  ?  354 VAL C CG2 1 
ATOM   7256  N  N   . ALA C 1 355 ? 18.910  -47.039 -15.624 1.00 37.92  ?  355 ALA C N   1 
ATOM   7257  C  CA  . ALA C 1 355 ? 19.809  -48.118 -15.179 1.00 39.75  ?  355 ALA C CA  1 
ATOM   7258  C  C   . ALA C 1 355 ? 20.602  -48.693 -16.347 1.00 42.83  ?  355 ALA C C   1 
ATOM   7259  O  O   . ALA C 1 355 ? 21.760  -49.038 -16.139 1.00 48.30  ?  355 ALA C O   1 
ATOM   7260  C  CB  . ALA C 1 355 ? 18.974  -49.171 -14.527 1.00 41.37  ?  355 ALA C CB  1 
ATOM   7261  N  N   . LYS C 1 356 ? 19.979  -48.828 -17.545 1.00 40.74  ?  356 LYS C N   1 
ATOM   7262  C  CA  . LYS C 1 356 ? 20.654  -49.383 -18.742 1.00 41.82  ?  356 LYS C CA  1 
ATOM   7263  C  C   . LYS C 1 356 ? 21.946  -48.620 -19.017 1.00 41.06  ?  356 LYS C C   1 
ATOM   7264  O  O   . LYS C 1 356 ? 22.934  -49.263 -19.392 1.00 42.46  ?  356 LYS C O   1 
ATOM   7265  C  CB  . LYS C 1 356 ? 19.673  -49.297 -19.914 1.00 41.63  ?  356 LYS C CB  1 
ATOM   7266  C  CG  . LYS C 1 356 ? 20.279  -49.142 -21.303 1.00 47.92  ?  356 LYS C CG  1 
ATOM   7267  C  CD  . LYS C 1 356 ? 19.282  -49.327 -22.428 1.00 50.47  ?  356 LYS C CD  1 
ATOM   7268  C  CE  . LYS C 1 356 ? 18.291  -48.191 -22.546 1.00 46.26  ?  356 LYS C CE  1 
ATOM   7269  N  NZ  . LYS C 1 356 ? 17.461  -48.315 -23.765 1.00 45.51  ?  356 LYS C NZ  1 
ATOM   7270  N  N   . LEU C 1 357 ? 21.960  -47.294 -18.779 1.00 39.69  ?  357 LEU C N   1 
ATOM   7271  C  CA  . LEU C 1 357 ? 23.140  -46.458 -19.107 1.00 40.16  ?  357 LEU C CA  1 
ATOM   7272  C  C   . LEU C 1 357 ? 24.100  -46.452 -17.917 1.00 40.52  ?  357 LEU C C   1 
ATOM   7273  O  O   . LEU C 1 357 ? 25.249  -46.046 -18.091 1.00 46.15  ?  357 LEU C O   1 
ATOM   7274  C  CB  . LEU C 1 357 ? 22.633  -45.072 -19.514 1.00 36.34  ?  357 LEU C CB  1 
ATOM   7275  C  CG  . LEU C 1 357 ? 21.914  -45.013 -20.858 1.00 36.28  ?  357 LEU C CG  1 
ATOM   7276  C  CD1 . LEU C 1 357 ? 21.139  -43.718 -21.006 1.00 34.41  ?  357 LEU C CD1 1 
ATOM   7277  C  CD2 . LEU C 1 357 ? 22.900  -45.167 -22.000 1.00 37.80  ?  357 LEU C CD2 1 
ATOM   7278  N  N   . TYR C 1 358 ? 23.654  -46.951 -16.771 1.00 45.15  ?  358 TYR C N   1 
ATOM   7279  C  CA  . TYR C 1 358 ? 24.514  -47.078 -15.573 1.00 39.91  ?  358 TYR C CA  1 
ATOM   7280  C  C   . TYR C 1 358 ? 24.902  -48.548 -15.483 1.00 42.32  ?  358 TYR C C   1 
ATOM   7281  O  O   . TYR C 1 358 ? 25.093  -49.051 -14.374 1.00 46.54  ?  358 TYR C O   1 
ATOM   7282  C  CB  . TYR C 1 358 ? 23.744  -46.626 -14.337 1.00 39.04  ?  358 TYR C CB  1 
ATOM   7283  C  CG  . TYR C 1 358 ? 23.879  -45.166 -14.013 1.00 37.13  ?  358 TYR C CG  1 
ATOM   7284  C  CD1 . TYR C 1 358 ? 24.924  -44.712 -13.233 1.00 40.43  ?  358 TYR C CD1 1 
ATOM   7285  C  CD2 . TYR C 1 358 ? 22.966  -44.243 -14.485 1.00 35.37  ?  358 TYR C CD2 1 
ATOM   7286  C  CE1 . TYR C 1 358 ? 25.062  -43.372 -12.925 1.00 37.48  ?  358 TYR C CE1 1 
ATOM   7287  C  CE2 . TYR C 1 358 ? 23.089  -42.901 -14.185 1.00 40.18  ?  358 TYR C CE2 1 
ATOM   7288  C  CZ  . TYR C 1 358 ? 24.138  -42.463 -13.400 1.00 38.50  ?  358 TYR C CZ  1 
ATOM   7289  O  OH  . TYR C 1 358 ? 24.282  -41.144 -13.094 1.00 40.77  ?  358 TYR C OH  1 
ATOM   7290  N  N   . ASP C 1 359 ? 24.952  -49.221 -16.625 1.00 43.28  ?  359 ASP C N   1 
ATOM   7291  C  CA  . ASP C 1 359 ? 25.375  -50.643 -16.719 1.00 48.38  ?  359 ASP C CA  1 
ATOM   7292  C  C   . ASP C 1 359 ? 24.625  -51.546 -15.736 1.00 48.06  ?  359 ASP C C   1 
ATOM   7293  O  O   . ASP C 1 359 ? 25.193  -52.564 -15.330 1.00 49.09  ?  359 ASP C O   1 
ATOM   7294  C  CB  . ASP C 1 359 ? 26.899  -50.753 -16.787 1.00 46.93  ?  359 ASP C CB  1 
ATOM   7295  C  CG  . ASP C 1 359 ? 27.539  -49.665 -17.625 1.00 52.47  ?  359 ASP C CG  1 
ATOM   7296  O  OD1 . ASP C 1 359 ? 27.147  -49.525 -18.796 1.00 56.52  ?  359 ASP C OD1 1 
ATOM   7297  O  OD2 . ASP C 1 359 ? 28.423  -48.967 -17.098 1.00 56.36  -1 359 ASP C OD2 1 
ATOM   7298  N  N   . GLY C 1 360 ? 23.379  -51.220 -15.415 1.00 56.68  ?  360 GLY C N   1 
ATOM   7299  C  CA  . GLY C 1 360 ? 22.569  -52.098 -14.555 1.00 58.01  ?  360 GLY C CA  1 
ATOM   7300  C  C   . GLY C 1 360 ? 22.476  -51.603 -13.130 1.00 59.77  ?  360 GLY C C   1 
ATOM   7301  O  O   . GLY C 1 360 ? 21.525  -52.001 -12.448 1.00 63.36  ?  360 GLY C O   1 
ATOM   7302  N  N   . GLN C 1 361 ? 23.415  -50.762 -12.692 1.00 55.75  ?  361 GLN C N   1 
ATOM   7303  C  CA  . GLN C 1 361 ? 23.446  -50.355 -11.263 1.00 51.28  ?  361 GLN C CA  1 
ATOM   7304  C  C   . GLN C 1 361 ? 23.242  -48.854 -11.112 1.00 50.62  ?  361 GLN C C   1 
ATOM   7305  O  O   . GLN C 1 361 ? 24.227  -48.113 -11.204 1.00 47.45  ?  361 GLN C O   1 
ATOM   7306  C  CB  . GLN C 1 361 ? 24.779  -50.740 -10.630 1.00 50.51  ?  361 GLN C CB  1 
ATOM   7307  C  CG  . GLN C 1 361 ? 24.667  -51.143 -9.170  1.00 54.97  ?  361 GLN C CG  1 
ATOM   7308  C  CD  . GLN C 1 361 ? 25.906  -51.861 -8.696  1.00 50.86  ?  361 GLN C CD  1 
ATOM   7309  O  OE1 . GLN C 1 361 ? 27.028  -51.417 -8.923  1.00 50.70  ?  361 GLN C OE1 1 
ATOM   7310  N  NE2 . GLN C 1 361 ? 25.706  -52.985 -8.031  1.00 53.18  ?  361 GLN C NE2 1 
ATOM   7311  N  N   . PRO C 1 362 ? 22.008  -48.390 -10.834 1.00 54.73  ?  362 PRO C N   1 
ATOM   7312  C  CA  . PRO C 1 362 ? 21.765  -46.982 -10.605 1.00 48.38  ?  362 PRO C CA  1 
ATOM   7313  C  C   . PRO C 1 362 ? 22.173  -46.565 -9.185  1.00 51.91  ?  362 PRO C C   1 
ATOM   7314  O  O   . PRO C 1 362 ? 22.105  -47.370 -8.287  1.00 47.62  ?  362 PRO C O   1 
ATOM   7315  C  CB  . PRO C 1 362 ? 20.264  -46.866 -10.895 1.00 45.21  ?  362 PRO C CB  1 
ATOM   7316  C  CG  . PRO C 1 362 ? 19.690  -48.197 -10.484 1.00 52.75  ?  362 PRO C CG  1 
ATOM   7317  C  CD  . PRO C 1 362 ? 20.790  -49.199 -10.756 1.00 56.70  ?  362 PRO C CD  1 
ATOM   7318  N  N   . PRO C 1 363 ? 22.624  -45.310 -8.985  1.00 55.22  ?  363 PRO C N   1 
ATOM   7319  C  CA  . PRO C 1 363 ? 23.040  -44.826 -7.672  1.00 50.74  ?  363 PRO C CA  1 
ATOM   7320  C  C   . PRO C 1 363 ? 21.970  -44.887 -6.576  1.00 60.50  ?  363 PRO C C   1 
ATOM   7321  O  O   . PRO C 1 363 ? 22.336  -45.018 -5.430  1.00 65.66  ?  363 PRO C O   1 
ATOM   7322  C  CB  . PRO C 1 363 ? 23.351  -43.359 -7.952  1.00 52.03  ?  363 PRO C CB  1 
ATOM   7323  C  CG  . PRO C 1 363 ? 23.750  -43.327 -9.397  1.00 48.77  ?  363 PRO C CG  1 
ATOM   7324  C  CD  . PRO C 1 363 ? 22.796  -44.306 -10.034 1.00 51.15  ?  363 PRO C CD  1 
ATOM   7325  N  N   . VAL C 1 364 ? 20.691  -44.765 -6.940  1.00 68.99  ?  364 VAL C N   1 
ATOM   7326  C  CA  . VAL C 1 364 ? 19.563  -44.830 -5.955  1.00 71.07  ?  364 VAL C CA  1 
ATOM   7327  C  C   . VAL C 1 364 ? 19.164  -43.395 -5.634  1.00 64.32  ?  364 VAL C C   1 
ATOM   7328  O  O   . VAL C 1 364 ? 18.080  -43.187 -5.066  1.00 62.37  ?  364 VAL C O   1 
ATOM   7329  N  N   . GLU C 1 365 ? 20.048  -42.458 -5.966  1.00 54.32  ?  365 GLU C N   1 
ATOM   7330  C  CA  . GLU C 1 365 ? 19.747  -41.034 -5.735  1.00 49.34  ?  365 GLU C CA  1 
ATOM   7331  C  C   . GLU C 1 365 ? 18.769  -40.586 -6.805  1.00 47.38  ?  365 GLU C C   1 
ATOM   7332  O  O   . GLU C 1 365 ? 18.878  -41.050 -7.944  1.00 44.29  ?  365 GLU C O   1 
ATOM   7333  C  CB  . GLU C 1 365 ? 21.005  -40.166 -5.692  1.00 50.69  ?  365 GLU C CB  1 
ATOM   7334  C  CG  . GLU C 1 365 ? 21.974  -40.409 -6.823  1.00 53.17  ?  365 GLU C CG  1 
ATOM   7335  C  CD  . GLU C 1 365 ? 22.915  -39.256 -7.114  1.00 54.95  ?  365 GLU C CD  1 
ATOM   7336  O  OE1 . GLU C 1 365 ? 22.485  -38.097 -6.970  1.00 54.60  ?  365 GLU C OE1 1 
ATOM   7337  O  OE2 . GLU C 1 365 ? 24.069  -39.521 -7.491  1.00 51.39  -1 365 GLU C OE2 1 
ATOM   7338  N  N   . LYS C 1 366 ? 17.796  -39.784 -6.407  1.00 44.06  ?  366 LYS C N   1 
ATOM   7339  C  CA  . LYS C 1 366 ? 16.842  -39.207 -7.370  1.00 36.74  ?  366 LYS C CA  1 
ATOM   7340  C  C   . LYS C 1 366 ? 16.865  -37.703 -7.137  1.00 33.30  ?  366 LYS C C   1 
ATOM   7341  O  O   . LYS C 1 366 ? 17.374  -37.292 -6.103  1.00 38.84  ?  366 LYS C O   1 
ATOM   7342  C  CB  . LYS C 1 366 ? 15.468  -39.854 -7.217  1.00 39.06  ?  366 LYS C CB  1 
ATOM   7343  C  CG  . LYS C 1 366 ? 15.438  -41.370 -7.308  1.00 41.52  ?  366 LYS C CG  1 
ATOM   7344  C  CD  . LYS C 1 366 ? 14.533  -41.984 -6.274  1.00 48.97  ?  366 LYS C CD  1 
ATOM   7345  C  CE  . LYS C 1 366 ? 13.105  -42.112 -6.756  1.00 45.59  ?  366 LYS C CE  1 
ATOM   7346  N  NZ  . LYS C 1 366 ? 12.903  -43.369 -7.513  1.00 40.64  ?  366 LYS C NZ  1 
ATOM   7347  N  N   . ILE C 1 367 ? 16.375  -36.920 -8.087  1.00 35.03  ?  367 ILE C N   1 
ATOM   7348  C  CA  . ILE C 1 367 ? 16.468  -35.441 -7.967  1.00 34.41  ?  367 ILE C CA  1 
ATOM   7349  C  C   . ILE C 1 367 ? 15.084  -34.818 -7.966  1.00 32.83  ?  367 ILE C C   1 
ATOM   7350  O  O   . ILE C 1 367 ? 14.448  -34.852 -9.004  1.00 33.84  ?  367 ILE C O   1 
ATOM   7351  C  CB  . ILE C 1 367 ? 17.310  -34.853 -9.112  1.00 31.68  ?  367 ILE C CB  1 
ATOM   7352  C  CG1 . ILE C 1 367 ? 18.624  -35.606 -9.324  1.00 36.65  ?  367 ILE C CG1 1 
ATOM   7353  C  CG2 . ILE C 1 367 ? 17.552  -33.370 -8.895  1.00 30.47  ?  367 ILE C CG2 1 
ATOM   7354  C  CD1 . ILE C 1 367 ? 19.662  -34.808 -10.067 1.00 37.57  ?  367 ILE C CD1 1 
ATOM   7355  N  N   . HIS C 1 368 ? 14.632  -34.300 -6.829  1.00 28.32  ?  368 HIS C N   1 
ATOM   7356  C  CA  . HIS C 1 368 ? 13.384  -33.507 -6.833  1.00 27.44  ?  368 HIS C CA  1 
ATOM   7357  C  C   . HIS C 1 368 ? 13.756  -32.196 -7.513  1.00 29.51  ?  368 HIS C C   1 
ATOM   7358  O  O   . HIS C 1 368 ? 14.500  -31.427 -6.902  1.00 30.68  ?  368 HIS C O   1 
ATOM   7359  C  CB  . HIS C 1 368 ? 12.861  -33.290 -5.426  1.00 26.05  ?  368 HIS C CB  1 
ATOM   7360  C  CG  . HIS C 1 368 ? 11.696  -32.373 -5.357  1.00 28.44  ?  368 HIS C CG  1 
ATOM   7361  N  ND1 . HIS C 1 368 ? 11.558  -31.446 -4.357  1.00 32.90  ?  368 HIS C ND1 1 
ATOM   7362  C  CD2 . HIS C 1 368 ? 10.619  -32.239 -6.152  1.00 29.22  ?  368 HIS C CD2 1 
ATOM   7363  C  CE1 . HIS C 1 368 ? 10.452  -30.767 -4.540  1.00 31.76  ?  368 HIS C CE1 1 
ATOM   7364  N  NE2 . HIS C 1 368 ? 9.870   -31.228 -5.634  1.00 29.95  ?  368 HIS C NE2 1 
ATOM   7365  N  N   . TYR C 1 369 ? 13.265  -31.963 -8.729  1.00 29.39  ?  369 TYR C N   1 
ATOM   7366  C  CA  . TYR C 1 369 ? 13.710  -30.795 -9.480  1.00 28.91  ?  369 TYR C CA  1 
ATOM   7367  C  C   . TYR C 1 369 ? 13.421  -29.504 -8.726  1.00 22.53  ?  369 TYR C C   1 
ATOM   7368  O  O   . TYR C 1 369 ? 14.200  -28.546 -8.802  1.00 20.82  ?  369 TYR C O   1 
ATOM   7369  C  CB  . TYR C 1 369 ? 13.068  -30.761 -10.866 1.00 24.78  ?  369 TYR C CB  1 
ATOM   7370  C  CG  . TYR C 1 369 ? 13.527  -29.562 -11.660 1.00 22.05  ?  369 TYR C CG  1 
ATOM   7371  C  CD1 . TYR C 1 369 ? 14.782  -29.536 -12.247 1.00 24.47  ?  369 TYR C CD1 1 
ATOM   7372  C  CD2 . TYR C 1 369 ? 12.712  -28.448 -11.809 1.00 23.68  ?  369 TYR C CD2 1 
ATOM   7373  C  CE1 . TYR C 1 369 ? 15.215  -28.437 -12.960 1.00 26.31  ?  369 TYR C CE1 1 
ATOM   7374  C  CE2 . TYR C 1 369 ? 13.134  -27.345 -12.524 1.00 22.57  ?  369 TYR C CE2 1 
ATOM   7375  C  CZ  . TYR C 1 369 ? 14.387  -27.347 -13.096 1.00 24.86  ?  369 TYR C CZ  1 
ATOM   7376  O  OH  . TYR C 1 369 ? 14.822  -26.255 -13.808 1.00 32.67  ?  369 TYR C OH  1 
ATOM   7377  N  N   . GLY C 1 370 ? 12.299  -29.454 -8.007  1.00 23.31  ?  370 GLY C N   1 
ATOM   7378  C  CA  . GLY C 1 370 ? 11.977  -28.258 -7.245  1.00 26.27  ?  370 GLY C CA  1 
ATOM   7379  C  C   . GLY C 1 370 ? 13.052  -27.904 -6.236  1.00 27.62  ?  370 GLY C C   1 
ATOM   7380  O  O   . GLY C 1 370 ? 13.473  -26.749 -6.138  1.00 26.91  ?  370 GLY C O   1 
ATOM   7381  N  N   . THR C 1 371 ? 13.517  -28.898 -5.476  1.00 24.47  ?  371 THR C N   1 
ATOM   7382  C  CA  . THR C 1 371 ? 14.611  -28.653 -4.543  1.00 26.29  ?  371 THR C CA  1 
ATOM   7383  C  C   . THR C 1 371 ? 15.883  -28.273 -5.291  1.00 28.31  ?  371 THR C C   1 
ATOM   7384  O  O   . THR C 1 371 ? 16.607  -27.360 -4.877  1.00 30.30  ?  371 THR C O   1 
ATOM   7385  C  CB  . THR C 1 371 ? 14.840  -29.883 -3.660  1.00 35.40  ?  371 THR C CB  1 
ATOM   7386  O  OG1 . THR C 1 371 ? 13.679  -30.114 -2.852  1.00 34.77  ?  371 THR C OG1 1 
ATOM   7387  C  CG2 . THR C 1 371 ? 16.046  -29.683 -2.750  1.00 28.66  ?  371 THR C CG2 1 
ATOM   7388  N  N   . HIS C 1 372 ? 16.178  -28.977 -6.387  1.00 26.25  ?  372 HIS C N   1 
ATOM   7389  C  CA  . HIS C 1 372 ? 17.319  -28.630 -7.229  1.00 27.54  ?  372 HIS C CA  1 
ATOM   7390  C  C   . HIS C 1 372 ? 17.250  -27.175 -7.684  1.00 26.54  ?  372 HIS C C   1 
ATOM   7391  O  O   . HIS C 1 372 ? 18.230  -26.429 -7.576  1.00 29.78  ?  372 HIS C O   1 
ATOM   7392  C  CB  . HIS C 1 372 ? 17.370  -29.575 -8.430  1.00 26.32  ?  372 HIS C CB  1 
ATOM   7393  C  CG  . HIS C 1 372 ? 18.592  -29.416 -9.278  1.00 25.88  ?  372 HIS C CG  1 
ATOM   7394  N  ND1 . HIS C 1 372 ? 19.858  -29.711 -8.820  1.00 30.12  ?  372 HIS C ND1 1 
ATOM   7395  C  CD2 . HIS C 1 372 ? 18.742  -28.999 -10.558 1.00 29.16  ?  372 HIS C CD2 1 
ATOM   7396  C  CE1 . HIS C 1 372 ? 20.736  -29.481 -9.780  1.00 27.40  ?  372 HIS C CE1 1 
ATOM   7397  N  NE2 . HIS C 1 372 ? 20.085  -29.047 -10.845 1.00 29.78  ?  372 HIS C NE2 1 
ATOM   7398  N  N   . PHE C 1 373 ? 16.085  -26.750 -8.186  1.00 23.72  ?  373 PHE C N   1 
ATOM   7399  C  CA  . PHE C 1 373 ? 15.942  -25.388 -8.695  1.00 26.05  ?  373 PHE C CA  1 
ATOM   7400  C  C   . PHE C 1 373 ? 16.020  -24.363 -7.570  1.00 25.84  ?  373 PHE C C   1 
ATOM   7401  O  O   . PHE C 1 373 ? 16.752  -23.370 -7.674  1.00 27.76  ?  373 PHE C O   1 
ATOM   7402  C  CB  . PHE C 1 373 ? 14.623  -25.245 -9.458  1.00 25.16  ?  373 PHE C CB  1 
ATOM   7403  C  CG  . PHE C 1 373 ? 14.437  -23.899 -10.107 1.00 20.11  ?  373 PHE C CG  1 
ATOM   7404  C  CD1 . PHE C 1 373 ? 13.889  -22.838 -9.401  1.00 20.14  ?  373 PHE C CD1 1 
ATOM   7405  C  CD2 . PHE C 1 373 ? 14.801  -23.699 -11.428 1.00 26.21  ?  373 PHE C CD2 1 
ATOM   7406  C  CE1 . PHE C 1 373 ? 13.720  -21.604 -9.999  1.00 26.38  ?  373 PHE C CE1 1 
ATOM   7407  C  CE2 . PHE C 1 373 ? 14.628  -22.468 -12.033 1.00 26.82  ?  373 PHE C CE2 1 
ATOM   7408  C  CZ  . PHE C 1 373 ? 14.087  -21.419 -11.318 1.00 27.09  ?  373 PHE C CZ  1 
ATOM   7409  N  N   . THR C 1 374 ? 15.255  -24.572 -6.494  1.00 28.19  ?  374 THR C N   1 
ATOM   7410  C  CA  . THR C 1 374 ? 15.235  -23.603 -5.399  1.00 28.75  ?  374 THR C CA  1 
ATOM   7411  C  C   . THR C 1 374 ? 16.617  -23.461 -4.767  1.00 31.67  ?  374 THR C C   1 
ATOM   7412  O  O   . THR C 1 374 ? 17.036  -22.352 -4.415  1.00 31.91  ?  374 THR C O   1 
ATOM   7413  C  CB  . THR C 1 374 ? 14.200  -24.013 -4.348  1.00 28.88  ?  374 THR C CB  1 
ATOM   7414  O  OG1 . THR C 1 374 ? 12.912  -24.147 -4.964  1.00 29.28  ?  374 THR C OG1 1 
ATOM   7415  C  CG2 . THR C 1 374 ? 14.109  -22.959 -3.252  1.00 26.24  ?  374 THR C CG2 1 
ATOM   7416  N  N   . ASN C 1 375 ? 17.341  -24.577 -4.627  1.00 30.51  ?  375 ASN C N   1 
ATOM   7417  C  CA  . ASN C 1 375 ? 18.687  -24.532 -4.061  1.00 34.00  ?  375 ASN C CA  1 
ATOM   7418  C  C   . ASN C 1 375 ? 19.628  -23.710 -4.929  1.00 34.35  ?  375 ASN C C   1 
ATOM   7419  O  O   . ASN C 1 375 ? 20.497  -22.995 -4.415  1.00 33.31  ?  375 ASN C O   1 
ATOM   7420  C  CB  . ASN C 1 375 ? 19.237  -25.952 -3.903  1.00 35.28  ?  375 ASN C CB  1 
ATOM   7421  C  CG  . ASN C 1 375 ? 18.684  -26.658 -2.686  1.00 35.58  ?  375 ASN C CG  1 
ATOM   7422  O  OD1 . ASN C 1 375 ? 17.926  -26.083 -1.904  1.00 40.70  ?  375 ASN C OD1 1 
ATOM   7423  N  ND2 . ASN C 1 375 ? 19.048  -27.926 -2.528  1.00 37.90  ?  375 ASN C ND2 1 
ATOM   7424  N  N   . MET C 1 376 ? 19.458  -23.776 -6.249  1.00 33.72  ?  376 MET C N   1 
ATOM   7425  C  CA  . MET C 1 376 ? 20.379  -23.080 -7.138  1.00 31.14  ?  376 MET C CA  1 
ATOM   7426  C  C   . MET C 1 376 ? 20.102  -21.585 -7.157  1.00 28.60  ?  376 MET C C   1 
ATOM   7427  O  O   . MET C 1 376 ? 21.034  -20.776 -7.095  1.00 31.33  ?  376 MET C O   1 
ATOM   7428  C  CB  . MET C 1 376 ? 20.264  -23.657 -8.553  1.00 34.30  ?  376 MET C CB  1 
ATOM   7429  C  CG  . MET C 1 376 ? 21.435  -23.364 -9.485  1.00 33.23  ?  376 MET C CG  1 
ATOM   7430  S  SD  . MET C 1 376 ? 22.848  -24.450 -9.224  1.00 46.68  ?  376 MET C SD  1 
ATOM   7431  C  CE  . MET C 1 376 ? 22.014  -25.978 -8.799  1.00 33.38  ?  376 MET C CE  1 
ATOM   7432  N  N   . PHE C 1 377 ? 18.827  -21.201 -7.191  1.00 29.58  ?  377 PHE C N   1 
ATOM   7433  C  CA  . PHE C 1 377 ? 18.492  -19.786 -7.255  1.00 30.05  ?  377 PHE C CA  1 
ATOM   7434  C  C   . PHE C 1 377 ? 18.640  -19.094 -5.905  1.00 29.00  ?  377 PHE C C   1 
ATOM   7435  O  O   . PHE C 1 377 ? 18.898  -17.886 -5.864  1.00 27.46  ?  377 PHE C O   1 
ATOM   7436  C  CB  . PHE C 1 377 ? 17.080  -19.630 -7.816  1.00 26.98  ?  377 PHE C CB  1 
ATOM   7437  C  CG  . PHE C 1 377 ? 17.055  -19.497 -9.310  1.00 28.65  ?  377 PHE C CG  1 
ATOM   7438  C  CD1 . PHE C 1 377 ? 17.366  -20.586 -10.110 1.00 31.83  ?  377 PHE C CD1 1 
ATOM   7439  C  CD2 . PHE C 1 377 ? 16.725  -18.299 -9.916  1.00 29.36  ?  377 PHE C CD2 1 
ATOM   7440  C  CE1 . PHE C 1 377 ? 17.357  -20.481 -11.487 1.00 26.41  ?  377 PHE C CE1 1 
ATOM   7441  C  CE2 . PHE C 1 377 ? 16.708  -18.189 -11.295 1.00 27.13  ?  377 PHE C CE2 1 
ATOM   7442  C  CZ  . PHE C 1 377 ? 17.023  -19.281 -12.080 1.00 28.17  ?  377 PHE C CZ  1 
ATOM   7443  N  N   . MET C 1 378 ? 18.507  -19.831 -4.796  1.00 29.41  ?  378 MET C N   1 
ATOM   7444  C  CA  . MET C 1 378 ? 18.754  -19.217 -3.493  1.00 28.44  ?  378 MET C CA  1 
ATOM   7445  C  C   . MET C 1 378 ? 20.241  -18.960 -3.276  1.00 30.35  ?  378 MET C C   1 
ATOM   7446  O  O   . MET C 1 378 ? 20.619  -17.932 -2.702  1.00 31.49  ?  378 MET C O   1 
ATOM   7447  C  CB  . MET C 1 378 ? 18.222  -20.096 -2.359  1.00 28.48  ?  378 MET C CB  1 
ATOM   7448  C  CG  . MET C 1 378 ? 16.737  -19.992 -2.070  1.00 32.13  ?  378 MET C CG  1 
ATOM   7449  S  SD  . MET C 1 378 ? 16.330  -20.871 -0.547  1.00 35.83  ?  378 MET C SD  1 
ATOM   7450  C  CE  . MET C 1 378 ? 17.499  -22.227 -0.621  1.00 39.10  ?  378 MET C CE  1 
ATOM   7451  N  N   . ARG C 1 379 ? 21.089  -19.863 -3.750  1.00 29.45  ?  379 ARG C N   1 
ATOM   7452  C  CA  . ARG C 1 379 ? 22.545  -19.731 -3.500  1.00 33.03  ?  379 ARG C CA  1 
ATOM   7453  C  C   . ARG C 1 379 ? 23.173  -18.709 -4.438  1.00 33.83  ?  379 ARG C C   1 
ATOM   7454  O  O   . ARG C 1 379 ? 24.084  -18.005 -3.995  1.00 40.63  ?  379 ARG C O   1 
ATOM   7455  C  CB  . ARG C 1 379 ? 23.216  -21.094 -3.649  1.00 33.34  ?  379 ARG C CB  1 
ATOM   7456  C  CG  . ARG C 1 379 ? 23.265  -21.900 -2.361  1.00 46.30  ?  379 ARG C CG  1 
ATOM   7457  C  CD  . ARG C 1 379 ? 23.254  -23.394 -2.604  1.00 48.27  ?  379 ARG C CD  1 
ATOM   7458  N  NE  . ARG C 1 379 ? 22.502  -24.098 -1.577  1.00 52.53  ?  379 ARG C NE  1 
ATOM   7459  C  CZ  . ARG C 1 379 ? 22.350  -25.413 -1.532  1.00 50.92  ?  379 ARG C CZ  1 
ATOM   7460  N  NH1 . ARG C 1 379 ? 22.895  -26.170 -2.467  1.00 50.49  ?  379 ARG C NH1 1 
ATOM   7461  N  NH2 . ARG C 1 379 ? 21.654  -25.966 -0.555  1.00 51.36  ?  379 ARG C NH2 1 
ATOM   7462  N  N   . ASN C 1 380 ? 22.655  -18.619 -5.663  1.00 33.70  ?  380 ASN C N   1 
ATOM   7463  C  CA  . ASN C 1 380 ? 23.252  -17.741 -6.703  1.00 39.60  ?  380 ASN C CA  1 
ATOM   7464  C  C   . ASN C 1 380 ? 22.661  -16.343 -6.630  1.00 36.07  ?  380 ASN C C   1 
ATOM   7465  O  O   . ASN C 1 380 ? 23.292  -15.421 -7.151  1.00 36.56  ?  380 ASN C O   1 
ATOM   7466  C  CB  . ASN C 1 380 ? 23.107  -18.341 -8.102  1.00 32.65  ?  380 ASN C CB  1 
ATOM   7467  C  CG  . ASN C 1 380 ? 24.150  -19.392 -8.408  1.00 33.34  ?  380 ASN C CG  1 
ATOM   7468  O  OD1 . ASN C 1 380 ? 25.109  -19.120 -9.122  1.00 38.76  ?  380 ASN C OD1 1 
ATOM   7469  N  ND2 . ASN C 1 380 ? 23.973  -20.591 -7.881  1.00 27.83  ?  380 ASN C ND2 1 
ATOM   7470  N  N   . TYR C 1 381 ? 21.486  -16.209 -6.039  1.00 31.23  ?  381 TYR C N   1 
ATOM   7471  C  CA  . TYR C 1 381 ? 20.901  -14.864 -5.832  1.00 31.61  ?  381 TYR C CA  1 
ATOM   7472  C  C   . TYR C 1 381 ? 20.527  -14.760 -4.359  1.00 35.41  ?  381 TYR C C   1 
ATOM   7473  O  O   . TYR C 1 381 ? 19.338  -14.700 -4.046  1.00 34.17  ?  381 TYR C O   1 
ATOM   7474  C  CB  . TYR C 1 381 ? 19.737  -14.628 -6.796  1.00 30.87  ?  381 TYR C CB  1 
ATOM   7475  C  CG  . TYR C 1 381 ? 20.069  -14.895 -8.240  1.00 35.77  ?  381 TYR C CG  1 
ATOM   7476  C  CD1 . TYR C 1 381 ? 20.810  -13.987 -8.970  1.00 36.80  ?  381 TYR C CD1 1 
ATOM   7477  C  CD2 . TYR C 1 381 ? 19.670  -16.063 -8.866  1.00 36.14  ?  381 TYR C CD2 1 
ATOM   7478  C  CE1 . TYR C 1 381 ? 21.142  -14.225 -10.291 1.00 39.86  ?  381 TYR C CE1 1 
ATOM   7479  C  CE2 . TYR C 1 381 ? 19.996  -16.318 -10.186 1.00 38.47  ?  381 TYR C CE2 1 
ATOM   7480  C  CZ  . TYR C 1 381 ? 20.731  -15.392 -10.901 1.00 40.40  ?  381 TYR C CZ  1 
ATOM   7481  O  OH  . TYR C 1 381 ? 21.065  -15.619 -12.201 1.00 48.63  ?  381 TYR C OH  1 
ATOM   7482  N  N   . PRO C 1 382 ? 21.503  -14.687 -3.434  1.00 39.65  ?  382 PRO C N   1 
ATOM   7483  C  CA  . PRO C 1 382 ? 21.200  -14.729 -2.009  1.00 39.57  ?  382 PRO C CA  1 
ATOM   7484  C  C   . PRO C 1 382 ? 20.630  -13.457 -1.373  1.00 40.41  ?  382 PRO C C   1 
ATOM   7485  O  O   . PRO C 1 382 ? 20.191  -13.534 -0.258  1.00 36.82  ?  382 PRO C O   1 
ATOM   7486  C  CB  . PRO C 1 382 ? 22.581  -15.073 -1.449  1.00 36.64  ?  382 PRO C CB  1 
ATOM   7487  C  CG  . PRO C 1 382 ? 23.550  -14.364 -2.343  1.00 36.12  ?  382 PRO C CG  1 
ATOM   7488  C  CD  . PRO C 1 382 ? 22.926  -14.482 -3.710  1.00 40.51  ?  382 PRO C CD  1 
ATOM   7489  N  N   . ASP C 1 383 ? 20.613  -12.351 -2.107  1.00 38.43  ?  383 ASP C N   1 
ATOM   7490  C  CA  . ASP C 1 383 ? 20.171  -11.057 -1.545  1.00 37.51  ?  383 ASP C CA  1 
ATOM   7491  C  C   . ASP C 1 383 ? 18.945  -10.586 -2.311  1.00 39.46  ?  383 ASP C C   1 
ATOM   7492  O  O   . ASP C 1 383 ? 18.606  -9.408  -2.192  1.00 46.99  ?  383 ASP C O   1 
ATOM   7493  C  CB  . ASP C 1 383 ? 21.297  -10.038 -1.653  1.00 43.56  ?  383 ASP C CB  1 
ATOM   7494  C  CG  . ASP C 1 383 ? 22.567  -10.615 -2.244  1.00 52.50  ?  383 ASP C CG  1 
ATOM   7495  O  OD1 . ASP C 1 383 ? 22.598  -10.820 -3.472  1.00 53.95  ?  383 ASP C OD1 1 
ATOM   7496  O  OD2 . ASP C 1 383 ? 23.508  -10.859 -1.470  1.00 58.38  -1 383 ASP C OD2 1 
ATOM   7497  N  N   . ARG C 1 384 ? 18.330  -11.472 -3.087  1.00 36.93  ?  384 ARG C N   1 
ATOM   7498  C  CA  . ARG C 1 384 ? 17.076  -11.132 -3.787  1.00 29.86  ?  384 ARG C CA  1 
ATOM   7499  C  C   . ARG C 1 384 ? 15.944  -11.257 -2.780  1.00 30.87  ?  384 ARG C C   1 
ATOM   7500  O  O   . ARG C 1 384 ? 16.000  -12.148 -1.942  1.00 30.94  ?  384 ARG C O   1 
ATOM   7501  C  CB  . ARG C 1 384 ? 16.854  -12.058 -4.982  1.00 27.09  ?  384 ARG C CB  1 
ATOM   7502  C  CG  . ARG C 1 384 ? 15.776  -11.603 -5.952  1.00 25.62  ?  384 ARG C CG  1 
ATOM   7503  C  CD  . ARG C 1 384 ? 15.799  -12.406 -7.234  1.00 24.15  ?  384 ARG C CD  1 
ATOM   7504  N  NE  . ARG C 1 384 ? 15.944  -11.536 -8.386  1.00 23.35  ?  384 ARG C NE  1 
ATOM   7505  C  CZ  . ARG C 1 384 ? 14.936  -11.094 -9.120  1.00 29.85  ?  384 ARG C CZ  1 
ATOM   7506  N  NH1 . ARG C 1 384 ? 13.697  -11.451 -8.829  1.00 30.55  ?  384 ARG C NH1 1 
ATOM   7507  N  NH2 . ARG C 1 384 ? 15.170  -10.301 -10.146 1.00 28.43  ?  384 ARG C NH2 1 
ATOM   7508  N  N   . ILE C 1 385 ? 14.974  -10.365 -2.867  1.00 28.15  ?  385 ILE C N   1 
ATOM   7509  C  CA  . ILE C 1 385 ? 13.818  -10.407 -1.944  1.00 26.58  ?  385 ILE C CA  1 
ATOM   7510  C  C   . ILE C 1 385 ? 13.088  -11.738 -2.117  1.00 27.76  ?  385 ILE C C   1 
ATOM   7511  O  O   . ILE C 1 385 ? 12.340  -12.110 -1.213  1.00 32.78  ?  385 ILE C O   1 
ATOM   7512  C  CB  . ILE C 1 385 ? 12.932  -9.174  -2.185  1.00 29.12  ?  385 ILE C CB  1 
ATOM   7513  C  CG1 . ILE C 1 385 ? 11.997  -8.885  -1.008  1.00 30.69  ?  385 ILE C CG1 1 
ATOM   7514  C  CG2 . ILE C 1 385 ? 12.200  -9.259  -3.516  1.00 29.90  ?  385 ILE C CG2 1 
ATOM   7515  C  CD1 . ILE C 1 385 ? 12.696  -8.869  0.328   1.00 34.10  ?  385 ILE C CD1 1 
ATOM   7516  N  N   . THR C 1 386 ? 13.316  -12.455 -3.213  1.00 28.56  ?  386 THR C N   1 
ATOM   7517  C  CA  . THR C 1 386 ? 12.658  -13.754 -3.289  1.00 33.48  ?  386 THR C CA  1 
ATOM   7518  C  C   . THR C 1 386 ? 13.267  -14.731 -2.294  1.00 28.31  ?  386 THR C C   1 
ATOM   7519  O  O   . THR C 1 386 ? 12.550  -15.522 -1.668  1.00 23.82  ?  386 THR C O   1 
ATOM   7520  C  CB  . THR C 1 386 ? 12.760  -14.318 -4.709  1.00 28.77  ?  386 THR C CB  1 
ATOM   7521  O  OG1 . THR C 1 386 ? 12.415  -13.301 -5.657  1.00 31.49  ?  386 THR C OG1 1 
ATOM   7522  C  CG2 . THR C 1 386 ? 11.827  -15.511 -4.879  1.00 25.26  ?  386 THR C CG2 1 
ATOM   7523  N  N   . THR C 1 387 ? 14.591  -14.677 -2.126  1.00 25.88  ?  387 THR C N   1 
ATOM   7524  C  CA  . THR C 1 387 ? 15.274  -15.608 -1.234  1.00 28.61  ?  387 THR C CA  1 
ATOM   7525  C  C   . THR C 1 387 ? 14.977  -15.281 0.223   1.00 27.45  ?  387 THR C C   1 
ATOM   7526  O  O   . THR C 1 387 ? 14.834  -16.184 1.055   1.00 24.56  ?  387 THR C O   1 
ATOM   7527  C  CB  . THR C 1 387 ? 16.782  -15.563 -1.495  1.00 30.08  ?  387 THR C CB  1 
ATOM   7528  O  OG1 . THR C 1 387 ? 17.038  -15.837 -2.879  1.00 27.30  ?  387 THR C OG1 1 
ATOM   7529  C  CG2 . THR C 1 387 ? 17.510  -16.591 -0.637  1.00 36.26  ?  387 THR C CG2 1 
ATOM   7530  N  N   . GLU C 1 388 ? 14.868  -13.991 0.543   1.00 32.13  ?  388 GLU C N   1 
ATOM   7531  C  CA  . GLU C 1 388 ? 14.554  -13.595 1.908   1.00 30.15  ?  388 GLU C CA  1 
ATOM   7532  C  C   . GLU C 1 388 ? 13.159  -14.061 2.309   1.00 32.32  ?  388 GLU C C   1 
ATOM   7533  O  O   . GLU C 1 388 ? 12.937  -14.459 3.459   1.00 36.81  ?  388 GLU C O   1 
ATOM   7534  C  CB  . GLU C 1 388 ? 14.679  -12.073 2.032   1.00 34.70  ?  388 GLU C CB  1 
ATOM   7535  C  CG  . GLU C 1 388 ? 14.979  -11.548 3.420   1.00 38.52  ?  388 GLU C CG  1 
ATOM   7536  C  CD  . GLU C 1 388 ? 15.094  -10.031 3.439   1.00 40.57  ?  388 GLU C CD  1 
ATOM   7537  O  OE1 . GLU C 1 388 ? 15.819  -9.474  2.582   1.00 44.14  ?  388 GLU C OE1 1 
ATOM   7538  O  OE2 . GLU C 1 388 ? 14.444  -9.395  4.298   1.00 40.80  -1 388 GLU C OE2 1 
ATOM   7539  N  N   . ARG C 1 389 ? 12.214  -14.057 1.361   1.00 29.51  ?  389 ARG C N   1 
ATOM   7540  C  CA  . ARG C 1 389 ? 10.850  -14.471 1.679   1.00 27.32  ?  389 ARG C CA  1 
ATOM   7541  C  C   . ARG C 1 389 ? 10.734  -15.984 1.833   1.00 28.58  ?  389 ARG C C   1 
ATOM   7542  O  O   . ARG C 1 389 ? 9.922   -16.461 2.635   1.00 32.12  ?  389 ARG C O   1 
ATOM   7543  C  CB  . ARG C 1 389 ? 9.879   -13.956 0.613   1.00 27.79  ?  389 ARG C CB  1 
ATOM   7544  C  CG  . ARG C 1 389 ? 8.435   -14.333 0.878   1.00 26.43  ?  389 ARG C CG  1 
ATOM   7545  C  CD  . ARG C 1 389 ? 7.465   -13.403 0.174   1.00 27.52  ?  389 ARG C CD  1 
ATOM   7546  N  NE  . ARG C 1 389 ? 6.108   -13.617 0.659   1.00 35.46  ?  389 ARG C NE  1 
ATOM   7547  C  CZ  . ARG C 1 389 ? 5.028   -13.017 0.178   1.00 29.70  ?  389 ARG C CZ  1 
ATOM   7548  N  NH1 . ARG C 1 389 ? 5.106   -12.131 -0.801  1.00 35.10  ?  389 ARG C NH1 1 
ATOM   7549  N  NH2 . ARG C 1 389 ? 3.838   -13.314 0.694   1.00 28.29  ?  389 ARG C NH2 1 
ATOM   7550  N  N   . ILE C 1 390 ? 11.533  -16.753 1.088   1.00 26.97  ?  390 ILE C N   1 
ATOM   7551  C  CA  . ILE C 1 390 ? 11.534  -18.203 1.270   1.00 28.51  ?  390 ILE C CA  1 
ATOM   7552  C  C   . ILE C 1 390 ? 12.058  -18.566 2.654   1.00 32.43  ?  390 ILE C C   1 
ATOM   7553  O  O   . ILE C 1 390 ? 11.541  -19.480 3.310   1.00 30.78  ?  390 ILE C O   1 
ATOM   7554  C  CB  . ILE C 1 390 ? 12.352  -18.879 0.152   1.00 23.88  ?  390 ILE C CB  1 
ATOM   7555  C  CG1 . ILE C 1 390 ? 11.702  -18.643 -1.216  1.00 25.98  ?  390 ILE C CG1 1 
ATOM   7556  C  CG2 . ILE C 1 390 ? 12.529  -20.361 0.424   1.00 26.12  ?  390 ILE C CG2 1 
ATOM   7557  C  CD1 . ILE C 1 390 ? 12.456  -19.271 -2.366  1.00 22.61  ?  390 ILE C CD1 1 
ATOM   7558  N  N   . ILE C 1 391 ? 13.059  -17.831 3.142   1.00 34.76  ?  391 ILE C N   1 
ATOM   7559  C  CA  . ILE C 1 391 ? 13.624  -18.139 4.452   1.00 28.48  ?  391 ILE C CA  1 
ATOM   7560  C  C   . ILE C 1 391 ? 12.683  -17.688 5.563   1.00 29.65  ?  391 ILE C C   1 
ATOM   7561  O  O   . ILE C 1 391 ? 12.464  -18.413 6.540   1.00 31.01  ?  391 ILE C O   1 
ATOM   7562  C  CB  . ILE C 1 391 ? 15.018  -17.498 4.604   1.00 29.09  ?  391 ILE C CB  1 
ATOM   7563  C  CG1 . ILE C 1 391 ? 15.992  -18.064 3.567   1.00 28.15  ?  391 ILE C CG1 1 
ATOM   7564  C  CG2 . ILE C 1 391 ? 15.553  -17.704 6.019   1.00 30.21  ?  391 ILE C CG2 1 
ATOM   7565  C  CD1 . ILE C 1 391 ? 17.356  -17.390 3.571   1.00 27.50  ?  391 ILE C CD1 1 
ATOM   7566  N  N   . LYS C 1 392 ? 12.127  -16.495 5.437   1.00 29.52  ?  392 LYS C N   1 
ATOM   7567  C  CA  . LYS C 1 392 ? 11.330  -15.926 6.552   1.00 31.09  ?  392 LYS C CA  1 
ATOM   7568  C  C   . LYS C 1 392 ? 9.877   -16.410 6.592   1.00 33.89  ?  392 LYS C C   1 
ATOM   7569  O  O   . LYS C 1 392 ? 9.229   -16.150 7.609   1.00 33.90  ?  392 LYS C O   1 
ATOM   7570  C  CB  . LYS C 1 392 ? 11.466  -14.404 6.523   1.00 31.12  ?  392 LYS C CB  1 
ATOM   7571  C  CG  . LYS C 1 392 ? 12.871  -13.892 6.801   1.00 31.37  ?  392 LYS C CG  1 
ATOM   7572  C  CD  . LYS C 1 392 ? 13.008  -12.398 6.677   1.00 31.46  ?  392 LYS C CD  1 
ATOM   7573  C  CE  . LYS C 1 392 ? 14.376  -11.915 7.102   1.00 32.12  ?  392 LYS C CE  1 
ATOM   7574  N  NZ  . LYS C 1 392 ? 14.469  -10.439 7.076   1.00 32.52  ?  392 LYS C NZ  1 
ATOM   7575  N  N   . GLU C 1 393 ? 9.395   -17.113 5.566   1.00 31.44  ?  393 GLU C N   1 
ATOM   7576  C  CA  . GLU C 1 393 ? 8.019   -17.671 5.597   1.00 30.97  ?  393 GLU C CA  1 
ATOM   7577  C  C   . GLU C 1 393 ? 8.090   -19.192 5.629   1.00 31.18  ?  393 GLU C C   1 
ATOM   7578  O  O   . GLU C 1 393 ? 7.037   -19.816 5.465   1.00 31.59  ?  393 GLU C O   1 
ATOM   7579  C  CB  . GLU C 1 393 ? 7.206   -17.192 4.403   1.00 29.86  ?  393 GLU C CB  1 
ATOM   7580  C  CG  . GLU C 1 393 ? 6.187   -16.124 4.734   1.00 34.10  ?  393 GLU C CG  1 
ATOM   7581  C  CD  . GLU C 1 393 ? 5.345   -15.707 3.543   1.00 33.60  ?  393 GLU C CD  1 
ATOM   7582  O  OE1 . GLU C 1 393 ? 5.385   -16.411 2.526   1.00 30.29  ?  393 GLU C OE1 1 
ATOM   7583  O  OE2 . GLU C 1 393 ? 4.658   -14.678 3.638   1.00 41.44  -1 393 GLU C OE2 1 
ATOM   7584  N  N   . ASP C 1 394 ? 9.272   -19.747 5.875   1.00 31.12  ?  394 ASP C N   1 
ATOM   7585  C  CA  . ASP C 1 394 ? 9.482   -21.220 5.861   1.00 31.38  ?  394 ASP C CA  1 
ATOM   7586  C  C   . ASP C 1 394 ? 8.806   -21.837 4.640   1.00 30.26  ?  394 ASP C C   1 
ATOM   7587  O  O   . ASP C 1 394 ? 7.869   -22.614 4.802   1.00 31.13  ?  394 ASP C O   1 
ATOM   7588  C  CB  . ASP C 1 394 ? 9.152   -21.886 7.197   1.00 33.51  ?  394 ASP C CB  1 
ATOM   7589  N  N   . ARG C 1 395 ? 9.298   -21.493 3.457   1.00 29.35  ?  395 ARG C N   1 
ATOM   7590  C  CA  . ARG C 1 395 ? 8.741   -22.077 2.222   1.00 27.58  ?  395 ARG C CA  1 
ATOM   7591  C  C   . ARG C 1 395 ? 9.570   -23.310 1.872   1.00 27.37  ?  395 ARG C C   1 
ATOM   7592  O  O   . ARG C 1 395 ? 9.056   -24.179 1.190   1.00 29.62  ?  395 ARG C O   1 
ATOM   7593  C  CB  . ARG C 1 395 ? 8.718   -21.023 1.115   1.00 29.69  ?  395 ARG C CB  1 
ATOM   7594  C  CG  . ARG C 1 395 ? 7.916   -19.776 1.445   1.00 31.10  ?  395 ARG C CG  1 
ATOM   7595  C  CD  . ARG C 1 395 ? 7.839   -18.890 0.224   1.00 26.18  ?  395 ARG C CD  1 
ATOM   7596  N  NE  . ARG C 1 395 ? 6.747   -17.938 0.298   1.00 26.43  ?  395 ARG C NE  1 
ATOM   7597  C  CZ  . ARG C 1 395 ? 6.055   -17.516 -0.748  1.00 27.76  ?  395 ARG C CZ  1 
ATOM   7598  N  NH1 . ARG C 1 395 ? 6.337   -17.971 -1.954  1.00 27.48  ?  395 ARG C NH1 1 
ATOM   7599  N  NH2 . ARG C 1 395 ? 5.077   -16.648 -0.584  1.00 27.67  ?  395 ARG C NH2 1 
ATOM   7600  N  N   . LEU C 1 396 ? 10.802  -23.379 2.372   1.00 27.45  ?  396 LEU C N   1 
ATOM   7601  C  CA  . LEU C 1 396 ? 11.641  -24.536 2.062   1.00 28.71  ?  396 LEU C CA  1 
ATOM   7602  C  C   . LEU C 1 396 ? 11.104  -25.830 2.657   1.00 32.07  ?  396 LEU C C   1 
ATOM   7603  O  O   . LEU C 1 396 ? 11.296  -26.902 2.071   1.00 35.27  ?  396 LEU C O   1 
ATOM   7604  C  CB  . LEU C 1 396 ? 13.066  -24.298 2.556   1.00 27.56  ?  396 LEU C CB  1 
ATOM   7605  C  CG  . LEU C 1 396 ? 13.941  -23.420 1.669   1.00 40.06  ?  396 LEU C CG  1 
ATOM   7606  C  CD1 . LEU C 1 396 ? 15.332  -23.313 2.246   1.00 31.04  ?  396 LEU C CD1 1 
ATOM   7607  C  CD2 . LEU C 1 396 ? 13.990  -23.988 0.260   1.00 34.38  ?  396 LEU C CD2 1 
ATOM   7608  N  N   . GLN C 1 397 ? 10.424  -25.761 3.804   1.00 31.06  ?  397 GLN C N   1 
ATOM   7609  C  CA  . GLN C 1 397 ? 9.882   -26.977 4.399   1.00 31.82  ?  397 GLN C CA  1 
ATOM   7610  C  C   . GLN C 1 397 ? 8.816   -27.604 3.515   1.00 36.47  ?  397 GLN C C   1 
ATOM   7611  O  O   . GLN C 1 397 ? 8.541   -28.802 3.645   1.00 37.19  ?  397 GLN C O   1 
ATOM   7612  C  CB  . GLN C 1 397 ? 9.342   -26.699 5.804   1.00 34.62  ?  397 GLN C CB  1 
ATOM   7613  C  CG  . GLN C 1 397 ? 8.259   -25.650 5.882   1.00 33.68  ?  397 GLN C CG  1 
ATOM   7614  C  CD  . GLN C 1 397 ? 6.872   -26.226 5.701   1.00 38.82  ?  397 GLN C CD  1 
ATOM   7615  O  OE1 . GLN C 1 397 ? 6.638   -27.407 5.963   1.00 38.78  ?  397 GLN C OE1 1 
ATOM   7616  N  NE2 . GLN C 1 397 ? 5.941   -25.395 5.247   1.00 43.42  ?  397 GLN C NE2 1 
ATOM   7617  N  N   . LEU C 1 398 ? 8.215   -26.819 2.617   1.00 31.67  ?  398 LEU C N   1 
ATOM   7618  C  CA  . LEU C 1 398 ? 7.178   -27.335 1.736   1.00 36.80  ?  398 LEU C CA  1 
ATOM   7619  C  C   . LEU C 1 398 ? 7.733   -28.314 0.712   1.00 36.02  ?  398 LEU C C   1 
ATOM   7620  O  O   . LEU C 1 398 ? 6.968   -29.109 0.157   1.00 38.67  ?  398 LEU C O   1 
ATOM   7621  C  CB  . LEU C 1 398 ? 6.476   -26.186 1.010   1.00 35.85  ?  398 LEU C CB  1 
ATOM   7622  C  CG  . LEU C 1 398 ? 5.511   -25.308 1.807   1.00 35.16  ?  398 LEU C CG  1 
ATOM   7623  C  CD1 . LEU C 1 398 ? 5.073   -24.125 0.955   1.00 33.87  ?  398 LEU C CD1 1 
ATOM   7624  C  CD2 . LEU C 1 398 ? 4.318   -26.104 2.293   1.00 41.31  ?  398 LEU C CD2 1 
ATOM   7625  N  N   . LEU C 1 399 ? 9.041   -28.276 0.445   1.00 36.26  ?  399 LEU C N   1 
ATOM   7626  C  CA  . LEU C 1 399 ? 9.622   -29.168 -0.552  1.00 34.60  ?  399 LEU C CA  1 
ATOM   7627  C  C   . LEU C 1 399 ? 9.599   -30.623 -0.106  1.00 40.86  ?  399 LEU C C   1 
ATOM   7628  O  O   . LEU C 1 399 ? 9.695   -31.519 -0.951  1.00 43.24  ?  399 LEU C O   1 
ATOM   7629  C  CB  . LEU C 1 399 ? 11.061  -28.749 -0.859  1.00 26.94  ?  399 LEU C CB  1 
ATOM   7630  C  CG  . LEU C 1 399 ? 11.252  -27.358 -1.462  1.00 32.34  ?  399 LEU C CG  1 
ATOM   7631  C  CD1 . LEU C 1 399 ? 12.725  -26.982 -1.516  1.00 32.73  ?  399 LEU C CD1 1 
ATOM   7632  C  CD2 . LEU C 1 399 ? 10.646  -27.315 -2.848  1.00 28.02  ?  399 LEU C CD2 1 
ATOM   7633  N  N   . ASP C 1 400 ? 9.468   -30.876 1.194   1.00 46.85  ?  400 ASP C N   1 
ATOM   7634  C  CA  . ASP C 1 400 ? 9.377   -32.230 1.721   1.00 46.46  ?  400 ASP C CA  1 
ATOM   7635  C  C   . ASP C 1 400 ? 7.956   -32.777 1.709   1.00 50.16  ?  400 ASP C C   1 
ATOM   7636  O  O   . ASP C 1 400 ? 7.760   -33.951 2.038   1.00 56.60  ?  400 ASP C O   1 
ATOM   7637  C  CB  . ASP C 1 400 ? 9.927   -32.282 3.150   1.00 45.68  ?  400 ASP C CB  1 
ATOM   7638  N  N   . ARG C 1 401 ? 7.030   -31.908 1.317   1.00 45.44  ?  401 ARG C N   1 
ATOM   7639  C  CA  . ARG C 1 401 ? 5.600   -32.270 1.302   1.00 50.86  ?  401 ARG C CA  1 
ATOM   7640  C  C   . ARG C 1 401 ? 5.258   -33.100 0.052   1.00 51.57  ?  401 ARG C C   1 
ATOM   7641  O  O   . ARG C 1 401 ? 5.888   -32.851 -0.977  1.00 47.36  ?  401 ARG C O   1 
ATOM   7642  C  CB  . ARG C 1 401 ? 4.728   -31.022 1.456   1.00 53.79  ?  401 ARG C CB  1 
ATOM   7643  C  CG  . ARG C 1 401 ? 4.859   -30.335 2.803   1.00 53.60  ?  401 ARG C CG  1 
ATOM   7644  C  CD  . ARG C 1 401 ? 3.923   -29.155 2.923   1.00 55.96  ?  401 ARG C CD  1 
ATOM   7645  N  NE  . ARG C 1 401 ? 4.121   -28.538 4.222   1.00 61.25  ?  401 ARG C NE  1 
ATOM   7646  C  CZ  . ARG C 1 401 ? 3.556   -28.955 5.345   1.00 64.88  ?  401 ARG C CZ  1 
ATOM   7647  N  NH1 . ARG C 1 401 ? 2.754   -30.003 5.335   1.00 74.45  ?  401 ARG C NH1 1 
ATOM   7648  N  NH2 . ARG C 1 401 ? 3.789   -28.314 6.475   1.00 61.96  ?  401 ARG C NH2 1 
ATOM   7649  N  N   . PRO C 1 402 ? 4.316   -34.085 0.077   1.00 48.25  ?  402 PRO C N   1 
ATOM   7650  C  CA  . PRO C 1 402 ? 4.087   -34.937 -1.102  1.00 46.54  ?  402 PRO C CA  1 
ATOM   7651  C  C   . PRO C 1 402 ? 3.382   -34.242 -2.256  1.00 42.40  ?  402 PRO C C   1 
ATOM   7652  O  O   . PRO C 1 402 ? 3.461   -34.741 -3.386  1.00 41.24  ?  402 PRO C O   1 
ATOM   7653  C  CB  . PRO C 1 402 ? 3.225   -36.084 -0.548  1.00 38.05  ?  402 PRO C CB  1 
ATOM   7654  C  CG  . PRO C 1 402 ? 3.330   -35.979 0.951   1.00 39.27  ?  402 PRO C CG  1 
ATOM   7655  C  CD  . PRO C 1 402 ? 3.526   -34.529 1.235   1.00 39.27  ?  402 PRO C CD  1 
ATOM   7656  N  N   . GLU C 1 403 ? 2.702   -33.113 -2.026  1.00 39.30  ?  403 GLU C N   1 
ATOM   7657  C  CA  . GLU C 1 403 ? 2.028   -32.439 -3.133  1.00 34.45  ?  403 GLU C CA  1 
ATOM   7658  C  C   . GLU C 1 403 ? 3.025   -31.763 -4.062  1.00 36.79  ?  403 GLU C C   1 
ATOM   7659  O  O   . GLU C 1 403 ? 2.743   -31.593 -5.254  1.00 41.95  ?  403 GLU C O   1 
ATOM   7660  C  CB  . GLU C 1 403 ? 1.012   -31.418 -2.615  1.00 36.42  ?  403 GLU C CB  1 
ATOM   7661  C  CG  . GLU C 1 403 ? 0.079   -31.952 -1.544  1.00 47.15  ?  403 GLU C CG  1 
ATOM   7662  C  CD  . GLU C 1 403 ? 0.586   -31.658 -0.146  1.00 49.78  ?  403 GLU C CD  1 
ATOM   7663  O  OE1 . GLU C 1 403 ? 0.825   -30.469 0.160   1.00 58.69  ?  403 GLU C OE1 1 
ATOM   7664  O  OE2 . GLU C 1 403 ? 0.756   -32.613 0.641   1.00 49.30  -1 403 GLU C OE2 1 
ATOM   7665  N  N   . LEU C 1 404 ? 4.184   -31.367 -3.542  1.00 38.28  ?  404 LEU C N   1 
ATOM   7666  C  CA  . LEU C 1 404 ? 5.247   -30.805 -4.363  1.00 34.53  ?  404 LEU C CA  1 
ATOM   7667  C  C   . LEU C 1 404 ? 6.149   -31.879 -4.960  1.00 35.65  ?  404 LEU C C   1 
ATOM   7668  O  O   . LEU C 1 404 ? 7.158   -31.545 -5.587  1.00 31.44  ?  404 LEU C O   1 
ATOM   7669  C  CB  . LEU C 1 404 ? 6.084   -29.811 -3.549  1.00 35.54  ?  404 LEU C CB  1 
ATOM   7670  C  CG  . LEU C 1 404 ? 5.437   -28.469 -3.187  1.00 31.11  ?  404 LEU C CG  1 
ATOM   7671  C  CD1 . LEU C 1 404 ? 4.548   -28.579 -1.952  1.00 37.20  ?  404 LEU C CD1 1 
ATOM   7672  C  CD2 . LEU C 1 404 ? 6.498   -27.395 -2.997  1.00 28.25  ?  404 LEU C CD2 1 
ATOM   7673  N  N   . ARG C 1 405 ? 5.801   -33.159 -4.783  1.00 30.41  ?  405 ARG C N   1 
ATOM   7674  C  CA  . ARG C 1 405 ? 6.621   -34.270 -5.251  1.00 34.05  ?  405 ARG C CA  1 
ATOM   7675  C  C   . ARG C 1 405 ? 5.813   -35.287 -6.049  1.00 42.64  ?  405 ARG C C   1 
ATOM   7676  O  O   . ARG C 1 405 ? 6.259   -36.427 -6.222  1.00 47.82  ?  405 ARG C O   1 
ATOM   7677  C  CB  . ARG C 1 405 ? 7.321   -34.957 -4.079  1.00 34.89  ?  405 ARG C CB  1 
ATOM   7678  C  CG  . ARG C 1 405 ? 8.553   -34.219 -3.609  1.00 34.63  ?  405 ARG C CG  1 
ATOM   7679  C  CD  . ARG C 1 405 ? 9.143   -34.825 -2.352  1.00 41.36  ?  405 ARG C CD  1 
ATOM   7680  N  NE  . ARG C 1 405 ? 10.389  -34.153 -2.006  1.00 39.29  ?  405 ARG C NE  1 
ATOM   7681  C  CZ  . ARG C 1 405 ? 11.593  -34.672 -2.203  1.00 34.65  ?  405 ARG C CZ  1 
ATOM   7682  N  NH1 . ARG C 1 405 ? 11.748  -35.877 -2.727  1.00 34.32  ?  405 ARG C NH1 1 
ATOM   7683  N  NH2 . ARG C 1 405 ? 12.668  -33.958 -1.887  1.00 37.96  ?  405 ARG C NH2 1 
ATOM   7684  N  N   . THR C 1 406 ? 4.597   -34.877 -6.382  1.00 48.45  ?  406 THR C N   1 
ATOM   7685  C  CA  . THR C 1 406 ? 3.703   -35.718 -7.196  1.00 48.37  ?  406 THR C CA  1 
ATOM   7686  C  C   . THR C 1 406 ? 3.317   -34.875 -8.400  1.00 47.43  ?  406 THR C C   1 
ATOM   7687  O  O   . THR C 1 406 ? 2.614   -33.883 -8.226  1.00 50.49  ?  406 THR C O   1 
ATOM   7688  C  CB  . THR C 1 406 ? 2.467   -36.143 -6.397  1.00 50.79  ?  406 THR C CB  1 
ATOM   7689  O  OG1 . THR C 1 406 ? 2.906   -36.783 -5.200  1.00 55.99  ?  406 THR C OG1 1 
ATOM   7690  C  CG2 . THR C 1 406 ? 1.561   -37.077 -7.168  1.00 51.00  ?  406 THR C CG2 1 
ATOM   7691  N  N   . GLN C 1 407 ? 3.845   -35.224 -9.554  1.00 43.10  ?  407 GLN C N   1 
ATOM   7692  C  CA  . GLN C 1 407 ? 3.449   -34.526 -10.784 1.00 43.06  ?  407 GLN C CA  1 
ATOM   7693  C  C   . GLN C 1 407 ? 2.009   -34.962 -11.035 1.00 51.61  ?  407 GLN C C   1 
ATOM   7694  O  O   . GLN C 1 407 ? 1.797   -36.161 -11.106 1.00 55.87  ?  407 GLN C O   1 
ATOM   7695  C  CB  . GLN C 1 407 ? 4.316   -35.066 -11.914 1.00 40.90  ?  407 GLN C CB  1 
ATOM   7696  C  CG  . GLN C 1 407 ? 5.606   -34.311 -12.159 1.00 35.12  ?  407 GLN C CG  1 
ATOM   7697  C  CD  . GLN C 1 407 ? 6.364   -34.993 -13.270 1.00 41.67  ?  407 GLN C CD  1 
ATOM   7698  O  OE1 . GLN C 1 407 ? 6.467   -34.483 -14.380 1.00 39.97  ?  407 GLN C OE1 1 
ATOM   7699  N  NE2 . GLN C 1 407 ? 6.878   -36.176 -12.983 1.00 39.74  ?  407 GLN C NE2 1 
ATOM   7700  O  OXT . GLN C 1 407 ? 1.132   -34.098 -11.142 1.00 54.17  -1 407 GLN C OXT 1 
ATOM   7701  N  N   . ASN D 1 45  ? -47.921 -15.759 -40.698 1.00 83.32  ?  45  ASN D N   1 
ATOM   7702  C  CA  . ASN D 1 45  ? -48.857 -16.788 -40.186 1.00 88.41  ?  45  ASN D CA  1 
ATOM   7703  C  C   . ASN D 1 45  ? -48.945 -17.970 -41.158 1.00 91.42  ?  45  ASN D C   1 
ATOM   7704  O  O   . ASN D 1 45  ? -49.996 -18.108 -41.818 1.00 89.87  ?  45  ASN D O   1 
ATOM   7705  C  CB  . ASN D 1 45  ? -50.243 -16.191 -39.939 1.00 83.19  ?  45  ASN D CB  1 
ATOM   7706  N  N   . LEU D 1 46  ? -47.902 -18.808 -41.210 1.00 88.35  ?  46  LEU D N   1 
ATOM   7707  C  CA  . LEU D 1 46  ? -47.889 -19.944 -42.169 1.00 87.34  ?  46  LEU D CA  1 
ATOM   7708  C  C   . LEU D 1 46  ? -47.032 -21.111 -41.647 1.00 87.33  ?  46  LEU D C   1 
ATOM   7709  O  O   . LEU D 1 46  ? -45.813 -20.927 -41.527 1.00 78.77  ?  46  LEU D O   1 
ATOM   7710  C  CB  . LEU D 1 46  ? -47.397 -19.420 -43.524 1.00 81.36  ?  46  LEU D CB  1 
ATOM   7711  N  N   . GLY D 1 47  ? -47.636 -22.262 -41.330 1.00 96.14  ?  47  GLY D N   1 
ATOM   7712  C  CA  . GLY D 1 47  ? -46.807 -23.417 -40.936 1.00 97.70  ?  47  GLY D CA  1 
ATOM   7713  C  C   . GLY D 1 47  ? -47.466 -24.426 -40.010 1.00 94.08  ?  47  GLY D C   1 
ATOM   7714  O  O   . GLY D 1 47  ? -48.619 -24.207 -39.616 1.00 86.03  ?  47  GLY D O   1 
ATOM   7715  N  N   . SER D 1 48  ? -46.725 -25.481 -39.652 1.00 95.45  ?  48  SER D N   1 
ATOM   7716  C  CA  . SER D 1 48  ? -47.287 -26.562 -38.803 1.00 96.30  ?  48  SER D CA  1 
ATOM   7717  C  C   . SER D 1 48  ? -46.780 -26.497 -37.366 1.00 97.26  ?  48  SER D C   1 
ATOM   7718  O  O   . SER D 1 48  ? -45.553 -26.507 -37.164 1.00 95.11  ?  48  SER D O   1 
ATOM   7719  C  CB  . SER D 1 48  ? -47.035 -27.931 -39.375 1.00 92.50  ?  48  SER D CB  1 
ATOM   7720  O  OG  . SER D 1 48  ? -47.590 -28.932 -38.534 1.00 83.36  ?  48  SER D OG  1 
ATOM   7721  N  N   . THR D 1 49  ? -47.699 -26.404 -36.411 1.00 95.89  ?  49  THR D N   1 
ATOM   7722  C  CA  . THR D 1 49  ? -47.341 -26.499 -34.987 1.00 92.59  ?  49  THR D CA  1 
ATOM   7723  C  C   . THR D 1 49  ? -48.124 -27.729 -34.550 1.00 102.02 ?  49  THR D C   1 
ATOM   7724  O  O   . THR D 1 49  ? -48.562 -28.465 -35.448 1.00 100.57 ?  49  THR D O   1 
ATOM   7725  C  CB  . THR D 1 49  ? -47.838 -25.269 -34.231 1.00 86.47  ?  49  THR D CB  1 
ATOM   7726  N  N   . MET D 1 50  ? -48.391 -27.890 -33.265 1.00 122.64 ?  50  MET D N   1 
ATOM   7727  C  CA  . MET D 1 50  ? -49.090 -29.093 -32.729 1.00 128.78 ?  50  MET D CA  1 
ATOM   7728  C  C   . MET D 1 50  ? -50.176 -29.852 -33.544 1.00 130.56 ?  50  MET D C   1 
ATOM   7729  O  O   . MET D 1 50  ? -51.251 -29.247 -33.740 1.00 131.34 ?  50  MET D O   1 
ATOM   7730  C  CB  . MET D 1 50  ? -49.789 -28.757 -31.406 1.00 124.28 ?  50  MET D CB  1 
ATOM   7731  N  N   . PRO D 1 51  ? -50.006 -31.142 -34.002 1.00 106.01 ?  51  PRO D N   1 
ATOM   7732  C  CA  . PRO D 1 51  ? -51.107 -31.857 -34.628 1.00 100.97 ?  51  PRO D CA  1 
ATOM   7733  C  C   . PRO D 1 51  ? -52.514 -31.533 -34.079 1.00 105.89 ?  51  PRO D C   1 
ATOM   7734  O  O   . PRO D 1 51  ? -53.327 -31.144 -34.893 1.00 104.21 ?  51  PRO D O   1 
ATOM   7735  C  CB  . PRO D 1 51  ? -50.659 -33.319 -34.566 1.00 95.39  ?  51  PRO D CB  1 
ATOM   7736  C  CG  . PRO D 1 51  ? -49.158 -33.214 -34.503 1.00 97.97  ?  51  PRO D CG  1 
ATOM   7737  C  CD  . PRO D 1 51  ? -48.903 -32.014 -33.620 1.00 100.98 ?  51  PRO D CD  1 
ATOM   7738  N  N   . PRO D 1 52  ? -52.881 -31.667 -32.765 1.00 108.84 ?  52  PRO D N   1 
ATOM   7739  C  CA  . PRO D 1 52  ? -54.258 -31.417 -32.301 1.00 95.16  ?  52  PRO D CA  1 
ATOM   7740  C  C   . PRO D 1 52  ? -54.561 -30.152 -31.477 1.00 90.54  ?  52  PRO D C   1 
ATOM   7741  O  O   . PRO D 1 52  ? -55.184 -29.264 -32.024 1.00 89.43  ?  52  PRO D O   1 
ATOM   7742  C  CB  . PRO D 1 52  ? -54.528 -32.667 -31.450 1.00 90.50  ?  52  PRO D CB  1 
ATOM   7743  C  CG  . PRO D 1 52  ? -53.157 -33.143 -30.982 1.00 97.26  ?  52  PRO D CG  1 
ATOM   7744  C  CD  . PRO D 1 52  ? -52.144 -32.196 -31.595 1.00 105.97 ?  52  PRO D CD  1 
ATOM   7745  N  N   . TYR D 1 54  ? -54.791 -26.635 -30.050 1.00 87.58  ?  54  TYR D N   1 
ATOM   7746  C  CA  . TYR D 1 54  ? -54.351 -25.315 -30.571 1.00 86.62  ?  54  TYR D CA  1 
ATOM   7747  C  C   . TYR D 1 54  ? -54.201 -24.325 -29.411 1.00 86.09  ?  54  TYR D C   1 
ATOM   7748  O  O   . TYR D 1 54  ? -54.671 -23.191 -29.530 1.00 86.97  ?  54  TYR D O   1 
ATOM   7749  C  CB  . TYR D 1 54  ? -55.353 -24.820 -31.612 1.00 87.85  ?  54  TYR D CB  1 
ATOM   7750  N  N   . VAL D 1 55  ? -53.554 -24.743 -28.328 1.00 85.48  ?  55  VAL D N   1 
ATOM   7751  C  CA  . VAL D 1 55  ? -53.428 -23.888 -27.121 1.00 85.19  ?  55  VAL D CA  1 
ATOM   7752  C  C   . VAL D 1 55  ? -52.210 -22.997 -27.296 1.00 83.66  ?  55  VAL D C   1 
ATOM   7753  O  O   . VAL D 1 55  ? -51.261 -23.163 -26.516 1.00 82.86  ?  55  VAL D O   1 
ATOM   7754  C  CB  . VAL D 1 55  ? -53.291 -24.716 -25.830 1.00 85.45  ?  55  VAL D CB  1 
ATOM   7755  C  CG1 . VAL D 1 55  ? -53.008 -23.809 -24.643 1.00 85.14  ?  55  VAL D CG1 1 
ATOM   7756  C  CG2 . VAL D 1 55  ? -54.545 -25.543 -25.592 1.00 87.12  ?  55  VAL D CG2 1 
ATOM   7757  N  N   . ALA D 1 56  ? -52.250 -22.096 -28.273 1.00 83.43  ?  56  ALA D N   1 
ATOM   7758  C  CA  . ALA D 1 56  ? -51.130 -21.151 -28.467 1.00 82.11  ?  56  ALA D CA  1 
ATOM   7759  C  C   . ALA D 1 56  ? -51.521 -19.975 -29.366 1.00 82.33  ?  56  ALA D C   1 
ATOM   7760  O  O   . ALA D 1 56  ? -52.585 -20.039 -29.992 1.00 83.50  ?  56  ALA D O   1 
ATOM   7761  C  CB  . ALA D 1 56  ? -49.958 -21.892 -29.036 1.00 81.02  ?  56  ALA D CB  1 
ATOM   7762  N  N   . ARG D 1 57  ? -50.740 -18.905 -29.351 1.00 81.48  ?  57  ARG D N   1 
ATOM   7763  C  CA  . ARG D 1 57  ? -50.976 -17.746 -30.240 1.00 81.71  ?  57  ARG D CA  1 
ATOM   7764  C  C   . ARG D 1 57  ? -49.668 -17.558 -31.011 1.00 85.10  ?  57  ARG D C   1 
ATOM   7765  O  O   . ARG D 1 57  ? -48.803 -16.831 -30.497 1.00 83.83  ?  57  ARG D O   1 
ATOM   7766  C  CB  . ARG D 1 57  ? -51.362 -16.534 -29.390 1.00 82.20  ?  57  ARG D CB  1 
ATOM   7767  C  CG  . ARG D 1 57  ? -50.907 -15.189 -29.936 1.00 86.75  ?  57  ARG D CG  1 
ATOM   7768  C  CD  . ARG D 1 57  ? -51.512 -14.048 -29.140 1.00 94.85  ?  57  ARG D CD  1 
ATOM   7769  N  NE  . ARG D 1 57  ? -51.050 -14.014 -27.759 1.00 100.31 ?  57  ARG D NE  1 
ATOM   7770  C  CZ  . ARG D 1 57  ? -49.909 -13.463 -27.361 1.00 96.22  ?  57  ARG D CZ  1 
ATOM   7771  N  NH1 . ARG D 1 57  ? -49.105 -12.894 -28.240 1.00 89.28  ?  57  ARG D NH1 1 
ATOM   7772  N  NH2 . ARG D 1 57  ? -49.577 -13.480 -26.084 1.00 96.49  ?  57  ARG D NH2 1 
ATOM   7773  N  N   . VAL D 1 58  ? -49.505 -18.244 -32.150 1.00 84.14  ?  58  VAL D N   1 
ATOM   7774  C  CA  . VAL D 1 58  ? -48.243 -18.194 -32.947 1.00 79.04  ?  58  VAL D CA  1 
ATOM   7775  C  C   . VAL D 1 58  ? -47.917 -16.711 -32.848 1.00 79.44  ?  58  VAL D C   1 
ATOM   7776  O  O   . VAL D 1 58  ? -48.777 -15.906 -33.215 1.00 82.17  ?  58  VAL D O   1 
ATOM   7777  C  CB  . VAL D 1 58  ? -48.453 -18.790 -34.344 1.00 79.39  ?  58  VAL D CB  1 
ATOM   7778  N  N   . GLY D 1 59  ? -46.711 -16.377 -32.396 1.00 77.71  ?  59  GLY D N   1 
ATOM   7779  C  CA  . GLY D 1 59  ? -46.347 -14.970 -32.182 1.00 77.58  ?  59  GLY D CA  1 
ATOM   7780  C  C   . GLY D 1 59  ? -44.852 -14.915 -32.050 1.00 76.38  ?  59  GLY D C   1 
ATOM   7781  O  O   . GLY D 1 59  ? -44.334 -15.409 -31.048 1.00 77.69  ?  59  GLY D O   1 
ATOM   7782  N  N   . GLN D 1 60  ? -44.189 -14.346 -33.046 1.00 75.95  ?  60  GLN D N   1 
ATOM   7783  C  CA  . GLN D 1 60  ? -42.714 -14.233 -33.027 1.00 74.92  ?  60  GLN D CA  1 
ATOM   7784  C  C   . GLN D 1 60  ? -42.302 -13.161 -32.036 1.00 75.50  ?  60  GLN D C   1 
ATOM   7785  O  O   . GLN D 1 60  ? -43.146 -12.353 -31.624 1.00 76.94  ?  60  GLN D O   1 
ATOM   7786  C  CB  . GLN D 1 60  ? -42.165 -13.858 -34.401 1.00 74.60  ?  60  GLN D CB  1 
ATOM   7787  N  N   . LEU D 1 61  ? -41.021 -13.120 -31.730 1.00 87.87  ?  61  LEU D N   1 
ATOM   7788  C  CA  . LEU D 1 61  ? -40.573 -12.195 -30.684 1.00 92.82  ?  61  LEU D CA  1 
ATOM   7789  C  C   . LEU D 1 61  ? -39.781 -11.056 -31.305 1.00 91.65  ?  61  LEU D C   1 
ATOM   7790  O  O   . LEU D 1 61  ? -39.562 -11.064 -32.519 1.00 90.68  ?  61  LEU D O   1 
ATOM   7791  C  CB  . LEU D 1 61  ? -39.729 -12.924 -29.636 1.00 90.17  ?  61  LEU D CB  1 
ATOM   7792  N  N   . LYS D 1 62  ? -39.372 -10.128 -30.448 1.00 81.70  ?  62  LYS D N   1 
ATOM   7793  C  CA  . LYS D 1 62  ? -38.389 -9.084  -30.792 1.00 76.68  ?  62  LYS D CA  1 
ATOM   7794  C  C   . LYS D 1 62  ? -37.005 -9.714  -30.910 1.00 76.93  ?  62  LYS D C   1 
ATOM   7795  O  O   . LYS D 1 62  ? -36.462 -10.169 -29.893 1.00 73.64  ?  62  LYS D O   1 
ATOM   7796  C  CB  . LYS D 1 62  ? -38.427 -7.972  -29.747 1.00 75.23  ?  62  LYS D CB  1 
ATOM   7797  N  N   . THR D 1 63  ? -36.486 -9.776  -32.131 1.00 76.76  ?  63  THR D N   1 
ATOM   7798  C  CA  . THR D 1 63  ? -35.106 -10.262 -32.332 1.00 79.48  ?  63  THR D CA  1 
ATOM   7799  C  C   . THR D 1 63  ? -34.186 -9.081  -32.052 1.00 78.12  ?  63  THR D C   1 
ATOM   7800  O  O   . THR D 1 63  ? -34.587 -7.944  -32.349 1.00 74.32  ?  63  THR D O   1 
ATOM   7801  C  CB  . THR D 1 63  ? -34.931 -10.831 -33.738 1.00 83.38  ?  63  THR D CB  1 
ATOM   7802  O  OG1 . THR D 1 63  ? -35.928 -11.838 -33.911 1.00 80.80  ?  63  THR D OG1 1 
ATOM   7803  C  CG2 . THR D 1 63  ? -33.542 -11.376 -33.984 1.00 76.30  ?  63  THR D CG2 1 
ATOM   7804  N  N   . PHE D 1 64  ? -33.019 -9.341  -31.474 1.00 75.71  ?  64  PHE D N   1 
ATOM   7805  C  CA  . PHE D 1 64  ? -32.113 -8.241  -31.081 1.00 73.25  ?  64  PHE D CA  1 
ATOM   7806  C  C   . PHE D 1 64  ? -30.712 -8.558  -31.574 1.00 72.88  ?  64  PHE D C   1 
ATOM   7807  O  O   . PHE D 1 64  ? -30.318 -9.723  -31.568 1.00 72.42  ?  64  PHE D O   1 
ATOM   7808  C  CB  . PHE D 1 64  ? -32.060 -8.100  -29.559 1.00 73.92  ?  64  PHE D CB  1 
ATOM   7809  C  CG  . PHE D 1 64  ? -33.144 -7.254  -28.945 1.00 74.64  ?  64  PHE D CG  1 
ATOM   7810  C  CD1 . PHE D 1 64  ? -34.344 -7.818  -28.553 1.00 74.67  ?  64  PHE D CD1 1 
ATOM   7811  C  CD2 . PHE D 1 64  ? -32.958 -5.897  -28.754 1.00 75.41  ?  64  PHE D CD2 1 
ATOM   7812  C  CE1 . PHE D 1 64  ? -35.340 -7.041  -27.988 1.00 75.44  ?  64  PHE D CE1 1 
ATOM   7813  C  CE2 . PHE D 1 64  ? -33.956 -5.121  -28.192 1.00 76.19  ?  64  PHE D CE2 1 
ATOM   7814  C  CZ  . PHE D 1 64  ? -35.146 -5.694  -27.815 1.00 76.19  ?  64  PHE D CZ  1 
ATOM   7815  N  N   . THR D 1 65  ? -29.993 -7.530  -31.998 1.00 73.19  ?  65  THR D N   1 
ATOM   7816  C  CA  . THR D 1 65  ? -28.585 -7.718  -32.405 1.00 74.01  ?  65  THR D CA  1 
ATOM   7817  C  C   . THR D 1 65  ? -27.726 -7.426  -31.173 1.00 73.79  ?  65  THR D C   1 
ATOM   7818  O  O   . THR D 1 65  ? -27.782 -6.278  -30.712 1.00 74.56  ?  65  THR D O   1 
ATOM   7819  C  CB  . THR D 1 65  ? -28.235 -6.805  -33.585 1.00 73.08  ?  65  THR D CB  1 
ATOM   7820  O  OG1 . THR D 1 65  ? -29.362 -6.783  -34.460 1.00 72.79  ?  65  THR D OG1 1 
ATOM   7821  C  CG2 . THR D 1 65  ? -27.011 -7.271  -34.342 1.00 72.73  ?  65  THR D CG2 1 
ATOM   7822  N  N   . LEU D 1 66  ? -26.997 -8.416  -30.645 1.00 73.74  ?  66  LEU D N   1 
ATOM   7823  C  CA  . LEU D 1 66  ? -26.196 -8.090  -29.471 1.00 74.72  ?  66  LEU D CA  1 
ATOM   7824  C  C   . LEU D 1 66  ? -24.847 -7.511  -29.886 1.00 76.21  ?  66  LEU D C   1 
ATOM   7825  O  O   . LEU D 1 66  ? -24.255 -7.960  -30.871 1.00 81.25  ?  66  LEU D O   1 
ATOM   7826  C  CB  . LEU D 1 66  ? -25.977 -9.328  -28.608 1.00 74.81  ?  66  LEU D CB  1 
ATOM   7827  N  N   . PRO D 1 67  ? -24.354 -6.504  -29.170 1.00 79.88  ?  67  PRO D N   1 
ATOM   7828  C  CA  . PRO D 1 67  ? -23.005 -6.001  -29.442 1.00 87.67  ?  67  PRO D CA  1 
ATOM   7829  C  C   . PRO D 1 67  ? -21.912 -6.932  -28.936 1.00 93.86  ?  67  PRO D C   1 
ATOM   7830  O  O   . PRO D 1 67  ? -22.097 -7.736  -28.019 1.00 97.11  ?  67  PRO D O   1 
ATOM   7831  C  CB  . PRO D 1 67  ? -22.972 -4.660  -28.703 1.00 93.61  ?  67  PRO D CB  1 
ATOM   7832  C  CG  . PRO D 1 67  ? -23.949 -4.830  -27.603 1.00 94.62  ?  67  PRO D CG  1 
ATOM   7833  C  CD  . PRO D 1 67  ? -25.049 -5.694  -28.155 1.00 88.30  ?  67  PRO D CD  1 
ATOM   7834  N  N   . GLU D 1 68  ? -20.784 -6.959  -29.642 1.00 96.12  ?  68  GLU D N   1 
ATOM   7835  C  CA  . GLU D 1 68  ? -19.655 -7.798  -29.161 1.00 99.33  ?  68  GLU D CA  1 
ATOM   7836  C  C   . GLU D 1 68  ? -18.702 -6.856  -28.444 1.00 107.39 ?  68  GLU D C   1 
ATOM   7837  O  O   . GLU D 1 68  ? -17.896 -7.326  -27.627 1.00 107.01 ?  68  GLU D O   1 
ATOM   7838  C  CB  . GLU D 1 68  ? -18.981 -8.563  -30.301 1.00 87.30  ?  68  GLU D CB  1 
ATOM   7839  N  N   . THR D 1 69  ? -18.819 -5.568  -28.747 1.00 116.81 ?  69  THR D N   1 
ATOM   7840  C  CA  . THR D 1 69  ? -17.992 -4.556  -28.055 1.00 122.23 ?  69  THR D CA  1 
ATOM   7841  C  C   . THR D 1 69  ? -18.820 -4.032  -26.891 1.00 127.24 ?  69  THR D C   1 
ATOM   7842  O  O   . THR D 1 69  ? -19.109 -2.822  -26.873 1.00 128.24 ?  69  THR D O   1 
ATOM   7843  C  CB  . THR D 1 69  ? -17.662 -3.403  -29.005 1.00 123.29 ?  69  THR D CB  1 
ATOM   7844  N  N   . ALA D 1 70  ? -19.187 -4.909  -25.957 1.00 122.13 ?  70  ALA D N   1 
ATOM   7845  C  CA  . ALA D 1 70  ? -19.992 -4.496  -24.786 1.00 116.68 ?  70  ALA D CA  1 
ATOM   7846  C  C   . ALA D 1 70  ? -19.134 -3.620  -23.870 1.00 117.66 ?  70  ALA D C   1 
ATOM   7847  O  O   . ALA D 1 70  ? -17.948 -3.943  -23.698 1.00 116.96 ?  70  ALA D O   1 
ATOM   7848  C  CB  . ALA D 1 70  ? -20.523 -5.719  -24.090 1.00 109.01 ?  70  ALA D CB  1 
ATOM   7849  N  N   . SER D 1 73  ? -21.990 1.481   -22.625 1.00 104.75 ?  73  SER D N   1 
ATOM   7850  C  CA  . SER D 1 73  ? -22.315 2.613   -23.520 1.00 102.50 ?  73  SER D CA  1 
ATOM   7851  C  C   . SER D 1 73  ? -23.765 3.093   -23.430 1.00 99.04  ?  73  SER D C   1 
ATOM   7852  O  O   . SER D 1 73  ? -24.625 2.242   -23.202 1.00 96.50  ?  73  SER D O   1 
ATOM   7853  C  CB  . SER D 1 73  ? -21.964 2.260   -24.935 1.00 103.94 ?  73  SER D CB  1 
ATOM   7854  O  OG  . SER D 1 73  ? -21.744 3.425   -25.713 1.00 103.08 ?  73  SER D OG  1 
ATOM   7855  N  N   . PRO D 1 74  ? -24.092 4.411   -23.536 1.00 92.88  ?  74  PRO D N   1 
ATOM   7856  C  CA  . PRO D 1 74  ? -25.490 4.807   -23.638 1.00 92.75  ?  74  PRO D CA  1 
ATOM   7857  C  C   . PRO D 1 74  ? -26.269 3.915   -24.621 1.00 90.77  ?  74  PRO D C   1 
ATOM   7858  O  O   . PRO D 1 74  ? -27.431 3.665   -24.371 1.00 80.57  ?  74  PRO D O   1 
ATOM   7859  C  CB  . PRO D 1 74  ? -25.351 6.229   -24.186 1.00 87.17  ?  74  PRO D CB  1 
ATOM   7860  C  CG  . PRO D 1 74  ? -24.095 6.746   -23.535 1.00 83.29  ?  74  PRO D CG  1 
ATOM   7861  C  CD  . PRO D 1 74  ? -23.171 5.550   -23.521 1.00 87.99  ?  74  PRO D CD  1 
ATOM   7862  N  N   . SER D 1 75  ? -25.618 3.461   -25.700 1.00 92.56  ?  75  SER D N   1 
ATOM   7863  C  CA  . SER D 1 75  ? -26.301 2.596   -26.655 1.00 92.88  ?  75  SER D CA  1 
ATOM   7864  C  C   . SER D 1 75  ? -26.570 1.221   -26.062 1.00 89.50  ?  75  SER D C   1 
ATOM   7865  O  O   . SER D 1 75  ? -27.616 0.617   -26.328 1.00 87.01  ?  75  SER D O   1 
ATOM   7866  C  CB  . SER D 1 75  ? -25.480 2.486   -27.940 1.00 97.95  ?  75  SER D CB  1 
ATOM   7867  O  OG  . SER D 1 75  ? -24.096 2.376   -27.659 1.00 97.62  ?  75  SER D OG  1 
ATOM   7868  N  N   . ASP D 1 76  ? -25.629 0.705   -25.268 1.00 90.18  ?  76  ASP D N   1 
ATOM   7869  C  CA  . ASP D 1 76  ? -25.820 -0.592  -24.631 1.00 90.60  ?  76  ASP D CA  1 
ATOM   7870  C  C   . ASP D 1 76  ? -26.881 -0.517  -23.540 1.00 84.96  ?  76  ASP D C   1 
ATOM   7871  O  O   . ASP D 1 76  ? -27.636 -1.475  -23.335 1.00 85.72  ?  76  ASP D O   1 
ATOM   7872  C  CB  . ASP D 1 76  ? -24.490 -1.102  -24.076 1.00 96.16  ?  76  ASP D CB  1 
ATOM   7873  C  CG  . ASP D 1 76  ? -23.523 -1.508  -25.175 1.00 99.47  ?  76  ASP D CG  1 
ATOM   7874  O  OD1 . ASP D 1 76  ? -23.990 -1.849  -26.283 1.00 95.52  ?  76  ASP D OD1 1 
ATOM   7875  O  OD2 . ASP D 1 76  ? -22.298 -1.481  -24.934 1.00 105.74 -1 76  ASP D OD2 1 
ATOM   7876  N  N   . VAL D 1 77  ? -26.939 0.603   -22.816 1.00 80.19  ?  77  VAL D N   1 
ATOM   7877  C  CA  . VAL D 1 77  ? -27.967 0.767   -21.795 1.00 77.89  ?  77  VAL D CA  1 
ATOM   7878  C  C   . VAL D 1 77  ? -29.348 0.810   -22.437 1.00 75.26  ?  77  VAL D C   1 
ATOM   7879  O  O   . VAL D 1 77  ? -30.301 0.203   -21.933 1.00 70.98  ?  77  VAL D O   1 
ATOM   7880  C  CB  . VAL D 1 77  ? -27.692 2.031   -20.960 1.00 72.80  ?  77  VAL D CB  1 
ATOM   7881  C  CG1 . VAL D 1 77  ? -28.874 2.339   -20.051 1.00 63.90  ?  77  VAL D CG1 1 
ATOM   7882  C  CG2 . VAL D 1 77  ? -26.422 1.855   -20.144 1.00 76.60  ?  77  VAL D CG2 1 
ATOM   7883  N  N   . GLU D 1 78  ? -29.475 1.510   -23.566 1.00 74.40  ?  78  GLU D N   1 
ATOM   7884  C  CA  . GLU D 1 78  ? -30.755 1.553   -24.263 1.00 70.40  ?  78  GLU D CA  1 
ATOM   7885  C  C   . GLU D 1 78  ? -31.109 0.187   -24.834 1.00 76.75  ?  78  GLU D C   1 
ATOM   7886  O  O   . GLU D 1 78  ? -32.241 -0.287  -24.682 1.00 71.91  ?  78  GLU D O   1 
ATOM   7887  C  CB  . GLU D 1 78  ? -30.717 2.607   -25.370 1.00 65.67  ?  78  GLU D CB  1 
ATOM   7888  N  N   . LEU D 1 79  ? -30.149 -0.460  -25.500 1.00 91.05  ?  79  LEU D N   1 
ATOM   7889  C  CA  . LEU D 1 79  ? -30.385 -1.805  -26.013 1.00 90.71  ?  79  LEU D CA  1 
ATOM   7890  C  C   . LEU D 1 79  ? -30.711 -2.769  -24.880 1.00 88.11  ?  79  LEU D C   1 
ATOM   7891  O  O   . LEU D 1 79  ? -31.632 -3.585  -24.995 1.00 91.55  ?  79  LEU D O   1 
ATOM   7892  C  CB  . LEU D 1 79  ? -29.170 -2.290  -26.802 1.00 94.53  ?  79  LEU D CB  1 
ATOM   7893  N  N   . GLY D 1 80  ? -29.968 -2.684  -23.773 1.00 78.22  ?  80  GLY D N   1 
ATOM   7894  C  CA  . GLY D 1 80  ? -30.255 -3.542  -22.635 1.00 77.32  ?  80  GLY D CA  1 
ATOM   7895  C  C   . GLY D 1 80  ? -31.637 -3.294  -22.062 1.00 70.49  ?  80  GLY D C   1 
ATOM   7896  O  O   . GLY D 1 80  ? -32.388 -4.233  -21.785 1.00 68.32  ?  80  GLY D O   1 
ATOM   7897  N  N   . LYS D 1 81  ? -31.987 -2.020  -21.909 1.00 67.87  ?  81  LYS D N   1 
ATOM   7898  C  CA  . LYS D 1 81  ? -33.322 -1.685  -21.363 1.00 66.24  ?  81  LYS D CA  1 
ATOM   7899  C  C   . LYS D 1 81  ? -34.382 -2.191  -22.342 1.00 66.33  ?  81  LYS D C   1 
ATOM   7900  O  O   . LYS D 1 81  ? -35.424 -2.686  -21.885 1.00 63.83  ?  81  LYS D O   1 
ATOM   7901  C  CB  . LYS D 1 81  ? -33.444 -0.186  -21.105 1.00 60.57  ?  81  LYS D CB  1 
ATOM   7902  C  CG  . LYS D 1 81  ? -33.411 0.232   -19.644 1.00 58.12  ?  81  LYS D CG  1 
ATOM   7903  C  CD  . LYS D 1 81  ? -33.256 1.724   -19.465 1.00 60.56  ?  81  LYS D CD  1 
ATOM   7904  C  CE  . LYS D 1 81  ? -32.309 2.094   -18.345 1.00 61.39  ?  81  LYS D CE  1 
ATOM   7905  N  NZ  . LYS D 1 81  ? -31.977 3.538   -18.369 1.00 56.85  ?  81  LYS D NZ  1 
ATOM   7906  N  N   . ALA D 1 82  ? -34.103 -2.080  -23.639 1.00 61.26  ?  82  ALA D N   1 
ATOM   7907  C  CA  . ALA D 1 82  ? -35.068 -2.540  -24.629 1.00 60.45  ?  82  ALA D CA  1 
ATOM   7908  C  C   . ALA D 1 82  ? -35.209 -4.055  -24.593 1.00 66.05  ?  82  ALA D C   1 
ATOM   7909  O  O   . ALA D 1 82  ? -36.300 -4.580  -24.846 1.00 65.98  ?  82  ALA D O   1 
ATOM   7910  C  CB  . ALA D 1 82  ? -34.660 -2.073  -26.026 1.00 66.70  ?  82  ALA D CB  1 
ATOM   7911  N  N   . MET D 1 83  ? -34.124 -4.770  -24.278 1.00 66.90  ?  83  MET D N   1 
ATOM   7912  C  CA  . MET D 1 83  ? -34.214 -6.220  -24.156 1.00 61.25  ?  83  MET D CA  1 
ATOM   7913  C  C   . MET D 1 83  ? -35.027 -6.609  -22.934 1.00 60.81  ?  83  MET D C   1 
ATOM   7914  O  O   . MET D 1 83  ? -35.811 -7.564  -22.976 1.00 63.77  ?  83  MET D O   1 
ATOM   7915  C  CB  . MET D 1 83  ? -32.815 -6.832  -24.044 1.00 65.08  ?  83  MET D CB  1 
ATOM   7916  C  CG  . MET D 1 83  ? -31.932 -6.690  -25.261 1.00 71.52  ?  83  MET D CG  1 
ATOM   7917  S  SD  . MET D 1 83  ? -30.284 -7.370  -24.983 1.00 66.62  ?  83  MET D SD  1 
ATOM   7918  C  CE  . MET D 1 83  ? -30.676 -8.917  -24.172 1.00 60.51  ?  83  MET D CE  1 
ATOM   7919  N  N   . ILE D 1 84  ? -34.857 -5.870  -21.837 1.00 60.68  ?  84  ILE D N   1 
ATOM   7920  C  CA  . ILE D 1 84  ? -35.606 -6.149  -20.620 1.00 62.79  ?  84  ILE D CA  1 
ATOM   7921  C  C   . ILE D 1 84  ? -37.092 -5.851  -20.789 1.00 60.90  ?  84  ILE D C   1 
ATOM   7922  O  O   . ILE D 1 84  ? -37.936 -6.553  -20.217 1.00 61.48  ?  84  ILE D O   1 
ATOM   7923  C  CB  . ILE D 1 84  ? -34.968 -5.389  -19.443 1.00 62.79  ?  84  ILE D CB  1 
ATOM   7924  C  CG1 . ILE D 1 84  ? -33.642 -6.063  -19.081 1.00 66.03  ?  84  ILE D CG1 1 
ATOM   7925  C  CG2 . ILE D 1 84  ? -35.896 -5.355  -18.250 1.00 58.88  ?  84  ILE D CG2 1 
ATOM   7926  C  CD1 . ILE D 1 84  ? -32.801 -5.302  -18.116 1.00 81.28  ?  84  ILE D CD1 1 
ATOM   7927  N  N   . ASN D 1 85  ? -37.448 -4.827  -21.570 1.00 58.33  ?  85  ASN D N   1 
ATOM   7928  C  CA  . ASN D 1 85  ? -38.867 -4.582  -21.808 1.00 59.86  ?  85  ASN D CA  1 
ATOM   7929  C  C   . ASN D 1 85  ? -39.490 -5.682  -22.657 1.00 62.35  ?  85  ASN D C   1 
ATOM   7930  O  O   . ASN D 1 85  ? -40.664 -6.017  -22.463 1.00 65.47  ?  85  ASN D O   1 
ATOM   7931  C  CB  . ASN D 1 85  ? -39.079 -3.214  -22.455 1.00 60.91  ?  85  ASN D CB  1 
ATOM   7932  C  CG  . ASN D 1 85  ? -39.078 -2.086  -21.441 1.00 58.08  ?  85  ASN D CG  1 
ATOM   7933  O  OD1 . ASN D 1 85  ? -38.216 -1.207  -21.465 1.00 59.45  ?  85  ASN D OD1 1 
ATOM   7934  N  ND2 . ASN D 1 85  ? -40.059 -2.103  -20.543 1.00 60.66  ?  85  ASN D ND2 1 
ATOM   7935  N  N   . ALA D 1 86  ? -38.731 -6.263  -23.588 1.00 59.36  ?  86  ALA D N   1 
ATOM   7936  C  CA  . ALA D 1 86  ? -39.251 -7.416  -24.312 1.00 61.16  ?  86  ALA D CA  1 
ATOM   7937  C  C   . ALA D 1 86  ? -39.298 -8.636  -23.403 1.00 65.09  ?  86  ALA D C   1 
ATOM   7938  O  O   . ALA D 1 86  ? -40.253 -9.420  -23.449 1.00 67.38  ?  86  ALA D O   1 
ATOM   7939  C  CB  . ALA D 1 86  ? -38.406 -7.690  -25.556 1.00 56.35  ?  86  ALA D CB  1 
ATOM   7940  N  N   . TRP D 1 87  ? -38.413 -8.679  -22.409 1.00 58.28  ?  87  TRP D N   1 
ATOM   7941  C  CA  . TRP D 1 87  ? -38.490 -9.749  -21.381 1.00 62.23  ?  87  TRP D CA  1 
ATOM   7942  C  C   . TRP D 1 87  ? -39.836 -9.700  -20.671 1.00 62.03  ?  87  TRP D C   1 
ATOM   7943  O  O   . TRP D 1 87  ? -40.534 -10.702 -20.665 1.00 67.09  ?  87  TRP D O   1 
ATOM   7944  C  CB  . TRP D 1 87  ? -37.465 -9.514  -20.269 1.00 59.10  ?  87  TRP D CB  1 
ATOM   7945  N  N   . ARG D 1 88  ? -40.168 -8.574  -20.051 1.00 63.62  ?  88  ARG D N   1 
ATOM   7946  C  CA  . ARG D 1 88  ? -41.381 -8.517  -19.189 1.00 72.40  ?  88  ARG D CA  1 
ATOM   7947  C  C   . ARG D 1 88  ? -42.720 -8.658  -19.930 1.00 78.41  ?  88  ARG D C   1 
ATOM   7948  O  O   . ARG D 1 88  ? -43.708 -8.952  -19.243 1.00 75.80  ?  88  ARG D O   1 
ATOM   7949  C  CB  . ARG D 1 88  ? -41.313 -7.273  -18.301 1.00 55.31  ?  88  ARG D CB  1 
ATOM   7950  N  N   . GLU D 1 89  ? -42.733 -8.498  -21.255 1.00 82.44  ?  89  GLU D N   1 
ATOM   7951  C  CA  . GLU D 1 89  ? -44.010 -8.530  -22.015 1.00 81.74  ?  89  GLU D CA  1 
ATOM   7952  C  C   . GLU D 1 89  ? -44.216 -9.911  -22.626 1.00 90.24  ?  89  GLU D C   1 
ATOM   7953  O  O   . GLU D 1 89  ? -45.322 -10.453 -22.476 1.00 93.73  ?  89  GLU D O   1 
ATOM   7954  C  CB  . GLU D 1 89  ? -43.986 -7.507  -23.148 1.00 84.10  ?  89  GLU D CB  1 
ATOM   7955  C  CG  . GLU D 1 89  ? -44.067 -6.066  -22.691 1.00 87.10  ?  89  GLU D CG  1 
ATOM   7956  C  CD  . GLU D 1 89  ? -43.448 -5.081  -23.669 1.00 89.71  ?  89  GLU D CD  1 
ATOM   7957  O  OE1 . GLU D 1 89  ? -42.974 -5.526  -24.732 1.00 85.25  ?  89  GLU D OE1 1 
ATOM   7958  O  OE2 . GLU D 1 89  ? -43.432 -3.873  -23.360 1.00 91.99  -1 89  GLU D OE2 1 
ATOM   7959  N  N   . ASP D 1 90  ? -43.195 -10.453 -23.290 1.00 82.71  ?  90  ASP D N   1 
ATOM   7960  C  CA  . ASP D 1 90  ? -43.371 -11.742 -24.009 1.00 79.04  ?  90  ASP D CA  1 
ATOM   7961  C  C   . ASP D 1 90  ? -42.777 -12.902 -23.211 1.00 74.09  ?  90  ASP D C   1 
ATOM   7962  O  O   . ASP D 1 90  ? -43.326 -14.002 -23.302 1.00 74.86  ?  90  ASP D O   1 
ATOM   7963  C  CB  . ASP D 1 90  ? -42.787 -11.678 -25.421 1.00 74.47  ?  90  ASP D CB  1 
ATOM   7964  C  CG  . ASP D 1 90  ? -43.550 -10.821 -26.412 1.00 88.04  ?  90  ASP D CG  1 
ATOM   7965  O  OD1 . ASP D 1 90  ? -44.707 -10.473 -26.124 1.00 92.54  ?  90  ASP D OD1 1 
ATOM   7966  O  OD2 . ASP D 1 90  ? -42.990 -10.544 -27.486 1.00 98.00  -1 90  ASP D OD2 1 
ATOM   7967  N  N   . GLY D 1 91  ? -41.705 -12.665 -22.463 1.00 72.68  ?  91  GLY D N   1 
ATOM   7968  C  CA  . GLY D 1 91  ? -41.019 -13.758 -21.748 1.00 68.51  ?  91  GLY D CA  1 
ATOM   7969  C  C   . GLY D 1 91  ? -39.819 -14.241 -22.532 1.00 66.21  ?  91  GLY D C   1 
ATOM   7970  O  O   . GLY D 1 91  ? -38.711 -14.263 -21.979 1.00 68.56  ?  91  GLY D O   1 
ATOM   7971  N  N   . ILE D 1 92  ? -39.949 -14.542 -23.824 1.00 66.75  ?  92  ILE D N   1 
ATOM   7972  C  CA  . ILE D 1 92  ? -38.704 -14.840 -24.602 1.00 64.49  ?  92  ILE D CA  1 
ATOM   7973  C  C   . ILE D 1 92  ? -38.335 -13.672 -25.505 1.00 67.28  ?  92  ILE D C   1 
ATOM   7974  O  O   . ILE D 1 92  ? -39.182 -12.805 -25.747 1.00 73.41  ?  92  ILE D O   1 
ATOM   7975  C  CB  . ILE D 1 92  ? -38.706 -16.109 -25.480 1.00 70.66  ?  92  ILE D CB  1 
ATOM   7976  C  CG1 . ILE D 1 92  ? -39.597 -15.986 -26.720 1.00 76.49  ?  92  ILE D CG1 1 
ATOM   7977  C  CG2 . ILE D 1 92  ? -38.883 -17.390 -24.684 1.00 77.58  ?  92  ILE D CG2 1 
ATOM   7978  C  CD1 . ILE D 1 92  ? -38.907 -16.320 -28.022 1.00 78.27  ?  92  ILE D CD1 1 
ATOM   7979  N  N   . LEU D 1 93  ? -37.089 -13.658 -25.948 1.00 67.26  ?  93  LEU D N   1 
ATOM   7980  C  CA  . LEU D 1 93  ? -36.657 -12.670 -26.955 1.00 66.14  ?  93  LEU D CA  1 
ATOM   7981  C  C   . LEU D 1 93  ? -35.669 -13.411 -27.853 1.00 68.35  ?  93  LEU D C   1 
ATOM   7982  O  O   . LEU D 1 93  ? -35.021 -14.339 -27.366 1.00 57.22  ?  93  LEU D O   1 
ATOM   7983  C  CB  . LEU D 1 93  ? -36.101 -11.381 -26.333 1.00 60.99  ?  93  LEU D CB  1 
ATOM   7984  C  CG  . LEU D 1 93  ? -34.750 -11.397 -25.627 1.00 55.25  ?  93  LEU D CG  1 
ATOM   7985  C  CD1 . LEU D 1 93  ? -33.628 -11.044 -26.587 1.00 59.26  ?  93  LEU D CD1 1 
ATOM   7986  C  CD2 . LEU D 1 93  ? -34.781 -10.357 -24.530 1.00 60.68  ?  93  LEU D CD2 1 
ATOM   7987  N  N   . GLN D 1 94  ? -35.617 -13.046 -29.127 1.00 80.52  ?  94  GLN D N   1 
ATOM   7988  C  CA  . GLN D 1 94  ? -34.721 -13.726 -30.094 1.00 77.08  ?  94  GLN D CA  1 
ATOM   7989  C  C   . GLN D 1 94  ? -33.425 -12.918 -30.225 1.00 78.10  ?  94  GLN D C   1 
ATOM   7990  O  O   . GLN D 1 94  ? -33.491 -11.697 -30.093 1.00 79.78  ?  94  GLN D O   1 
ATOM   7991  C  CB  . GLN D 1 94  ? -35.486 -14.018 -31.382 1.00 78.80  ?  94  GLN D CB  1 
ATOM   7992  C  CG  . GLN D 1 94  ? -36.426 -15.207 -31.260 1.00 77.40  ?  94  GLN D CG  1 
ATOM   7993  C  CD  . GLN D 1 94  ? -37.495 -15.221 -32.323 1.00 88.07  ?  94  GLN D CD  1 
ATOM   7994  O  OE1 . GLN D 1 94  ? -37.558 -14.345 -33.181 1.00 88.20  ?  94  GLN D OE1 1 
ATOM   7995  N  NE2 . GLN D 1 94  ? -38.349 -16.229 -32.276 1.00 86.63  ?  94  GLN D NE2 1 
ATOM   7996  N  N   . VAL D 1 95  ? -32.278 -13.589 -30.379 1.00 74.01  ?  95  VAL D N   1 
ATOM   7997  C  CA  . VAL D 1 95  ? -30.993 -12.855 -30.594 1.00 76.08  ?  95  VAL D CA  1 
ATOM   7998  C  C   . VAL D 1 95  ? -30.422 -13.283 -31.945 1.00 77.71  ?  95  VAL D C   1 
ATOM   7999  O  O   . VAL D 1 95  ? -30.578 -14.455 -32.293 1.00 81.18  ?  95  VAL D O   1 
ATOM   8000  C  CB  . VAL D 1 95  ? -29.993 -13.018 -29.429 1.00 77.55  ?  95  VAL D CB  1 
ATOM   8001  C  CG1 . VAL D 1 95  ? -28.699 -12.254 -29.655 1.00 75.76  ?  95  VAL D CG1 1 
ATOM   8002  C  CG2 . VAL D 1 95  ? -30.600 -12.598 -28.101 1.00 78.06  ?  95  VAL D CG2 1 
ATOM   8003  N  N   . SER D 1 96  ? -29.828 -12.351 -32.686 1.00 77.66  ?  96  SER D N   1 
ATOM   8004  C  CA  . SER D 1 96  ? -29.278 -12.649 -34.029 1.00 65.40  ?  96  SER D CA  1 
ATOM   8005  C  C   . SER D 1 96  ? -27.981 -13.432 -33.895 1.00 71.24  ?  96  SER D C   1 
ATOM   8006  O  O   . SER D 1 96  ? -27.239 -13.195 -32.931 1.00 70.87  ?  96  SER D O   1 
ATOM   8007  C  CB  . SER D 1 96  ? -29.055 -11.382 -34.798 1.00 66.91  ?  96  SER D CB  1 
ATOM   8008  N  N   . MET D 1 97  ? -27.709 -14.305 -34.861 1.00 72.45  ?  97  MET D N   1 
ATOM   8009  C  CA  . MET D 1 97  ? -26.488 -15.142 -34.824 1.00 69.36  ?  97  MET D CA  1 
ATOM   8010  C  C   . MET D 1 97  ? -25.502 -14.645 -35.866 1.00 75.35  ?  97  MET D C   1 
ATOM   8011  O  O   . MET D 1 97  ? -25.907 -14.513 -37.028 1.00 76.74  ?  97  MET D O   1 
ATOM   8012  C  CB  . MET D 1 97  ? -26.827 -16.591 -35.177 1.00 76.28  ?  97  MET D CB  1 
ATOM   8013  C  CG  . MET D 1 97  ? -27.539 -17.350 -34.084 1.00 66.81  ?  97  MET D CG  1 
ATOM   8014  S  SD  . MET D 1 97  ? -27.305 -19.123 -34.305 1.00 72.44  ?  97  MET D SD  1 
ATOM   8015  C  CE  . MET D 1 97  ? -28.878 -19.598 -35.018 1.00 67.88  ?  97  MET D CE  1 
ATOM   8016  N  N   . SER D 1 98  ? -24.238 -14.506 -35.487 1.00 79.22  ?  98  SER D N   1 
ATOM   8017  C  CA  . SER D 1 98  ? -23.170 -14.161 -36.450 1.00 73.89  ?  98  SER D CA  1 
ATOM   8018  C  C   . SER D 1 98  ? -23.027 -15.340 -37.408 1.00 76.64  ?  98  SER D C   1 
ATOM   8019  O  O   . SER D 1 98  ? -23.432 -16.447 -37.043 1.00 78.71  ?  98  SER D O   1 
ATOM   8020  C  CB  . SER D 1 98  ? -21.888 -13.927 -35.702 1.00 74.56  ?  98  SER D CB  1 
ATOM   8021  O  OG  . SER D 1 98  ? -21.031 -15.052 -35.793 1.00 77.69  ?  98  SER D OG  1 
ATOM   8022  N  N   . PRO D 1 99  ? -22.483 -15.158 -38.625 1.00 81.93  ?  99  PRO D N   1 
ATOM   8023  C  CA  . PRO D 1 99  ? -22.234 -16.290 -39.525 1.00 80.63  ?  99  PRO D CA  1 
ATOM   8024  C  C   . PRO D 1 99  ? -21.541 -17.494 -38.861 1.00 78.39  ?  99  PRO D C   1 
ATOM   8025  O  O   . PRO D 1 99  ? -21.986 -18.598 -39.063 1.00 79.61  ?  99  PRO D O   1 
ATOM   8026  C  CB  . PRO D 1 99  ? -21.319 -15.629 -40.560 1.00 80.21  ?  99  PRO D CB  1 
ATOM   8027  C  CG  . PRO D 1 99  ? -21.835 -14.221 -40.659 1.00 82.31  ?  99  PRO D CG  1 
ATOM   8028  C  CD  . PRO D 1 99  ? -22.140 -13.863 -39.224 1.00 83.22  ?  99  PRO D CD  1 
ATOM   8029  N  N   . ARG D 1 100 ? -20.480 -17.252 -38.092 1.00 79.04  ?  100 ARG D N   1 
ATOM   8030  C  CA  . ARG D 1 100 ? -19.749 -18.334 -37.383 1.00 76.50  ?  100 ARG D CA  1 
ATOM   8031  C  C   . ARG D 1 100 ? -20.694 -19.066 -36.431 1.00 77.45  ?  100 ARG D C   1 
ATOM   8032  O  O   . ARG D 1 100 ? -20.741 -20.290 -36.502 1.00 78.80  ?  100 ARG D O   1 
ATOM   8033  C  CB  . ARG D 1 100 ? -18.553 -17.723 -36.650 1.00 76.63  ?  100 ARG D CB  1 
ATOM   8034  C  CG  . ARG D 1 100 ? -17.703 -18.725 -35.886 1.00 75.12  ?  100 ARG D CG  1 
ATOM   8035  C  CD  . ARG D 1 100 ? -16.338 -18.135 -35.607 1.00 75.11  ?  100 ARG D CD  1 
ATOM   8036  N  NE  . ARG D 1 100 ? -15.291 -19.135 -35.709 1.00 73.34  ?  100 ARG D NE  1 
ATOM   8037  C  CZ  . ARG D 1 100 ? -14.479 -19.263 -36.747 1.00 72.50  ?  100 ARG D CZ  1 
ATOM   8038  N  NH1 . ARG D 1 100 ? -14.590 -18.445 -37.780 1.00 73.26  ?  100 ARG D NH1 1 
ATOM   8039  N  NH2 . ARG D 1 100 ? -13.560 -20.210 -36.750 1.00 70.94  ?  100 ARG D NH2 1 
ATOM   8040  N  N   . GLN D 1 101 ? -21.410 -18.341 -35.572 1.00 86.17  ?  101 GLN D N   1 
ATOM   8041  C  CA  . GLN D 1 101 ? -22.399 -18.952 -34.645 1.00 83.90  ?  101 GLN D CA  1 
ATOM   8042  C  C   . GLN D 1 101 ? -23.402 -19.801 -35.435 1.00 83.53  ?  101 GLN D C   1 
ATOM   8043  O  O   . GLN D 1 101 ? -23.738 -20.899 -34.979 1.00 82.83  ?  101 GLN D O   1 
ATOM   8044  C  CB  . GLN D 1 101 ? -23.158 -17.849 -33.913 1.00 83.55  ?  101 GLN D CB  1 
ATOM   8045  C  CG  . GLN D 1 101 ? -22.281 -16.849 -33.188 1.00 86.15  ?  101 GLN D CG  1 
ATOM   8046  C  CD  . GLN D 1 101 ? -23.138 -15.829 -32.483 1.00 92.21  ?  101 GLN D CD  1 
ATOM   8047  O  OE1 . GLN D 1 101 ? -22.730 -14.694 -32.254 1.00 100.55 ?  101 GLN D OE1 1 
ATOM   8048  N  NE2 . GLN D 1 101 ? -24.351 -16.229 -32.139 1.00 86.79  ?  101 GLN D NE2 1 
ATOM   8049  N  N   . GLN D 1 102 ? -23.853 -19.309 -36.587 1.00 94.18  ?  102 GLN D N   1 
ATOM   8050  C  CA  . GLN D 1 102 ? -24.813 -20.055 -37.433 1.00 94.92  ?  102 GLN D CA  1 
ATOM   8051  C  C   . GLN D 1 102 ? -24.153 -21.323 -37.976 1.00 93.34  ?  102 GLN D C   1 
ATOM   8052  O  O   . GLN D 1 102 ? -24.880 -22.284 -38.278 1.00 92.75  ?  102 GLN D O   1 
ATOM   8053  C  CB  . GLN D 1 102 ? -25.284 -19.165 -38.583 1.00 92.81  ?  102 GLN D CB  1 
ATOM   8054  N  N   . ALA D 1 103 ? -22.831 -21.321 -38.109 1.00 81.94  ?  103 ALA D N   1 
ATOM   8055  C  CA  . ALA D 1 103 ? -22.137 -22.487 -38.701 1.00 80.27  ?  103 ALA D CA  1 
ATOM   8056  C  C   . ALA D 1 103 ? -21.939 -23.587 -37.653 1.00 79.93  ?  103 ALA D C   1 
ATOM   8057  O  O   . ALA D 1 103 ? -22.046 -24.770 -38.019 1.00 83.37  ?  103 ALA D O   1 
ATOM   8058  C  CB  . ALA D 1 103 ? -20.829 -22.050 -39.307 1.00 74.06  ?  103 ALA D CB  1 
ATOM   8059  N  N   . LEU D 1 104 ? -21.680 -23.213 -36.397 1.00 79.25  ?  104 LEU D N   1 
ATOM   8060  C  CA  . LEU D 1 104 ? -21.448 -24.215 -35.326 1.00 75.63  ?  104 LEU D CA  1 
ATOM   8061  C  C   . LEU D 1 104 ? -22.757 -24.943 -35.051 1.00 72.10  ?  104 LEU D C   1 
ATOM   8062  O  O   . LEU D 1 104 ? -22.722 -26.127 -34.718 1.00 71.13  ?  104 LEU D O   1 
ATOM   8063  C  CB  . LEU D 1 104 ? -20.923 -23.491 -34.090 1.00 72.43  ?  104 LEU D CB  1 
ATOM   8064  C  CG  . LEU D 1 104 ? -19.650 -22.683 -34.315 1.00 72.33  ?  104 LEU D CG  1 
ATOM   8065  C  CD1 . LEU D 1 104 ? -19.434 -21.703 -33.182 1.00 73.52  ?  104 LEU D CD1 1 
ATOM   8066  C  CD2 . LEU D 1 104 ? -18.450 -23.598 -34.470 1.00 70.73  ?  104 LEU D CD2 1 
ATOM   8067  N  N   . PHE D 1 105 ? -23.866 -24.253 -35.244 1.00 73.43  ?  105 PHE D N   1 
ATOM   8068  C  CA  . PHE D 1 105 ? -25.191 -24.872 -35.046 1.00 73.87  ?  105 PHE D CA  1 
ATOM   8069  C  C   . PHE D 1 105 ? -25.387 -25.946 -36.105 1.00 72.87  ?  105 PHE D C   1 
ATOM   8070  O  O   . PHE D 1 105 ? -25.895 -27.029 -35.785 1.00 72.40  ?  105 PHE D O   1 
ATOM   8071  C  CB  . PHE D 1 105 ? -26.274 -23.795 -35.161 1.00 75.65  ?  105 PHE D CB  1 
ATOM   8072  C  CG  . PHE D 1 105 ? -27.659 -24.337 -35.414 1.00 76.16  ?  105 PHE D CG  1 
ATOM   8073  C  CD1 . PHE D 1 105 ? -28.380 -24.942 -34.399 1.00 76.37  ?  105 PHE D CD1 1 
ATOM   8074  C  CD2 . PHE D 1 105 ? -28.240 -24.257 -36.669 1.00 76.49  ?  105 PHE D CD2 1 
ATOM   8075  C  CE1 . PHE D 1 105 ? -29.647 -25.450 -34.632 1.00 76.90  ?  105 PHE D CE1 1 
ATOM   8076  C  CE2 . PHE D 1 105 ? -29.504 -24.772 -36.901 1.00 77.02  ?  105 PHE D CE2 1 
ATOM   8077  C  CZ  . PHE D 1 105 ? -30.207 -25.366 -35.882 1.00 77.23  ?  105 PHE D CZ  1 
ATOM   8078  N  N   . GLU D 1 106 ? -24.998 -25.639 -37.336 1.00 72.70  ?  106 GLU D N   1 
ATOM   8079  C  CA  . GLU D 1 106 ? -25.242 -26.579 -38.453 1.00 71.82  ?  106 GLU D CA  1 
ATOM   8080  C  C   . GLU D 1 106 ? -24.497 -27.879 -38.189 1.00 70.99  ?  106 GLU D C   1 
ATOM   8081  O  O   . GLU D 1 106 ? -25.104 -28.957 -38.344 1.00 69.82  ?  106 GLU D O   1 
ATOM   8082  C  CB  . GLU D 1 106 ? -24.746 -25.933 -39.739 1.00 71.80  ?  106 GLU D CB  1 
ATOM   8083  N  N   . ASN D 1 107 ? -23.234 -27.766 -37.788 1.00 76.82  ?  107 ASN D N   1 
ATOM   8084  C  CA  . ASN D 1 107 ? -22.405 -28.970 -37.542 1.00 72.22  ?  107 ASN D CA  1 
ATOM   8085  C  C   . ASN D 1 107 ? -22.987 -29.761 -36.372 1.00 71.89  ?  107 ASN D C   1 
ATOM   8086  O  O   . ASN D 1 107 ? -22.965 -30.998 -36.442 1.00 73.76  ?  107 ASN D O   1 
ATOM   8087  C  CB  . ASN D 1 107 ? -20.941 -28.591 -37.335 1.00 69.66  ?  107 ASN D CB  1 
ATOM   8088  C  CG  . ASN D 1 107 ? -20.293 -28.086 -38.604 1.00 79.20  ?  107 ASN D CG  1 
ATOM   8089  O  OD1 . ASN D 1 107 ? -20.858 -28.218 -39.686 1.00 81.29  ?  107 ASN D OD1 1 
ATOM   8090  N  ND2 . ASN D 1 107 ? -19.110 -27.509 -38.484 1.00 81.82  ?  107 ASN D ND2 1 
ATOM   8091  N  N   . ALA D 1 108 ? -23.509 -29.077 -35.353 1.00 69.13  ?  108 ALA D N   1 
ATOM   8092  C  CA  . ALA D 1 108 ? -24.007 -29.772 -34.145 1.00 69.21  ?  108 ALA D CA  1 
ATOM   8093  C  C   . ALA D 1 108 ? -25.285 -30.545 -34.451 1.00 69.47  ?  108 ALA D C   1 
ATOM   8094  O  O   . ALA D 1 108 ? -25.499 -31.602 -33.871 1.00 68.98  ?  108 ALA D O   1 
ATOM   8095  C  CB  . ALA D 1 108 ? -24.222 -28.752 -33.067 1.00 72.38  ?  108 ALA D CB  1 
ATOM   8096  N  N   . SER D 1 109 ? -26.098 -30.013 -35.346 1.00 70.29  ?  109 SER D N   1 
ATOM   8097  C  CA  . SER D 1 109 ? -27.364 -30.679 -35.723 1.00 70.69  ?  109 SER D CA  1 
ATOM   8098  C  C   . SER D 1 109 ? -27.042 -31.955 -36.486 1.00 69.38  ?  109 SER D C   1 
ATOM   8099  O  O   . SER D 1 109 ? -27.821 -32.907 -36.388 1.00 69.34  ?  109 SER D O   1 
ATOM   8100  C  CB  . SER D 1 109 ? -28.206 -29.744 -36.544 1.00 71.90  ?  109 SER D CB  1 
ATOM   8101  O  OG  . SER D 1 109 ? -28.156 -28.427 -36.021 1.00 72.97  ?  109 SER D OG  1 
ATOM   8102  N  N   . ALA D 1 110 ? -25.933 -31.954 -37.225 1.00 68.40  ?  110 ALA D N   1 
ATOM   8103  C  CA  . ALA D 1 110 ? -25.517 -33.164 -37.965 1.00 67.13  ?  110 ALA D CA  1 
ATOM   8104  C  C   . ALA D 1 110 ? -24.992 -34.196 -36.974 1.00 66.22  ?  110 ALA D C   1 
ATOM   8105  O  O   . ALA D 1 110 ? -25.341 -35.374 -37.128 1.00 65.70  ?  110 ALA D O   1 
ATOM   8106  C  CB  . ALA D 1 110 ? -24.472 -32.790 -38.970 1.00 66.46  ?  110 ALA D CB  1 
ATOM   8107  N  N   . ALA D 1 111 ? -24.211 -33.749 -35.987 1.00 66.13  ?  111 ALA D N   1 
ATOM   8108  C  CA  . ALA D 1 111 ? -23.713 -34.657 -34.931 1.00 65.39  ?  111 ALA D CA  1 
ATOM   8109  C  C   . ALA D 1 111 ? -24.890 -35.234 -34.149 1.00 66.03  ?  111 ALA D C   1 
ATOM   8110  O  O   . ALA D 1 111 ? -24.821 -36.414 -33.795 1.00 65.32  ?  111 ALA D O   1 
ATOM   8111  C  CB  . ALA D 1 111 ? -22.761 -33.926 -34.025 1.00 65.41  ?  111 ALA D CB  1 
ATOM   8112  N  N   . SER D 1 112 ? -25.926 -34.432 -33.916 1.00 67.35  ?  112 SER D N   1 
ATOM   8113  C  CA  . SER D 1 112 ? -27.136 -34.916 -33.216 1.00 68.09  ?  112 SER D CA  1 
ATOM   8114  C  C   . SER D 1 112 ? -27.881 -35.916 -34.086 1.00 67.85  ?  112 SER D C   1 
ATOM   8115  O  O   . SER D 1 112 ? -28.224 -36.982 -33.601 1.00 67.57  ?  112 SER D O   1 
ATOM   8116  C  CB  . SER D 1 112 ? -28.004 -33.762 -32.849 1.00 69.60  ?  112 SER D CB  1 
ATOM   8117  O  OG  . SER D 1 112 ? -28.855 -33.383 -33.915 1.00 75.31  ?  112 SER D OG  1 
ATOM   8118  N  N   . LYS D 1 113 ? -28.076 -35.589 -35.352 1.00 67.96  ?  113 LYS D N   1 
ATOM   8119  C  CA  . LYS D 1 113 ? -28.867 -36.474 -36.231 1.00 67.90  ?  113 LYS D CA  1 
ATOM   8120  C  C   . LYS D 1 113 ? -28.133 -37.806 -36.364 1.00 66.51  ?  113 LYS D C   1 
ATOM   8121  O  O   . LYS D 1 113 ? -28.805 -38.842 -36.377 1.00 66.46  ?  113 LYS D O   1 
ATOM   8122  C  CB  . LYS D 1 113 ? -29.107 -35.729 -37.545 1.00 68.35  ?  113 LYS D CB  1 
ATOM   8123  N  N   . ARG D 1 114 ? -26.801 -37.794 -36.310 1.00 65.49  ?  114 ARG D N   1 
ATOM   8124  C  CA  . ARG D 1 114 ? -25.998 -39.046 -36.362 1.00 64.17  ?  114 ARG D CA  1 
ATOM   8125  C  C   . ARG D 1 114 ? -26.064 -39.802 -35.035 1.00 64.06  ?  114 ARG D C   1 
ATOM   8126  O  O   . ARG D 1 114 ? -26.188 -41.029 -35.075 1.00 64.58  ?  114 ARG D O   1 
ATOM   8127  C  CB  . ARG D 1 114 ? -24.522 -38.709 -36.566 1.00 63.23  ?  114 ARG D CB  1 
ATOM   8128  N  N   . PHE D 1 115 ? -25.941 -39.094 -33.911 1.00 64.57  ?  115 PHE D N   1 
ATOM   8129  C  CA  . PHE D 1 115 ? -25.960 -39.741 -32.576 1.00 65.30  ?  115 PHE D CA  1 
ATOM   8130  C  C   . PHE D 1 115 ? -27.257 -40.501 -32.383 1.00 65.14  ?  115 PHE D C   1 
ATOM   8131  O  O   . PHE D 1 115 ? -27.207 -41.669 -32.003 1.00 64.60  ?  115 PHE D O   1 
ATOM   8132  C  CB  . PHE D 1 115 ? -25.934 -38.709 -31.455 1.00 65.34  ?  115 PHE D CB  1 
ATOM   8133  C  CG  . PHE D 1 115 ? -26.122 -39.298 -30.079 1.00 68.64  ?  115 PHE D CG  1 
ATOM   8134  C  CD1 . PHE D 1 115 ? -25.198 -40.187 -29.556 1.00 64.53  ?  115 PHE D CD1 1 
ATOM   8135  C  CD2 . PHE D 1 115 ? -27.233 -38.983 -29.317 1.00 66.71  ?  115 PHE D CD2 1 
ATOM   8136  C  CE1 . PHE D 1 115 ? -25.372 -40.737 -28.298 1.00 64.73  ?  115 PHE D CE1 1 
ATOM   8137  C  CE2 . PHE D 1 115 ? -27.413 -39.542 -28.064 1.00 66.89  ?  115 PHE D CE2 1 
ATOM   8138  C  CZ  . PHE D 1 115 ? -26.483 -40.418 -27.559 1.00 67.18  ?  115 PHE D CZ  1 
ATOM   8139  N  N   . PHE D 1 116 ? -28.382 -39.854 -32.674 1.00 66.27  ?  116 PHE D N   1 
ATOM   8140  C  CA  . PHE D 1 116 ? -29.698 -40.482 -32.418 1.00 67.03  ?  116 PHE D CA  1 
ATOM   8141  C  C   . PHE D 1 116 ? -29.936 -41.572 -33.456 1.00 67.34  ?  116 PHE D C   1 
ATOM   8142  O  O   . PHE D 1 116 ? -31.020 -42.173 -33.439 1.00 72.22  ?  116 PHE D O   1 
ATOM   8143  C  CB  . PHE D 1 116 ? -30.788 -39.410 -32.312 1.00 68.51  ?  116 PHE D CB  1 
ATOM   8144  C  CG  . PHE D 1 116 ? -30.664 -38.491 -31.121 1.00 70.01  ?  116 PHE D CG  1 
ATOM   8145  C  CD1 . PHE D 1 116 ? -30.945 -38.939 -29.843 1.00 69.47  ?  116 PHE D CD1 1 
ATOM   8146  C  CD2 . PHE D 1 116 ? -30.262 -37.176 -31.273 1.00 69.59  ?  116 PHE D CD2 1 
ATOM   8147  C  CE1 . PHE D 1 116 ? -30.823 -38.094 -28.751 1.00 70.14  ?  116 PHE D CE1 1 
ATOM   8148  C  CE2 . PHE D 1 116 ? -30.131 -36.333 -30.181 1.00 70.26  ?  116 PHE D CE2 1 
ATOM   8149  C  CZ  . PHE D 1 116 ? -30.413 -36.795 -28.921 1.00 70.53  ?  116 PHE D CZ  1 
ATOM   8150  N  N   . ALA D 1 117 ? -28.945 -41.825 -34.308 1.00 65.37  ?  117 ALA D N   1 
ATOM   8151  C  CA  . ALA D 1 117 ? -29.083 -42.831 -35.379 1.00 64.81  ?  117 ALA D CA  1 
ATOM   8152  C  C   . ALA D 1 117 ? -28.064 -43.941 -35.164 1.00 67.36  ?  117 ALA D C   1 
ATOM   8153  O  O   . ALA D 1 117 ? -28.034 -44.853 -35.972 1.00 68.38  ?  117 ALA D O   1 
ATOM   8154  C  CB  . ALA D 1 117 ? -28.878 -42.177 -36.709 1.00 64.74  ?  117 ALA D CB  1 
ATOM   8155  N  N   . MET D 1 118 ? -27.239 -43.846 -34.122 1.00 63.15  ?  118 MET D N   1 
ATOM   8156  C  CA  . MET D 1 118 ? -26.315 -44.964 -33.813 1.00 62.05  ?  118 MET D CA  1 
ATOM   8157  C  C   . MET D 1 118 ? -27.197 -46.073 -33.263 1.00 62.36  ?  118 MET D C   1 
ATOM   8158  O  O   . MET D 1 118 ? -28.259 -45.740 -32.732 1.00 67.88  ?  118 MET D O   1 
ATOM   8159  C  CB  . MET D 1 118 ? -25.282 -44.557 -32.762 1.00 61.70  ?  118 MET D CB  1 
ATOM   8160  C  CG  . MET D 1 118 ? -24.371 -43.458 -33.228 1.00 67.47  ?  118 MET D CG  1 
ATOM   8161  S  SD  . MET D 1 118 ? -23.135 -43.046 -31.993 1.00 68.31  ?  118 MET D SD  1 
ATOM   8162  C  CE  . MET D 1 118 ? -22.342 -41.651 -32.787 1.00 61.98  ?  118 MET D CE  1 
ATOM   8163  N  N   . PRO D 1 119 ? -26.847 -47.364 -33.378 1.00 61.59  ?  119 PRO D N   1 
ATOM   8164  C  CA  . PRO D 1 119 ? -27.660 -48.400 -32.774 1.00 61.95  ?  119 PRO D CA  1 
ATOM   8165  C  C   . PRO D 1 119 ? -28.104 -48.082 -31.324 1.00 62.72  ?  119 PRO D C   1 
ATOM   8166  O  O   . PRO D 1 119 ? -27.283 -47.565 -30.612 1.00 62.47  ?  119 PRO D O   1 
ATOM   8167  C  CB  . PRO D 1 119 ? -26.739 -49.612 -32.869 1.00 60.84  ?  119 PRO D CB  1 
ATOM   8168  C  CG  . PRO D 1 119 ? -25.945 -49.372 -34.120 1.00 60.08  ?  119 PRO D CG  1 
ATOM   8169  C  CD  . PRO D 1 119 ? -25.703 -47.880 -34.122 1.00 62.84  ?  119 PRO D CD  1 
ATOM   8170  N  N   . PRO D 1 120 ? -29.346 -48.368 -30.833 1.00 64.21  ?  120 PRO D N   1 
ATOM   8171  C  CA  . PRO D 1 120 ? -29.745 -47.950 -29.480 1.00 64.47  ?  120 PRO D CA  1 
ATOM   8172  C  C   . PRO D 1 120 ? -28.765 -48.315 -28.363 1.00 63.89  ?  120 PRO D C   1 
ATOM   8173  O  O   . PRO D 1 120 ? -28.511 -47.477 -27.522 1.00 64.25  ?  120 PRO D O   1 
ATOM   8174  C  CB  . PRO D 1 120 ? -30.971 -48.833 -29.250 1.00 65.17  ?  120 PRO D CB  1 
ATOM   8175  C  CG  . PRO D 1 120 ? -31.590 -48.959 -30.615 1.00 67.04  ?  120 PRO D CG  1 
ATOM   8176  C  CD  . PRO D 1 120 ? -30.402 -49.087 -31.542 1.00 64.08  ?  120 PRO D CD  1 
ATOM   8177  N  N   . ASN D 1 121 ? -28.226 -49.535 -28.405 1.00 63.06  ?  121 ASN D N   1 
ATOM   8178  C  CA  . ASN D 1 121 ? -27.325 -50.051 -27.346 1.00 62.55  ?  121 ASN D CA  1 
ATOM   8179  C  C   . ASN D 1 121 ? -26.002 -49.274 -27.285 1.00 61.89  ?  121 ASN D C   1 
ATOM   8180  O  O   . ASN D 1 121 ? -25.306 -49.408 -26.272 1.00 73.34  ?  121 ASN D O   1 
ATOM   8181  C  CB  . ASN D 1 121 ? -27.174 -51.560 -27.514 1.00 61.94  ?  121 ASN D CB  1 
ATOM   8182  C  CG  . ASN D 1 121 ? -28.423 -52.331 -27.152 1.00 65.64  ?  121 ASN D CG  1 
ATOM   8183  O  OD1 . ASN D 1 121 ? -29.262 -51.851 -26.396 1.00 76.12  ?  121 ASN D OD1 1 
ATOM   8184  N  ND2 . ASN D 1 121 ? -28.562 -53.524 -27.705 1.00 62.35  ?  121 ASN D ND2 1 
ATOM   8185  N  N   . GLN D 1 122 ? -25.674 -48.483 -28.302 1.00 61.63  ?  122 GLN D N   1 
ATOM   8186  C  CA  . GLN D 1 122 ? -24.408 -47.711 -28.346 1.00 61.03  ?  122 GLN D CA  1 
ATOM   8187  C  C   . GLN D 1 122 ? -24.604 -46.396 -27.604 1.00 62.80  ?  122 GLN D C   1 
ATOM   8188  O  O   . GLN D 1 122 ? -23.659 -45.921 -26.958 1.00 65.75  ?  122 GLN D O   1 
ATOM   8189  C  CB  . GLN D 1 122 ? -24.087 -47.407 -29.805 1.00 60.50  ?  122 GLN D CB  1 
ATOM   8190  C  CG  . GLN D 1 122 ? -22.665 -46.958 -30.083 1.00 61.27  ?  122 GLN D CG  1 
ATOM   8191  C  CD  . GLN D 1 122 ? -22.385 -47.072 -31.560 1.00 60.40  ?  122 GLN D CD  1 
ATOM   8192  O  OE1 . GLN D 1 122 ? -22.851 -47.993 -32.225 1.00 58.84  ?  122 GLN D OE1 1 
ATOM   8193  N  NE2 . GLN D 1 122 ? -21.625 -46.128 -32.087 1.00 58.77  ?  122 GLN D NE2 1 
ATOM   8194  N  N   . LYS D 1 123 ? -25.795 -45.817 -27.720 1.00 62.88  ?  123 LYS D N   1 
ATOM   8195  C  CA  . LYS D 1 123 ? -26.108 -44.546 -27.022 1.00 65.31  ?  123 LYS D CA  1 
ATOM   8196  C  C   . LYS D 1 123 ? -26.324 -44.886 -25.557 1.00 64.39  ?  123 LYS D C   1 
ATOM   8197  O  O   . LYS D 1 123 ? -25.798 -44.168 -24.711 1.00 64.56  ?  123 LYS D O   1 
ATOM   8198  C  CB  . LYS D 1 123 ? -27.386 -43.935 -27.606 1.00 64.94  ?  123 LYS D CB  1 
ATOM   8199  C  CG  . LYS D 1 123 ? -27.543 -44.002 -29.116 1.00 64.49  ?  123 LYS D CG  1 
ATOM   8200  C  CD  . LYS D 1 123 ? -28.797 -43.303 -29.586 1.00 65.62  ?  123 LYS D CD  1 
ATOM   8201  C  CE  . LYS D 1 123 ? -29.785 -44.250 -30.229 1.00 67.16  ?  123 LYS D CE  1 
ATOM   8202  N  NZ  . LYS D 1 123 ? -31.181 -43.780 -30.093 1.00 67.15  ?  123 LYS D NZ  1 
ATOM   8203  N  N   . ALA D 1 124 ? -27.121 -45.923 -25.308 1.00 64.54  ?  124 ALA D N   1 
ATOM   8204  C  CA  . ALA D 1 124 ? -27.406 -46.370 -23.930 1.00 65.04  ?  124 ALA D CA  1 
ATOM   8205  C  C   . ALA D 1 124 ? -26.133 -46.324 -23.102 1.00 64.48  ?  124 ALA D C   1 
ATOM   8206  O  O   . ALA D 1 124 ? -26.179 -45.814 -21.973 1.00 70.49  ?  124 ALA D O   1 
ATOM   8207  C  CB  . ALA D 1 124 ? -27.952 -47.771 -23.970 1.00 64.88  ?  124 ALA D CB  1 
ATOM   8208  N  N   . ALA D 1 125 ? -25.029 -46.791 -23.661 1.00 63.35  ?  125 ALA D N   1 
ATOM   8209  C  CA  . ALA D 1 125 ? -23.800 -46.914 -22.862 1.00 62.81  ?  125 ALA D CA  1 
ATOM   8210  C  C   . ALA D 1 125 ? -23.051 -45.604 -22.653 1.00 67.18  ?  125 ALA D C   1 
ATOM   8211  O  O   . ALA D 1 125 ? -21.898 -45.668 -22.216 1.00 72.57  ?  125 ALA D O   1 
ATOM   8212  C  CB  . ALA D 1 125 ? -22.954 -47.988 -23.466 1.00 61.66  ?  125 ALA D CB  1 
ATOM   8213  N  N   . CYS D 1 126 ? -23.677 -44.461 -22.906 1.00 70.38  ?  126 CYS D N   1 
ATOM   8214  C  CA  . CYS D 1 126 ? -22.984 -43.183 -22.602 1.00 69.98  ?  126 CYS D CA  1 
ATOM   8215  C  C   . CYS D 1 126 ? -23.337 -42.634 -21.222 1.00 73.15  ?  126 CYS D C   1 
ATOM   8216  O  O   . CYS D 1 126 ? -24.035 -41.633 -21.174 1.00 72.11  ?  126 CYS D O   1 
ATOM   8217  C  CB  . CYS D 1 126 ? -23.279 -42.186 -23.715 1.00 72.89  ?  126 CYS D CB  1 
ATOM   8218  S  SG  . CYS D 1 126 ? -22.510 -42.638 -25.288 1.00 78.08  ?  126 CYS D SG  1 
ATOM   8219  N  N   . VAL D 1 127 ? -22.875 -43.298 -20.155 1.00 75.18  ?  127 VAL D N   1 
ATOM   8220  C  CA  . VAL D 1 127 ? -23.226 -42.893 -18.762 1.00 67.98  ?  127 VAL D CA  1 
ATOM   8221  C  C   . VAL D 1 127 ? -21.987 -42.958 -17.867 1.00 68.65  ?  127 VAL D C   1 
ATOM   8222  O  O   . VAL D 1 127 ? -21.364 -44.022 -17.799 1.00 71.13  ?  127 VAL D O   1 
ATOM   8223  C  CB  . VAL D 1 127 ? -24.399 -43.736 -18.226 1.00 68.50  ?  127 VAL D CB  1 
ATOM   8224  C  CG1 . VAL D 1 127 ? -24.342 -45.184 -18.685 1.00 69.93  ?  127 VAL D CG1 1 
ATOM   8225  C  CG2 . VAL D 1 127 ? -24.576 -43.629 -16.720 1.00 73.52  ?  127 VAL D CG2 1 
ATOM   8226  N  N   . ASP D 1 128 ? -21.605 -41.835 -17.264 1.00 66.18  ?  128 ASP D N   1 
ATOM   8227  C  CA  . ASP D 1 128 ? -20.490 -41.812 -16.287 1.00 66.07  ?  128 ASP D CA  1 
ATOM   8228  C  C   . ASP D 1 128 ? -21.153 -41.891 -14.915 1.00 67.10  ?  128 ASP D C   1 
ATOM   8229  O  O   . ASP D 1 128 ? -22.352 -41.642 -14.837 1.00 67.93  ?  128 ASP D O   1 
ATOM   8230  C  CB  . ASP D 1 128 ? -19.702 -40.513 -16.436 1.00 66.24  ?  128 ASP D CB  1 
ATOM   8231  C  CG  . ASP D 1 128 ? -18.242 -40.576 -16.031 1.00 65.69  ?  128 ASP D CG  1 
ATOM   8232  O  OD1 . ASP D 1 128 ? -17.427 -41.025 -16.852 1.00 67.27  ?  128 ASP D OD1 1 
ATOM   8233  O  OD2 . ASP D 1 128 ? -17.930 -40.144 -14.911 1.00 66.38  -1 128 ASP D OD2 1 
ATOM   8234  N  N   . THR D 1 129 ? -20.412 -42.238 -13.876 1.00 68.52  ?  129 THR D N   1 
ATOM   8235  C  CA  . THR D 1 129 ? -20.997 -42.398 -12.525 1.00 68.08  ?  129 THR D CA  1 
ATOM   8236  C  C   . THR D 1 129 ? -20.583 -41.196 -11.689 1.00 68.95  ?  129 THR D C   1 
ATOM   8237  O  O   . THR D 1 129 ? -21.123 -41.023 -10.611 1.00 75.22  ?  129 THR D O   1 
ATOM   8238  C  CB  . THR D 1 129 ? -20.521 -43.700 -11.876 1.00 67.58  ?  129 THR D CB  1 
ATOM   8239  O  OG1 . THR D 1 129 ? -19.117 -43.584 -11.650 1.00 67.07  ?  129 THR D OG1 1 
ATOM   8240  C  CG2 . THR D 1 129 ? -20.800 -44.923 -12.720 1.00 66.70  ?  129 THR D CG2 1 
ATOM   8241  N  N   . GLN D 1 130 ? -19.661 -40.394 -12.192 1.00 68.62  ?  130 GLN D N   1 
ATOM   8242  C  CA  . GLN D 1 130 ? -19.196 -39.190 -11.468 1.00 69.49  ?  130 GLN D CA  1 
ATOM   8243  C  C   . GLN D 1 130 ? -19.622 -37.922 -12.216 1.00 69.99  ?  130 GLN D C   1 
ATOM   8244  O  O   . GLN D 1 130 ? -19.409 -36.850 -11.677 1.00 70.87  ?  130 GLN D O   1 
ATOM   8245  C  CB  . GLN D 1 130 ? -17.687 -39.264 -11.245 1.00 68.89  ?  130 GLN D CB  1 
ATOM   8246  C  CG  . GLN D 1 130 ? -17.131 -40.678 -11.226 1.00 67.87  ?  130 GLN D CG  1 
ATOM   8247  C  CD  . GLN D 1 130 ? -15.743 -40.728 -10.642 1.00 72.00  ?  130 GLN D CD  1 
ATOM   8248  O  OE1 . GLN D 1 130 ? -15.372 -39.914 -9.803  1.00 73.60  ?  130 GLN D OE1 1 
ATOM   8249  N  NE2 . GLN D 1 130 ? -14.962 -41.699 -11.083 1.00 67.23  ?  130 GLN D NE2 1 
ATOM   8250  N  N   . SER D 1 131 ? -20.206 -38.049 -13.406 1.00 69.53  ?  131 SER D N   1 
ATOM   8251  C  CA  . SER D 1 131 ? -20.708 -36.880 -14.175 1.00 70.07  ?  131 SER D CA  1 
ATOM   8252  C  C   . SER D 1 131 ? -22.138 -37.177 -14.616 1.00 70.42  ?  131 SER D C   1 
ATOM   8253  O  O   . SER D 1 131 ? -22.390 -38.328 -14.908 1.00 69.72  ?  131 SER D O   1 
ATOM   8254  C  CB  . SER D 1 131 ? -19.830 -36.566 -15.344 1.00 69.17  ?  131 SER D CB  1 
ATOM   8255  O  OG  . SER D 1 131 ? -19.839 -37.629 -16.271 1.00 71.18  ?  131 SER D OG  1 
ATOM   8256  N  N   . TYR D 1 132 ? -23.021 -36.177 -14.627 1.00 71.54  ?  132 TYR D N   1 
ATOM   8257  C  CA  . TYR D 1 132 ? -24.456 -36.390 -14.951 1.00 72.09  ?  132 TYR D CA  1 
ATOM   8258  C  C   . TYR D 1 132 ? -24.659 -36.329 -16.459 1.00 77.43  ?  132 TYR D C   1 
ATOM   8259  O  O   . TYR D 1 132 ? -25.807 -36.493 -16.910 1.00 78.12  ?  132 TYR D O   1 
ATOM   8260  C  CB  . TYR D 1 132 ? -25.314 -35.323 -14.276 1.00 73.66  ?  132 TYR D CB  1 
ATOM   8261  C  CG  . TYR D 1 132 ? -25.972 -35.795 -13.008 1.00 74.45  ?  132 TYR D CG  1 
ATOM   8262  C  CD1 . TYR D 1 132 ? -27.032 -36.684 -13.040 1.00 74.55  ?  132 TYR D CD1 1 
ATOM   8263  C  CD2 . TYR D 1 132 ? -25.510 -35.371 -11.777 1.00 75.12  ?  132 TYR D CD2 1 
ATOM   8264  C  CE1 . TYR D 1 132 ? -27.625 -37.132 -11.874 1.00 75.29  ?  132 TYR D CE1 1 
ATOM   8265  C  CE2 . TYR D 1 132 ? -26.092 -35.806 -10.601 1.00 75.86  ?  132 TYR D CE2 1 
ATOM   8266  C  CZ  . TYR D 1 132 ? -27.151 -36.687 -10.655 1.00 75.94  ?  132 TYR D CZ  1 
ATOM   8267  O  OH  . TYR D 1 132 ? -27.715 -37.107 -9.496  1.00 76.72  ?  132 TYR D OH  1 
ATOM   8268  N  N   . ALA D 1 133 ? -23.575 -36.132 -17.206 1.00 70.58  ?  133 ALA D N   1 
ATOM   8269  C  CA  . ALA D 1 133 ? -23.630 -36.066 -18.655 1.00 70.38  ?  133 ALA D CA  1 
ATOM   8270  C  C   . ALA D 1 133 ? -24.002 -37.429 -19.220 1.00 69.09  ?  133 ALA D C   1 
ATOM   8271  O  O   . ALA D 1 133 ? -23.721 -38.471 -18.624 1.00 68.58  ?  133 ALA D O   1 
ATOM   8272  C  CB  . ALA D 1 133 ? -22.285 -35.613 -19.224 1.00 73.48  ?  133 ALA D CB  1 
ATOM   8273  N  N   . GLY D 1 134 ? -24.664 -37.416 -20.370 1.00 69.01  ?  134 GLY D N   1 
ATOM   8274  C  CA  . GLY D 1 134 ? -24.935 -38.666 -21.035 1.00 68.17  ?  134 GLY D CA  1 
ATOM   8275  C  C   . GLY D 1 134 ? -26.366 -38.774 -21.506 1.00 68.87  ?  134 GLY D C   1 
ATOM   8276  O  O   . GLY D 1 134 ? -27.071 -37.771 -21.669 1.00 69.87  ?  134 GLY D O   1 
ATOM   8277  N  N   . TYR D 1 135 ? -26.703 -40.013 -21.873 1.00 68.28  ?  135 TYR D N   1 
ATOM   8278  C  CA  . TYR D 1 135 ? -27.982 -40.301 -22.551 1.00 68.76  ?  135 TYR D CA  1 
ATOM   8279  C  C   . TYR D 1 135 ? -29.134 -40.559 -21.606 1.00 78.86  ?  135 TYR D C   1 
ATOM   8280  O  O   . TYR D 1 135 ? -28.940 -41.163 -20.548 1.00 81.72  ?  135 TYR D O   1 
ATOM   8281  C  CB  . TYR D 1 135 ? -27.779 -41.590 -23.341 1.00 67.66  ?  135 TYR D CB  1 
ATOM   8282  C  CG  . TYR D 1 135 ? -28.836 -42.013 -24.327 1.00 70.71  ?  135 TYR D CG  1 
ATOM   8283  C  CD1 . TYR D 1 135 ? -29.289 -41.169 -25.326 1.00 76.40  ?  135 TYR D CD1 1 
ATOM   8284  C  CD2 . TYR D 1 135 ? -29.342 -43.298 -24.289 1.00 67.65  ?  135 TYR D CD2 1 
ATOM   8285  C  CE1 . TYR D 1 135 ? -30.243 -41.580 -26.241 1.00 68.53  ?  135 TYR D CE1 1 
ATOM   8286  C  CE2 . TYR D 1 135 ? -30.280 -43.733 -25.205 1.00 68.02  ?  135 TYR D CE2 1 
ATOM   8287  C  CZ  . TYR D 1 135 ? -30.736 -42.870 -26.181 1.00 68.30  ?  135 TYR D CZ  1 
ATOM   8288  O  OH  . TYR D 1 135 ? -31.672 -43.312 -27.065 1.00 68.58  ?  135 TYR D OH  1 
ATOM   8289  N  N   . ILE D 1 136 ? -30.315 -40.143 -22.031 1.00 88.53  ?  136 ILE D N   1 
ATOM   8290  C  CA  . ILE D 1 136 ? -31.536 -40.433 -21.252 1.00 91.13  ?  136 ILE D CA  1 
ATOM   8291  C  C   . ILE D 1 136 ? -32.615 -40.727 -22.294 1.00 97.50  ?  136 ILE D C   1 
ATOM   8292  O  O   . ILE D 1 136 ? -33.123 -39.761 -22.878 1.00 96.71  ?  136 ILE D O   1 
ATOM   8293  C  CB  . ILE D 1 136 ? -31.892 -39.228 -20.367 1.00 87.38  ?  136 ILE D CB  1 
ATOM   8294  N  N   . ALA D 1 137 ? -32.930 -42.002 -22.540 1.00 81.75  ?  137 ALA D N   1 
ATOM   8295  C  CA  . ALA D 1 137 ? -34.042 -42.310 -23.461 1.00 76.53  ?  137 ALA D CA  1 
ATOM   8296  C  C   . ALA D 1 137 ? -35.207 -42.814 -22.628 1.00 86.06  ?  137 ALA D C   1 
ATOM   8297  O  O   . ALA D 1 137 ? -35.141 -42.684 -21.394 1.00 75.55  ?  137 ALA D O   1 
ATOM   8298  C  CB  . ALA D 1 137 ? -33.686 -43.465 -24.330 1.00 71.00  ?  137 ALA D CB  1 
ATOM   8299  N  N   . SER D 1 138 ? -36.217 -43.384 -23.296 1.00 89.35  ?  138 SER D N   1 
ATOM   8300  C  CA  . SER D 1 138 ? -37.388 -43.987 -22.605 1.00 90.35  ?  138 SER D CA  1 
ATOM   8301  C  C   . SER D 1 138 ? -37.921 -45.152 -23.439 1.00 84.50  ?  138 SER D C   1 
ATOM   8302  O  O   . SER D 1 138 ? -37.135 -45.649 -24.261 1.00 75.04  ?  138 SER D O   1 
ATOM   8303  C  CB  . SER D 1 138 ? -38.440 -42.912 -22.412 1.00 81.71  ?  138 SER D CB  1 
ATOM   8304  O  OG  . SER D 1 138 ? -38.589 -42.591 -21.036 1.00 80.99  ?  138 SER D OG  1 
ATOM   8305  N  N   . GLU D 1 151 ? -35.620 -39.066 -26.164 1.00 80.79  ?  151 GLU D N   1 
ATOM   8306  C  CA  . GLU D 1 151 ? -34.177 -39.372 -26.130 1.00 77.19  ?  151 GLU D CA  1 
ATOM   8307  C  C   . GLU D 1 151 ? -33.463 -38.100 -25.693 1.00 80.28  ?  151 GLU D C   1 
ATOM   8308  O  O   . GLU D 1 151 ? -34.128 -37.078 -25.784 1.00 85.56  ?  151 GLU D O   1 
ATOM   8309  C  CB  . GLU D 1 151 ? -33.786 -39.859 -27.514 1.00 75.38  ?  151 GLU D CB  1 
ATOM   8310  C  CG  . GLU D 1 151 ? -34.540 -41.104 -27.926 1.00 77.30  ?  151 GLU D CG  1 
ATOM   8311  C  CD  . GLU D 1 151 ? -33.820 -41.926 -28.974 1.00 85.90  ?  151 GLU D CD  1 
ATOM   8312  O  OE1 . GLU D 1 151 ? -32.959 -41.357 -29.665 1.00 79.69  ?  151 GLU D OE1 1 
ATOM   8313  O  OE2 . GLU D 1 151 ? -34.113 -43.133 -29.085 1.00 91.06  -1 151 GLU D OE2 1 
ATOM   8314  N  N   . ILE D 1 152 ? -32.216 -38.163 -25.179 1.00 81.59  ?  152 ILE D N   1 
ATOM   8315  C  CA  . ILE D 1 152 ? -31.422 -36.935 -24.822 1.00 77.43  ?  152 ILE D CA  1 
ATOM   8316  C  C   . ILE D 1 152 ? -29.922 -37.162 -24.619 1.00 71.24  ?  152 ILE D C   1 
ATOM   8317  O  O   . ILE D 1 152 ? -29.525 -38.298 -24.505 1.00 70.31  ?  152 ILE D O   1 
ATOM   8318  C  CB  . ILE D 1 152 ? -32.000 -36.160 -23.622 1.00 73.84  ?  152 ILE D CB  1 
ATOM   8319  N  N   . PHE D 1 153 ? -29.142 -36.083 -24.602 1.00 71.31  ?  153 PHE D N   1 
ATOM   8320  C  CA  . PHE D 1 153 ? -27.690 -36.149 -24.301 1.00 70.30  ?  153 PHE D CA  1 
ATOM   8321  C  C   . PHE D 1 153 ? -27.288 -34.879 -23.538 1.00 71.10  ?  153 PHE D C   1 
ATOM   8322  O  O   . PHE D 1 153 ? -27.376 -33.807 -24.124 1.00 71.66  ?  153 PHE D O   1 
ATOM   8323  C  CB  . PHE D 1 153 ? -26.830 -36.270 -25.559 1.00 69.17  ?  153 PHE D CB  1 
ATOM   8324  C  CG  . PHE D 1 153 ? -25.444 -36.806 -25.306 1.00 67.96  ?  153 PHE D CG  1 
ATOM   8325  C  CD1 . PHE D 1 153 ? -25.215 -38.168 -25.239 1.00 67.02  ?  153 PHE D CD1 1 
ATOM   8326  C  CD2 . PHE D 1 153 ? -24.373 -35.950 -25.113 1.00 67.83  ?  153 PHE D CD2 1 
ATOM   8327  C  CE1 . PHE D 1 153 ? -23.944 -38.664 -25.004 1.00 65.97  ?  153 PHE D CE1 1 
ATOM   8328  C  CE2 . PHE D 1 153 ? -23.103 -36.446 -24.871 1.00 68.94  ?  153 PHE D CE2 1 
ATOM   8329  C  CZ  . PHE D 1 153 ? -22.890 -37.802 -24.818 1.00 67.39  ?  153 PHE D CZ  1 
ATOM   8330  N  N   . THR D 1 154 ? -26.820 -35.004 -22.295 1.00 71.17  ?  154 THR D N   1 
ATOM   8331  C  CA  . THR D 1 154 ? -26.387 -33.809 -21.533 1.00 71.97  ?  154 THR D CA  1 
ATOM   8332  C  C   . THR D 1 154 ? -24.890 -33.601 -21.651 1.00 71.06  ?  154 THR D C   1 
ATOM   8333  O  O   . THR D 1 154 ? -24.193 -34.557 -21.975 1.00 74.23  ?  154 THR D O   1 
ATOM   8334  C  CB  . THR D 1 154 ? -26.736 -33.868 -20.045 1.00 72.80  ?  154 THR D CB  1 
ATOM   8335  N  N   . VAL D 1 155 ? -24.443 -32.379 -21.392 1.00 73.78  ?  155 VAL D N   1 
ATOM   8336  C  CA  . VAL D 1 155 ? -22.994 -32.056 -21.469 1.00 81.45  ?  155 VAL D CA  1 
ATOM   8337  C  C   . VAL D 1 155 ? -22.568 -31.313 -20.196 1.00 80.32  ?  155 VAL D C   1 
ATOM   8338  O  O   . VAL D 1 155 ? -22.596 -30.079 -20.192 1.00 76.50  ?  155 VAL D O   1 
ATOM   8339  C  CB  . VAL D 1 155 ? -22.601 -31.303 -22.758 1.00 70.80  ?  155 VAL D CB  1 
ATOM   8340  C  CG1 . VAL D 1 155 ? -21.105 -31.058 -22.832 1.00 70.06  ?  155 VAL D CG1 1 
ATOM   8341  C  CG2 . VAL D 1 155 ? -23.090 -31.991 -24.022 1.00 70.09  ?  155 VAL D CG2 1 
ATOM   8342  N  N   . THR D 1 156 ? -22.199 -32.050 -19.152 1.00 78.22  ?  156 THR D N   1 
ATOM   8343  C  CA  . THR D 1 156 ? -21.646 -31.434 -17.925 1.00 79.44  ?  156 THR D CA  1 
ATOM   8344  C  C   . THR D 1 156 ? -20.187 -31.108 -18.228 1.00 86.57  ?  156 THR D C   1 
ATOM   8345  O  O   . THR D 1 156 ? -19.633 -31.787 -19.101 1.00 91.37  ?  156 THR D O   1 
ATOM   8346  C  CB  . THR D 1 156 ? -21.822 -32.426 -16.773 1.00 82.69  ?  156 THR D CB  1 
ATOM   8347  O  OG1 . THR D 1 156 ? -22.812 -31.900 -15.891 1.00 96.60  ?  156 THR D OG1 1 
ATOM   8348  C  CG2 . THR D 1 156 ? -20.558 -32.758 -16.009 1.00 87.33  ?  156 THR D CG2 1 
ATOM   8349  N  N   . LYS D 1 157 ? -19.600 -30.116 -17.557 1.00 94.02  ?  157 LYS D N   1 
ATOM   8350  C  CA  . LYS D 1 157 ? -18.191 -29.707 -17.807 1.00 95.05  ?  157 LYS D CA  1 
ATOM   8351  C  C   . LYS D 1 157 ? -17.279 -30.927 -17.978 1.00 90.98  ?  157 LYS D C   1 
ATOM   8352  O  O   . LYS D 1 157 ? -17.182 -31.711 -17.022 1.00 90.33  ?  157 LYS D O   1 
ATOM   8353  C  CB  . LYS D 1 157 ? -17.679 -28.817 -16.676 1.00 96.21  ?  157 LYS D CB  1 
ATOM   8354  C  CG  . LYS D 1 157 ? -18.468 -27.533 -16.465 1.00 99.31  ?  157 LYS D CG  1 
ATOM   8355  C  CD  . LYS D 1 157 ? -17.591 -26.345 -16.141 1.00 96.82  ?  157 LYS D CD  1 
ATOM   8356  C  CE  . LYS D 1 157 ? -16.363 -26.725 -15.345 1.00 94.84  ?  157 LYS D CE  1 
ATOM   8357  N  NZ  . LYS D 1 157 ? -16.510 -26.357 -13.920 1.00 101.80 ?  157 LYS D NZ  1 
ATOM   8358  N  N   . ASP D 1 158 ? -16.621 -31.059 -19.139 1.00 84.02  ?  158 ASP D N   1 
ATOM   8359  C  CA  . ASP D 1 158 ? -15.721 -32.206 -19.433 1.00 78.29  ?  158 ASP D CA  1 
ATOM   8360  C  C   . ASP D 1 158 ? -14.456 -32.088 -18.601 1.00 71.76  ?  158 ASP D C   1 
ATOM   8361  O  O   . ASP D 1 158 ? -13.496 -31.472 -19.065 1.00 72.76  ?  158 ASP D O   1 
ATOM   8362  C  CB  . ASP D 1 158 ? -15.409 -32.339 -20.926 1.00 77.83  ?  158 ASP D CB  1 
ATOM   8363  N  N   . LEU D 1 159 ? -14.481 -32.675 -17.414 1.00 75.08  ?  159 LEU D N   1 
ATOM   8364  C  CA  . LEU D 1 159 ? -13.310 -32.634 -16.520 1.00 68.32  ?  159 LEU D CA  1 
ATOM   8365  C  C   . LEU D 1 159 ? -12.747 -34.051 -16.410 1.00 67.17  ?  159 LEU D C   1 
ATOM   8366  O  O   . LEU D 1 159 ? -13.486 -34.959 -16.065 1.00 67.01  ?  159 LEU D O   1 
ATOM   8367  C  CB  . LEU D 1 159 ? -13.782 -32.097 -15.170 1.00 69.67  ?  159 LEU D CB  1 
ATOM   8368  C  CG  . LEU D 1 159 ? -14.235 -30.641 -15.153 1.00 72.13  ?  159 LEU D CG  1 
ATOM   8369  C  CD1 . LEU D 1 159 ? -14.927 -30.313 -13.841 1.00 74.73  ?  159 LEU D CD1 1 
ATOM   8370  C  CD2 . LEU D 1 159 ? -13.058 -29.710 -15.382 1.00 72.80  ?  159 LEU D CD2 1 
ATOM   8371  N  N   . PRO D 1 160 ? -11.451 -34.256 -16.693 1.00 66.43  ?  160 PRO D N   1 
ATOM   8372  C  CA  . PRO D 1 160 ? -10.844 -35.573 -16.616 1.00 65.39  ?  160 PRO D CA  1 
ATOM   8373  C  C   . PRO D 1 160 ? -10.916 -36.250 -15.234 1.00 71.24  ?  160 PRO D C   1 
ATOM   8374  O  O   . PRO D 1 160 ? -11.038 -35.560 -14.257 1.00 66.86  ?  160 PRO D O   1 
ATOM   8375  C  CB  . PRO D 1 160 ? -9.379  -35.267 -16.954 1.00 65.44  ?  160 PRO D CB  1 
ATOM   8376  C  CG  . PRO D 1 160 ? -9.198  -33.800 -16.688 1.00 66.54  ?  160 PRO D CG  1 
ATOM   8377  C  CD  . PRO D 1 160 ? -10.522 -33.208 -17.100 1.00 66.64  ?  160 PRO D CD  1 
ATOM   8378  N  N   . LEU D 1 161 ? -10.794 -37.583 -15.183 1.00 71.38  ?  161 LEU D N   1 
ATOM   8379  C  CA  . LEU D 1 161 ? -10.808 -38.248 -13.884 1.00 65.32  ?  161 LEU D CA  1 
ATOM   8380  C  C   . LEU D 1 161 ? -9.731  -37.694 -12.962 1.00 71.06  ?  161 LEU D C   1 
ATOM   8381  O  O   . LEU D 1 161 ? -9.911  -37.671 -11.739 1.00 66.77  ?  161 LEU D O   1 
ATOM   8382  C  CB  . LEU D 1 161 ? -10.638 -39.756 -14.068 1.00 64.29  ?  161 LEU D CB  1 
ATOM   8383  C  CG  . LEU D 1 161 ? -11.894 -40.481 -14.561 1.00 63.99  ?  161 LEU D CG  1 
ATOM   8384  C  CD1 . LEU D 1 161 ? -11.706 -41.988 -14.550 1.00 63.15  ?  161 LEU D CD1 1 
ATOM   8385  C  CD2 . LEU D 1 161 ? -13.107 -40.089 -13.742 1.00 68.00  ?  161 LEU D CD2 1 
ATOM   8386  N  N   . ASP D 1 162 ? -8.614  -37.235 -13.525 1.00 78.47  ?  162 ASP D N   1 
ATOM   8387  C  CA  . ASP D 1 162 ? -7.487  -36.750 -12.744 1.00 78.21  ?  162 ASP D CA  1 
ATOM   8388  C  C   . ASP D 1 162 ? -7.568  -35.258 -12.444 1.00 83.50  ?  162 ASP D C   1 
ATOM   8389  O  O   . ASP D 1 162 ? -6.591  -34.682 -11.955 1.00 86.99  ?  162 ASP D O   1 
ATOM   8390  C  CB  . ASP D 1 162 ? -6.171  -37.054 -13.470 1.00 77.89  ?  162 ASP D CB  1 
ATOM   8391  C  CG  . ASP D 1 162 ? -6.223  -36.707 -14.949 1.00 89.39  ?  162 ASP D CG  1 
ATOM   8392  O  OD1 . ASP D 1 162 ? -7.050  -37.295 -15.680 1.00 92.97  ?  162 ASP D OD1 1 
ATOM   8393  O  OD2 . ASP D 1 162 ? -5.452  -35.823 -15.378 1.00 103.90 -1 162 ASP D OD2 1 
ATOM   8394  N  N   . GLU D 1 163 ? -8.703  -34.623 -12.717 1.00 81.31  ?  163 GLU D N   1 
ATOM   8395  C  CA  . GLU D 1 163 ? -8.873  -33.209 -12.388 1.00 81.91  ?  163 GLU D CA  1 
ATOM   8396  C  C   . GLU D 1 163 ? -9.074  -33.053 -10.881 1.00 79.75  ?  163 GLU D C   1 
ATOM   8397  O  O   . GLU D 1 163 ? -9.829  -33.823 -10.284 1.00 76.92  ?  163 GLU D O   1 
ATOM   8398  C  CB  . GLU D 1 163 ? -10.052 -32.626 -13.165 1.00 76.29  ?  163 GLU D CB  1 
ATOM   8399  C  CG  . GLU D 1 163 ? -9.931  -31.144 -13.483 1.00 76.84  ?  163 GLU D CG  1 
ATOM   8400  C  CD  . GLU D 1 163 ? -10.532 -30.270 -12.397 1.00 79.65  ?  163 GLU D CD  1 
ATOM   8401  O  OE1 . GLU D 1 163 ? -11.315 -30.799 -11.579 1.00 83.52  ?  163 GLU D OE1 1 
ATOM   8402  O  OE2 . GLU D 1 163 ? -10.207 -29.065 -12.345 1.00 79.32  -1 163 GLU D OE2 1 
ATOM   8403  N  N   . PRO D 1 164 ? -8.410  -32.074 -10.246 1.00 75.28  ?  164 PRO D N   1 
ATOM   8404  C  CA  . PRO D 1 164 ? -8.439  -31.977 -8.772  1.00 72.40  ?  164 PRO D CA  1 
ATOM   8405  C  C   . PRO D 1 164 ? -9.821  -32.093 -8.149  1.00 73.06  ?  164 PRO D C   1 
ATOM   8406  O  O   . PRO D 1 164 ? -9.953  -32.696 -7.077  1.00 73.41  ?  164 PRO D O   1 
ATOM   8407  C  CB  . PRO D 1 164 ? -7.814  -30.601 -8.510  1.00 73.55  ?  164 PRO D CB  1 
ATOM   8408  C  CG  . PRO D 1 164 ? -6.891  -30.387 -9.657  1.00 72.73  ?  164 PRO D CG  1 
ATOM   8409  C  CD  . PRO D 1 164 ? -7.513  -31.073 -10.849 1.00 73.94  ?  164 PRO D CD  1 
ATOM   8410  N  N   . ARG D 1 165 ? -10.850 -31.518 -8.769  1.00 73.31  ?  165 ARG D N   1 
ATOM   8411  C  CA  . ARG D 1 165 ? -12.190 -31.629 -8.206  1.00 73.99  ?  165 ARG D CA  1 
ATOM   8412  C  C   . ARG D 1 165 ? -12.803 -33.009 -8.420  1.00 72.98  ?  165 ARG D C   1 
ATOM   8413  O  O   . ARG D 1 165 ? -13.676 -33.408 -7.641  1.00 73.50  ?  165 ARG D O   1 
ATOM   8414  C  CB  . ARG D 1 165 ? -13.119 -30.558 -8.786  1.00 74.70  ?  165 ARG D CB  1 
ATOM   8415  C  CG  . ARG D 1 165 ? -12.752 -29.136 -8.393  1.00 76.03  ?  165 ARG D CG  1 
ATOM   8416  C  CD  . ARG D 1 165 ? -13.585 -28.102 -9.137  1.00 76.64  ?  165 ARG D CD  1 
ATOM   8417  N  NE  . ARG D 1 165 ? -13.205 -27.923 -10.532 1.00 75.73  ?  165 ARG D NE  1 
ATOM   8418  C  CZ  . ARG D 1 165 ? -13.784 -27.054 -11.350 1.00 76.14  ?  165 ARG D CZ  1 
ATOM   8419  N  NH1 . ARG D 1 165 ? -14.777 -26.279 -10.945 1.00 77.44  ?  165 ARG D NH1 1 
ATOM   8420  N  NH2 . ARG D 1 165 ? -13.360 -26.964 -12.607 1.00 77.28  ?  165 ARG D NH2 1 
ATOM   8421  N  N   . VAL D 1 166 ? -12.312 -33.744 -9.410  1.00 71.62  ?  166 VAL D N   1 
ATOM   8422  C  CA  . VAL D 1 166 ? -12.867 -35.086 -9.730  1.00 70.63  ?  166 VAL D CA  1 
ATOM   8423  C  C   . VAL D 1 166 ? -12.134 -36.128 -8.878  1.00 70.29  ?  166 VAL D C   1 
ATOM   8424  O  O   . VAL D 1 166 ? -12.723 -37.146 -8.499  1.00 70.07  ?  166 VAL D O   1 
ATOM   8425  C  CB  . VAL D 1 166 ? -12.738 -35.318 -11.243 1.00 69.44  ?  166 VAL D CB  1 
ATOM   8426  C  CG1 . VAL D 1 166 ? -13.475 -36.553 -11.725 1.00 69.23  ?  166 VAL D CG1 1 
ATOM   8427  C  CG2 . VAL D 1 166 ? -13.217 -34.097 -12.009 1.00 74.32  ?  166 VAL D CG2 1 
ATOM   8428  N  N   . GLU D 1 167 ? -10.890 -35.842 -8.523  1.00 70.37  ?  167 GLU D N   1 
ATOM   8429  C  CA  . GLU D 1 167 ? -10.107 -36.783 -7.692  1.00 70.15  ?  167 GLU D CA  1 
ATOM   8430  C  C   . GLU D 1 167 ? -10.488 -36.578 -6.224  1.00 76.53  ?  167 GLU D C   1 
ATOM   8431  O  O   . GLU D 1 167 ? -10.148 -37.449 -5.405  1.00 75.41  ?  167 GLU D O   1 
ATOM   8432  C  CB  . GLU D 1 167 ? -8.619  -36.572 -7.959  1.00 69.76  ?  167 GLU D CB  1 
ATOM   8433  N  N   . ALA D 1 168 ? -11.176 -35.476 -5.905  1.00 74.67  ?  168 ALA D N   1 
ATOM   8434  C  CA  . ALA D 1 168 ? -11.647 -35.213 -4.528  1.00 73.90  ?  168 ALA D CA  1 
ATOM   8435  C  C   . ALA D 1 168 ? -13.100 -35.656 -4.410  1.00 74.09  ?  168 ALA D C   1 
ATOM   8436  O  O   . ALA D 1 168 ? -13.752 -35.250 -3.442  1.00 75.29  ?  168 ALA D O   1 
ATOM   8437  C  CB  . ALA D 1 168 ? -11.492 -33.756 -4.232  1.00 75.12  ?  168 ALA D CB  1 
ATOM   8438  N  N   . LYS D 1 169 ? -13.585 -36.426 -5.383  1.00 73.00  ?  169 LYS D N   1 
ATOM   8439  C  CA  . LYS D 1 169 ? -14.949 -37.003 -5.349  1.00 73.10  ?  169 LYS D CA  1 
ATOM   8440  C  C   . LYS D 1 169 ? -16.009 -35.938 -5.113  1.00 74.34  ?  169 LYS D C   1 
ATOM   8441  O  O   . LYS D 1 169 ? -16.981 -36.255 -4.438  1.00 74.98  ?  169 LYS D O   1 
ATOM   8442  C  CB  . LYS D 1 169 ? -15.014 -38.150 -4.347  1.00 73.13  ?  169 LYS D CB  1 
ATOM   8443  C  CG  . LYS D 1 169 ? -14.196 -39.374 -4.729  1.00 71.85  ?  169 LYS D CG  1 
ATOM   8444  C  CD  . LYS D 1 169 ? -14.248 -40.492 -3.719  1.00 80.40  ?  169 LYS D CD  1 
ATOM   8445  C  CE  . LYS D 1 169 ? -13.440 -41.696 -4.153  1.00 79.36  ?  169 LYS D CE  1 
ATOM   8446  N  NZ  . LYS D 1 169 ? -13.483 -42.775 -3.139  1.00 79.89  ?  169 LYS D NZ  1 
ATOM   8447  N  N   . TRP D 1 170 ? -15.860 -34.757 -5.713  1.00 74.66  ?  170 TRP D N   1 
ATOM   8448  C  CA  . TRP D 1 170 ? -16.915 -33.720 -5.585  1.00 76.74  ?  170 TRP D CA  1 
ATOM   8449  C  C   . TRP D 1 170 ? -18.179 -34.162 -6.354  1.00 81.59  ?  170 TRP D C   1 
ATOM   8450  O  O   . TRP D 1 170 ? -17.998 -34.630 -7.487  1.00 77.48  ?  170 TRP D O   1 
ATOM   8451  C  CB  . TRP D 1 170 ? -16.481 -32.341 -6.078  1.00 80.77  ?  170 TRP D CB  1 
ATOM   8452  C  CG  . TRP D 1 170 ? -15.509 -31.559 -5.254  1.00 77.21  ?  170 TRP D CG  1 
ATOM   8453  C  CD1 . TRP D 1 170 ? -14.653 -32.014 -4.297  1.00 77.28  ?  170 TRP D CD1 1 
ATOM   8454  C  CD2 . TRP D 1 170 ? -15.269 -30.146 -5.363  1.00 78.17  ?  170 TRP D CD2 1 
ATOM   8455  N  NE1 . TRP D 1 170 ? -13.906 -30.982 -3.797  1.00 78.23  ?  170 TRP D NE1 1 
ATOM   8456  C  CE2 . TRP D 1 170 ? -14.263 -29.824 -4.431  1.00 78.80  ?  170 TRP D CE2 1 
ATOM   8457  C  CE3 . TRP D 1 170 ? -15.815 -29.125 -6.147  1.00 78.63  ?  170 TRP D CE3 1 
ATOM   8458  C  CZ2 . TRP D 1 170 ? -13.793 -28.523 -4.266  1.00 79.87  ?  170 TRP D CZ2 1 
ATOM   8459  C  CZ3 . TRP D 1 170 ? -15.351 -27.841 -5.983  1.00 79.68  ?  170 TRP D CZ3 1 
ATOM   8460  C  CH2 . TRP D 1 170 ? -14.349 -27.548 -5.059  1.00 80.29  ?  170 TRP D CH2 1 
ATOM   8461  N  N   . PRO D 1 171 ? -19.435 -34.017 -5.847  1.00 76.53  ?  171 PRO D N   1 
ATOM   8462  C  CA  . PRO D 1 171 ? -20.623 -34.480 -6.577  1.00 76.26  ?  171 PRO D CA  1 
ATOM   8463  C  C   . PRO D 1 171 ? -20.785 -33.768 -7.913  1.00 81.81  ?  171 PRO D C   1 
ATOM   8464  O  O   . PRO D 1 171 ? -20.546 -32.564 -8.029  1.00 83.12  ?  171 PRO D O   1 
ATOM   8465  C  CB  . PRO D 1 171 ? -21.778 -34.151 -5.623  1.00 77.70  ?  171 PRO D CB  1 
ATOM   8466  C  CG  . PRO D 1 171 ? -21.250 -33.059 -4.750  1.00 78.83  ?  171 PRO D CG  1 
ATOM   8467  C  CD  . PRO D 1 171 ? -19.787 -33.350 -4.582  1.00 78.05  ?  171 PRO D CD  1 
ATOM   8468  N  N   . CYS D 1 172 ? -21.217 -34.525 -8.928  1.00 86.07  ?  172 CYS D N   1 
ATOM   8469  C  CA  . CYS D 1 172 ? -21.514 -33.971 -10.278 1.00 74.68  ?  172 CYS D CA  1 
ATOM   8470  C  C   . CYS D 1 172 ? -20.317 -33.510 -11.100 1.00 74.74  ?  172 CYS D C   1 
ATOM   8471  O  O   . CYS D 1 172 ? -20.532 -33.105 -12.244 1.00 86.67  ?  172 CYS D O   1 
ATOM   8472  C  CB  . CYS D 1 172 ? -22.393 -32.729 -10.223 1.00 76.06  ?  172 CYS D CB  1 
ATOM   8473  S  SG  . CYS D 1 172 ? -24.024 -33.054 -9.517  1.00 77.16  ?  172 CYS D SG  1 
ATOM   8474  N  N   . HIS D 1 173 ? -19.127 -33.570 -10.521 1.00 75.02  ?  173 HIS D N   1 
ATOM   8475  C  CA  . HIS D 1 173 ? -17.894 -33.132 -11.223 1.00 82.98  ?  173 HIS D CA  1 
ATOM   8476  C  C   . HIS D 1 173 ? -17.210 -34.349 -11.850 1.00 79.33  ?  173 HIS D C   1 
ATOM   8477  O  O   . HIS D 1 173 ? -16.873 -35.279 -11.098 1.00 86.45  ?  173 HIS D O   1 
ATOM   8478  C  CB  . HIS D 1 173 ? -16.959 -32.426 -10.236 1.00 84.60  ?  173 HIS D CB  1 
ATOM   8479  C  CG  . HIS D 1 173 ? -17.245 -30.978 -10.041 1.00 79.61  ?  173 HIS D CG  1 
ATOM   8480  N  ND1 . HIS D 1 173 ? -16.440 -29.993 -10.568 1.00 77.30  ?  173 HIS D ND1 1 
ATOM   8481  C  CD2 . HIS D 1 173 ? -18.230 -30.346 -9.372  1.00 77.05  ?  173 HIS D CD2 1 
ATOM   8482  C  CE1 . HIS D 1 173 ? -16.922 -28.815 -10.239 1.00 77.83  ?  173 HIS D CE1 1 
ATOM   8483  N  NE2 . HIS D 1 173 ? -18.015 -29.005 -9.508  1.00 77.96  ?  173 HIS D NE2 1 
ATOM   8484  N  N   . PRO D 1 175 ? -15.959 -36.579 -16.000 1.00 66.98  ?  175 PRO D N   1 
ATOM   8485  C  CA  . PRO D 1 175 ? -15.830 -36.613 -17.459 1.00 72.52  ?  175 PRO D CA  1 
ATOM   8486  C  C   . PRO D 1 175 ? -17.047 -36.971 -18.332 1.00 72.37  ?  175 PRO D C   1 
ATOM   8487  O  O   . PRO D 1 175 ? -17.749 -37.910 -18.016 1.00 65.92  ?  175 PRO D O   1 
ATOM   8488  C  CB  . PRO D 1 175 ? -14.702 -37.637 -17.621 1.00 64.93  ?  175 PRO D CB  1 
ATOM   8489  C  CG  . PRO D 1 175 ? -14.914 -38.618 -16.500 1.00 70.34  ?  175 PRO D CG  1 
ATOM   8490  C  CD  . PRO D 1 175 ? -15.543 -37.826 -15.374 1.00 67.93  ?  175 PRO D CD  1 
ATOM   8491  N  N   . CYS D 1 176 ? -17.235 -36.238 -19.438 1.00 66.43  ?  176 CYS D N   1 
ATOM   8492  C  CA  . CYS D 1 176 ? -18.398 -36.452 -20.344 1.00 66.44  ?  176 CYS D CA  1 
ATOM   8493  C  C   . CYS D 1 176 ? -18.252 -37.742 -21.163 1.00 68.72  ?  176 CYS D C   1 
ATOM   8494  O  O   . CYS D 1 176 ? -17.183 -37.964 -21.750 1.00 69.73  ?  176 CYS D O   1 
ATOM   8495  C  CB  . CYS D 1 176 ? -18.569 -35.245 -21.256 1.00 66.87  ?  176 CYS D CB  1 
ATOM   8496  S  SG  . CYS D 1 176 ? -20.151 -35.223 -22.136 1.00 76.72  ?  176 CYS D SG  1 
ATOM   8497  N  N   . PRO D 1 177 ? -19.277 -38.611 -21.211 1.00 64.77  ?  177 PRO D N   1 
ATOM   8498  C  CA  . PRO D 1 177 ? -19.200 -39.835 -21.995 1.00 63.70  ?  177 PRO D CA  1 
ATOM   8499  C  C   . PRO D 1 177 ? -19.549 -39.791 -23.494 1.00 68.73  ?  177 PRO D C   1 
ATOM   8500  O  O   . PRO D 1 177 ? -20.471 -40.476 -23.870 1.00 69.00  ?  177 PRO D O   1 
ATOM   8501  C  CB  . PRO D 1 177 ? -20.244 -40.692 -21.286 1.00 64.13  ?  177 PRO D CB  1 
ATOM   8502  C  CG  . PRO D 1 177 ? -21.280 -39.714 -20.820 1.00 65.44  ?  177 PRO D CG  1 
ATOM   8503  C  CD  . PRO D 1 177 ? -20.491 -38.496 -20.419 1.00 65.85  ?  177 PRO D CD  1 
ATOM   8504  N  N   . TRP D 1 178 ? -18.780 -39.065 -24.322 1.00 70.10  ?  178 TRP D N   1 
ATOM   8505  C  CA  . TRP D 1 178 ? -19.118 -38.964 -25.738 1.00 62.62  ?  178 TRP D CA  1 
ATOM   8506  C  C   . TRP D 1 178 ? -18.917 -40.338 -26.383 1.00 61.53  ?  178 TRP D C   1 
ATOM   8507  O  O   . TRP D 1 178 ? -17.977 -41.054 -26.026 1.00 60.79  ?  178 TRP D O   1 
ATOM   8508  C  CB  . TRP D 1 178 ? -18.203 -37.950 -26.430 1.00 64.42  ?  178 TRP D CB  1 
ATOM   8509  C  CG  . TRP D 1 178 ? -17.835 -36.751 -25.593 1.00 63.31  ?  178 TRP D CG  1 
ATOM   8510  C  CD1 . TRP D 1 178 ? -16.749 -36.677 -24.773 1.00 67.75  ?  178 TRP D CD1 1 
ATOM   8511  C  CD2 . TRP D 1 178 ? -18.425 -35.431 -25.587 1.00 64.40  ?  178 TRP D CD2 1 
ATOM   8512  N  NE1 . TRP D 1 178 ? -16.665 -35.443 -24.193 1.00 70.98  ?  178 TRP D NE1 1 
ATOM   8513  C  CE2 . TRP D 1 178 ? -17.672 -34.652 -24.681 1.00 65.53  ?  178 TRP D CE2 1 
ATOM   8514  C  CE3 . TRP D 1 178 ? -19.526 -34.845 -26.223 1.00 65.15  ?  178 TRP D CE3 1 
ATOM   8515  C  CZ2 . TRP D 1 178 ? -17.978 -33.320 -24.397 1.00 66.05  ?  178 TRP D CZ2 1 
ATOM   8516  C  CZ3 . TRP D 1 178 ? -19.829 -33.507 -25.937 1.00 66.33  ?  178 TRP D CZ3 1 
ATOM   8517  C  CH2 . TRP D 1 178 ? -19.055 -32.768 -25.032 1.00 66.76  ?  178 TRP D CH2 1 
ATOM   8518  N  N   . PRO D 1 179 ? -19.756 -40.734 -27.347 1.00 61.46  ?  179 PRO D N   1 
ATOM   8519  C  CA  . PRO D 1 179 ? -19.482 -41.993 -28.067 1.00 60.44  ?  179 PRO D CA  1 
ATOM   8520  C  C   . PRO D 1 179 ? -18.273 -41.936 -28.993 1.00 59.48  ?  179 PRO D C   1 
ATOM   8521  O  O   . PRO D 1 179 ? -17.765 -43.001 -29.370 1.00 58.58  ?  179 PRO D O   1 
ATOM   8522  C  CB  . PRO D 1 179 ? -20.781 -42.256 -28.840 1.00 61.10  ?  179 PRO D CB  1 
ATOM   8523  C  CG  . PRO D 1 179 ? -21.421 -40.944 -28.965 1.00 61.82  ?  179 PRO D CG  1 
ATOM   8524  C  CD  . PRO D 1 179 ? -21.067 -40.174 -27.716 1.00 62.40  ?  179 PRO D CD  1 
ATOM   8525  N  N   . ASP D 1 180 ? -17.802 -40.749 -29.371 1.00 59.68  ?  180 ASP D N   1 
ATOM   8526  C  CA  . ASP D 1 180 ? -16.601 -40.611 -30.188 1.00 58.84  ?  180 ASP D CA  1 
ATOM   8527  C  C   . ASP D 1 180 ? -16.231 -39.135 -30.239 1.00 59.41  ?  180 ASP D C   1 
ATOM   8528  O  O   . ASP D 1 180 ? -17.011 -38.268 -29.840 1.00 60.42  ?  180 ASP D O   1 
ATOM   8529  C  CB  . ASP D 1 180 ? -16.813 -41.171 -31.601 1.00 58.24  ?  180 ASP D CB  1 
ATOM   8530  C  CG  . ASP D 1 180 ? -18.155 -40.772 -32.194 1.00 64.95  ?  180 ASP D CG  1 
ATOM   8531  O  OD1 . ASP D 1 180 ? -18.710 -39.731 -31.780 1.00 68.48  ?  180 ASP D OD1 1 
ATOM   8532  O  OD2 . ASP D 1 180 ? -18.676 -41.526 -33.044 1.00 73.91  -1 180 ASP D OD2 1 
ATOM   8533  N  N   . VAL D 1 181 ? -15.030 -38.858 -30.755 1.00 58.78  ?  181 VAL D N   1 
ATOM   8534  C  CA  . VAL D 1 181 ? -14.581 -37.479 -30.921 1.00 59.29  ?  181 VAL D CA  1 
ATOM   8535  C  C   . VAL D 1 181 ? -15.341 -36.754 -32.019 1.00 72.15  ?  181 VAL D C   1 
ATOM   8536  O  O   . VAL D 1 181 ? -15.222 -35.529 -32.144 1.00 75.86  ?  181 VAL D O   1 
ATOM   8537  C  CB  . VAL D 1 181 ? -13.067 -37.430 -31.216 1.00 58.51  ?  181 VAL D CB  1 
ATOM   8538  N  N   . ASP D 1 182 ? -16.122 -37.482 -32.817 1.00 74.39  ?  182 ASP D N   1 
ATOM   8539  C  CA  . ASP D 1 182 ? -16.931 -36.869 -33.858 1.00 68.64  ?  182 ASP D CA  1 
ATOM   8540  C  C   . ASP D 1 182 ? -18.146 -36.142 -33.298 1.00 73.22  ?  182 ASP D C   1 
ATOM   8541  O  O   . ASP D 1 182 ? -18.851 -35.474 -34.061 1.00 74.47  ?  182 ASP D O   1 
ATOM   8542  C  CB  . ASP D 1 182 ? -17.362 -37.925 -34.876 1.00 74.22  ?  182 ASP D CB  1 
ATOM   8543  C  CG  . ASP D 1 182 ? -16.207 -38.396 -35.741 1.00 82.74  ?  182 ASP D CG  1 
ATOM   8544  O  OD1 . ASP D 1 182 ? -15.121 -37.780 -35.671 1.00 84.69  ?  182 ASP D OD1 1 
ATOM   8545  O  OD2 . ASP D 1 182 ? -16.388 -39.375 -36.497 1.00 81.12  -1 182 ASP D OD2 1 
ATOM   8546  N  N   . MET D 1 183 ? -18.434 -36.293 -32.007 1.00 61.71  ?  183 MET D N   1 
ATOM   8547  C  CA  . MET D 1 183 ? -19.450 -35.495 -31.338 1.00 62.99  ?  183 MET D CA  1 
ATOM   8548  C  C   . MET D 1 183 ? -18.877 -34.510 -30.334 1.00 67.34  ?  183 MET D C   1 
ATOM   8549  O  O   . MET D 1 183 ? -19.431 -33.422 -30.173 1.00 68.91  ?  183 MET D O   1 
ATOM   8550  C  CB  . MET D 1 183 ? -20.457 -36.400 -30.622 1.00 63.25  ?  183 MET D CB  1 
ATOM   8551  C  CG  . MET D 1 183 ? -21.556 -35.664 -29.869 1.00 64.61  ?  183 MET D CG  1 
ATOM   8552  S  SD  . MET D 1 183 ? -22.689 -36.864 -29.170 1.00 68.22  ?  183 MET D SD  1 
ATOM   8553  C  CE  . MET D 1 183 ? -22.612 -38.079 -30.478 1.00 63.67  ?  183 MET D CE  1 
ATOM   8554  N  N   . ARG D 1 184 ? -17.782 -34.865 -29.658 1.00 65.75  ?  184 ARG D N   1 
ATOM   8555  C  CA  . ARG D 1 184 ? -17.187 -33.969 -28.670 1.00 66.29  ?  184 ARG D CA  1 
ATOM   8556  C  C   . ARG D 1 184 ? -16.768 -32.651 -29.310 1.00 69.90  ?  184 ARG D C   1 
ATOM   8557  O  O   . ARG D 1 184 ? -17.120 -31.571 -28.822 1.00 72.71  ?  184 ARG D O   1 
ATOM   8558  C  CB  . ARG D 1 184 ? -15.988 -34.642 -27.998 1.00 62.74  ?  184 ARG D CB  1 
ATOM   8559  C  CG  . ARG D 1 184 ? -15.252 -33.743 -27.009 1.00 63.95  ?  184 ARG D CG  1 
ATOM   8560  C  CD  . ARG D 1 184 ? -14.078 -34.448 -26.337 1.00 62.61  ?  184 ARG D CD  1 
ATOM   8561  N  NE  . ARG D 1 184 ? -12.809 -33.827 -26.699 1.00 64.23  ?  184 ARG D NE  1 
ATOM   8562  C  CZ  . ARG D 1 184 ? -11.615 -34.358 -26.471 1.00 64.36  ?  184 ARG D CZ  1 
ATOM   8563  N  NH1 . ARG D 1 184 ? -11.481 -35.528 -25.869 1.00 64.66  ?  184 ARG D NH1 1 
ATOM   8564  N  NH2 . ARG D 1 184 ? -10.528 -33.691 -26.845 1.00 70.11  ?  184 ARG D NH2 1 
ATOM   8565  N  N   . THR D 1 185 ? -16.003 -32.725 -30.401 1.00 66.44  ?  185 THR D N   1 
ATOM   8566  C  CA  . THR D 1 185 ? -15.462 -31.519 -31.028 1.00 70.05  ?  185 THR D CA  1 
ATOM   8567  C  C   . THR D 1 185 ? -16.536 -30.558 -31.530 1.00 70.64  ?  185 THR D C   1 
ATOM   8568  O  O   . THR D 1 185 ? -16.448 -29.358 -31.213 1.00 67.41  ?  185 THR D O   1 
ATOM   8569  C  CB  . THR D 1 185 ? -14.489 -31.918 -32.144 1.00 62.47  ?  185 THR D CB  1 
ATOM   8570  O  OG1 . THR D 1 185 ? -13.462 -32.760 -31.605 1.00 66.61  ?  185 THR D OG1 1 
ATOM   8571  C  CG2 . THR D 1 185 ? -13.847 -30.684 -32.756 1.00 62.88  ?  185 THR D CG2 1 
ATOM   8572  N  N   . PRO D 1 186 ? -17.543 -30.977 -32.313 1.00 68.55  ?  186 PRO D N   1 
ATOM   8573  C  CA  . PRO D 1 186 ? -18.567 -29.997 -32.734 1.00 65.90  ?  186 PRO D CA  1 
ATOM   8574  C  C   . PRO D 1 186 ? -19.346 -29.401 -31.574 1.00 67.15  ?  186 PRO D C   1 
ATOM   8575  O  O   . PRO D 1 186 ? -19.613 -28.192 -31.568 1.00 69.04  ?  186 PRO D O   1 
ATOM   8576  C  CB  . PRO D 1 186 ? -19.475 -30.808 -33.668 1.00 65.58  ?  186 PRO D CB  1 
ATOM   8577  C  CG  . PRO D 1 186 ? -19.239 -32.223 -33.314 1.00 64.50  ?  186 PRO D CG  1 
ATOM   8578  C  CD  . PRO D 1 186 ? -17.811 -32.313 -32.877 1.00 63.73  ?  186 PRO D CD  1 
ATOM   8579  N  N   . ILE D 1 187 ? -19.713 -30.219 -30.585 1.00 69.29  ?  187 ILE D N   1 
ATOM   8580  C  CA  . ILE D 1 187 ? -20.546 -29.741 -29.484 1.00 68.25  ?  187 ILE D CA  1 
ATOM   8581  C  C   . ILE D 1 187 ? -19.774 -28.757 -28.613 1.00 68.86  ?  187 ILE D C   1 
ATOM   8582  O  O   . ILE D 1 187 ? -20.317 -27.732 -28.183 1.00 70.15  ?  187 ILE D O   1 
ATOM   8583  C  CB  . ILE D 1 187 ? -21.080 -30.935 -28.672 1.00 67.94  ?  187 ILE D CB  1 
ATOM   8584  C  CG1 . ILE D 1 187 ? -22.027 -31.775 -29.532 1.00 67.64  ?  187 ILE D CG1 1 
ATOM   8585  C  CG2 . ILE D 1 187 ? -21.776 -30.470 -27.405 1.00 69.14  ?  187 ILE D CG2 1 
ATOM   8586  C  CD1 . ILE D 1 187 ? -23.181 -30.997 -30.121 1.00 68.78  ?  187 ILE D CD1 1 
ATOM   8587  N  N   . GLN D 1 188 ? -18.509 -29.046 -28.338 1.00 86.69  ?  188 GLN D N   1 
ATOM   8588  C  CA  . GLN D 1 188 ? -17.675 -28.132 -27.507 1.00 89.35  ?  188 GLN D CA  1 
ATOM   8589  C  C   . GLN D 1 188 ? -17.429 -26.812 -28.239 1.00 91.98  ?  188 GLN D C   1 
ATOM   8590  O  O   . GLN D 1 188 ? -17.362 -25.778 -27.560 1.00 97.79  ?  188 GLN D O   1 
ATOM   8591  C  CB  . GLN D 1 188 ? -16.408 -28.821 -26.993 1.00 88.28  ?  188 GLN D CB  1 
ATOM   8592  C  CG  . GLN D 1 188 ? -15.220 -28.806 -27.940 1.00 92.87  ?  188 GLN D CG  1 
ATOM   8593  C  CD  . GLN D 1 188 ? -14.028 -29.479 -27.309 1.00 101.51 ?  188 GLN D CD  1 
ATOM   8594  O  OE1 . GLN D 1 188 ? -12.882 -29.238 -27.682 1.00 104.23 ?  188 GLN D OE1 1 
ATOM   8595  N  NE2 . GLN D 1 188 ? -14.293 -30.330 -26.331 1.00 93.31  ?  188 GLN D NE2 1 
ATOM   8596  N  N   . GLN D 1 189 ? -17.266 -26.845 -29.559 1.00 78.58  ?  189 GLN D N   1 
ATOM   8597  C  CA  . GLN D 1 189 ? -17.133 -25.610 -30.325 1.00 74.35  ?  189 GLN D CA  1 
ATOM   8598  C  C   . GLN D 1 189 ? -18.436 -24.824 -30.340 1.00 71.63  ?  189 GLN D C   1 
ATOM   8599  O  O   . GLN D 1 189 ? -18.416 -23.591 -30.415 1.00 71.93  ?  189 GLN D O   1 
ATOM   8600  C  CB  . GLN D 1 189 ? -16.684 -25.921 -31.752 1.00 68.47  ?  189 GLN D CB  1 
ATOM   8601  N  N   . TYR D 1 190 ? -19.569 -25.523 -30.259 1.00 70.90  ?  190 TYR D N   1 
ATOM   8602  C  CA  . TYR D 1 190 ? -20.874 -24.868 -30.224 1.00 72.26  ?  190 TYR D CA  1 
ATOM   8603  C  C   . TYR D 1 190 ? -21.084 -24.093 -28.928 1.00 77.34  ?  190 TYR D C   1 
ATOM   8604  O  O   . TYR D 1 190 ? -21.702 -23.022 -28.934 1.00 74.88  ?  190 TYR D O   1 
ATOM   8605  C  CB  . TYR D 1 190 ? -21.965 -25.923 -30.399 1.00 71.97  ?  190 TYR D CB  1 
ATOM   8606  C  CG  . TYR D 1 190 ? -23.379 -25.393 -30.458 1.00 73.33  ?  190 TYR D CG  1 
ATOM   8607  C  CD1 . TYR D 1 190 ? -23.737 -24.395 -31.356 1.00 74.19  ?  190 TYR D CD1 1 
ATOM   8608  C  CD2 . TYR D 1 190 ? -24.360 -25.901 -29.617 1.00 73.80  ?  190 TYR D CD2 1 
ATOM   8609  C  CE1 . TYR D 1 190 ? -25.037 -23.918 -31.414 1.00 75.50  ?  190 TYR D CE1 1 
ATOM   8610  C  CE2 . TYR D 1 190 ? -25.655 -25.432 -29.665 1.00 75.10  ?  190 TYR D CE2 1 
ATOM   8611  C  CZ  . TYR D 1 190 ? -25.990 -24.441 -30.563 1.00 75.95  ?  190 TYR D CZ  1 
ATOM   8612  O  OH  . TYR D 1 190 ? -27.286 -23.978 -30.604 1.00 77.36  ?  190 TYR D OH  1 
ATOM   8613  N  N   . MET D 1 191 ? -20.572 -24.611 -27.811 1.00 76.51  ?  191 MET D N   1 
ATOM   8614  C  CA  . MET D 1 191 ? -20.792 -23.987 -26.510 1.00 74.31  ?  191 MET D CA  1 
ATOM   8615  C  C   . MET D 1 191 ? -19.962 -22.727 -26.287 1.00 75.09  ?  191 MET D C   1 
ATOM   8616  O  O   . MET D 1 191 ? -20.390 -21.841 -25.539 1.00 76.48  ?  191 MET D O   1 
ATOM   8617  C  CB  . MET D 1 191 ? -20.498 -24.994 -25.400 1.00 73.65  ?  191 MET D CB  1 
ATOM   8618  C  CG  . MET D 1 191 ? -21.436 -26.185 -25.393 1.00 73.15  ?  191 MET D CG  1 
ATOM   8619  S  SD  . MET D 1 191 ? -21.084 -27.349 -24.062 1.00 81.45  ?  191 MET D SD  1 
ATOM   8620  C  CE  . MET D 1 191 ? -21.389 -26.336 -22.615 1.00 74.14  ?  191 MET D CE  1 
ATOM   8621  N  N   . ASP D 1 192 ? -18.781 -22.624 -26.900 1.00 91.89  ?  192 ASP D N   1 
ATOM   8622  C  CA  . ASP D 1 192 ? -17.962 -21.431 -26.699 1.00 93.75  ?  192 ASP D CA  1 
ATOM   8623  C  C   . ASP D 1 192 ? -18.599 -20.193 -27.316 1.00 95.57  ?  192 ASP D C   1 
ATOM   8624  O  O   . ASP D 1 192 ? -18.391 -19.079 -26.819 1.00 99.93  ?  192 ASP D O   1 
ATOM   8625  C  CB  . ASP D 1 192 ? -16.564 -21.641 -27.280 1.00 97.53  ?  192 ASP D CB  1 
ATOM   8626  N  N   . SER D 1 193 ? -19.357 -20.359 -28.401 1.00 82.61  ?  193 SER D N   1 
ATOM   8627  C  CA  . SER D 1 193 ? -20.072 -19.224 -28.967 1.00 77.98  ?  193 SER D CA  1 
ATOM   8628  C  C   . SER D 1 193 ? -21.284 -18.859 -28.119 1.00 79.77  ?  193 SER D C   1 
ATOM   8629  O  O   . SER D 1 193 ? -21.530 -17.676 -27.854 1.00 83.21  ?  193 SER D O   1 
ATOM   8630  C  CB  . SER D 1 193 ? -20.493 -19.542 -30.402 1.00 77.41  ?  193 SER D CB  1 
ATOM   8631  O  OG  . SER D 1 193 ? -21.231 -18.471 -30.961 1.00 80.46  ?  193 SER D OG  1 
ATOM   8632  N  N   . LEU D 1 194 ? -22.052 -19.861 -27.683 1.00 78.93  ?  194 LEU D N   1 
ATOM   8633  C  CA  . LEU D 1 194 ? -23.183 -19.598 -26.799 1.00 80.28  ?  194 LEU D CA  1 
ATOM   8634  C  C   . LEU D 1 194 ? -22.733 -19.096 -25.432 1.00 81.06  ?  194 LEU D C   1 
ATOM   8635  O  O   . LEU D 1 194 ? -23.455 -18.322 -24.792 1.00 82.67  ?  194 LEU D O   1 
ATOM   8636  C  CB  . LEU D 1 194 ? -24.056 -20.847 -26.649 1.00 79.53  ?  194 LEU D CB  1 
ATOM   8637  C  CG  . LEU D 1 194 ? -25.019 -21.257 -27.776 1.00 79.37  ?  194 LEU D CG  1 
ATOM   8638  C  CD1 . LEU D 1 194 ? -24.368 -21.322 -29.146 1.00 78.40  ?  194 LEU D CD1 1 
ATOM   8639  C  CD2 . LEU D 1 194 ? -25.674 -22.586 -27.446 1.00 78.53  ?  194 LEU D CD2 1 
ATOM   8640  N  N   . GLY D 1 195 ? -21.563 -19.528 -24.960 1.00 80.00  ?  195 GLY D N   1 
ATOM   8641  C  CA  . GLY D 1 195 ? -21.067 -19.024 -23.689 1.00 80.78  ?  195 GLY D CA  1 
ATOM   8642  C  C   . GLY D 1 195 ? -20.639 -17.570 -23.757 1.00 82.21  ?  195 GLY D C   1 
ATOM   8643  O  O   . GLY D 1 195 ? -20.916 -16.789 -22.843 1.00 83.70  ?  195 GLY D O   1 
ATOM   8644  N  N   . LYS D 1 196 ? -19.953 -17.189 -24.838 1.00 81.83  ?  196 LYS D N   1 
ATOM   8645  C  CA  . LYS D 1 196 ? -19.570 -15.792 -25.020 1.00 83.25  ?  196 LYS D CA  1 
ATOM   8646  C  C   . LYS D 1 196 ? -20.793 -14.898 -25.172 1.00 85.02  ?  196 LYS D C   1 
ATOM   8647  O  O   . LYS D 1 196 ? -20.826 -13.780 -24.646 1.00 86.68  ?  196 LYS D O   1 
ATOM   8648  C  CB  . LYS D 1 196 ? -18.657 -15.656 -26.237 1.00 82.42  ?  196 LYS D CB  1 
ATOM   8649  N  N   . SER D 1 197 ? -21.812 -15.380 -25.886 1.00 84.76  ?  197 SER D N   1 
ATOM   8650  C  CA  . SER D 1 197 ? -23.028 -14.598 -26.074 1.00 86.45  ?  197 SER D CA  1 
ATOM   8651  C  C   . SER D 1 197 ? -23.847 -14.511 -24.791 1.00 87.58  ?  197 SER D C   1 
ATOM   8652  O  O   . SER D 1 197 ? -24.487 -13.485 -24.530 1.00 89.42  ?  197 SER D O   1 
ATOM   8653  C  CB  . SER D 1 197 ? -23.863 -15.190 -27.210 1.00 85.86  ?  197 SER D CB  1 
ATOM   8654  N  N   . GLY D 1 198 ? -23.856 -15.580 -23.989 1.00 86.56  ?  198 GLY D N   1 
ATOM   8655  C  CA  . GLY D 1 198 ? -24.613 -15.556 -22.745 1.00 87.59  ?  198 GLY D CA  1 
ATOM   8656  C  C   . GLY D 1 198 ? -24.159 -14.465 -21.793 1.00 89.06  ?  198 GLY D C   1 
ATOM   8657  O  O   . GLY D 1 198 ? -24.982 -13.765 -21.199 1.00 90.75  ?  198 GLY D O   1 
ATOM   8658  N  N   . GLU D 1 199 ? -22.843 -14.303 -21.634 1.00 90.71  ?  199 GLU D N   1 
ATOM   8659  C  CA  . GLU D 1 199 ? -22.336 -13.242 -20.769 1.00 95.80  ?  199 GLU D CA  1 
ATOM   8660  C  C   . GLU D 1 199 ? -22.637 -11.862 -21.337 1.00 97.02  ?  199 GLU D C   1 
ATOM   8661  O  O   . GLU D 1 199 ? -22.856 -10.916 -20.572 1.00 97.76  ?  199 GLU D O   1 
ATOM   8662  C  CB  . GLU D 1 199 ? -20.844 -13.433 -20.504 1.00 95.38  ?  199 GLU D CB  1 
ATOM   8663  C  CG  . GLU D 1 199 ? -20.591 -14.506 -19.457 1.00 90.11  ?  199 GLU D CG  1 
ATOM   8664  C  CD  . GLU D 1 199 ? -19.192 -15.075 -19.473 1.00 92.72  ?  199 GLU D CD  1 
ATOM   8665  O  OE1 . GLU D 1 199 ? -18.389 -14.680 -20.344 1.00 100.17 ?  199 GLU D OE1 1 
ATOM   8666  O  OE2 . GLU D 1 199 ? -18.905 -15.929 -18.606 1.00 87.82  -1 199 GLU D OE2 1 
ATOM   8667  N  N   . THR D 1 200 ? -22.646 -11.719 -22.664 1.00 91.31  ?  200 THR D N   1 
ATOM   8668  C  CA  . THR D 1 200 ? -23.073 -10.452 -23.246 1.00 93.06  ?  200 THR D CA  1 
ATOM   8669  C  C   . THR D 1 200 ? -24.518 -10.166 -22.866 1.00 94.54  ?  200 THR D C   1 
ATOM   8670  O  O   . THR D 1 200 ? -24.865 -9.032  -22.514 1.00 96.49  ?  200 THR D O   1 
ATOM   8671  C  CB  . THR D 1 200 ? -22.911 -10.477 -24.765 1.00 92.31  ?  200 THR D CB  1 
ATOM   8672  N  N   . LEU D 1 201 ? -25.372 -11.190 -22.936 1.00 93.68  ?  201 LEU D N   1 
ATOM   8673  C  CA  . LEU D 1 201 ? -26.747 -11.058 -22.470 1.00 95.01  ?  201 LEU D CA  1 
ATOM   8674  C  C   . LEU D 1 201 ? -26.785 -10.644 -21.004 1.00 96.20  ?  201 LEU D C   1 
ATOM   8675  O  O   . LEU D 1 201 ? -27.640 -9.850  -20.595 1.00 98.08  ?  201 LEU D O   1 
ATOM   8676  C  CB  . LEU D 1 201 ? -27.486 -12.383 -22.667 1.00 93.69  ?  201 LEU D CB  1 
ATOM   8677  C  CG  . LEU D 1 201 ? -27.989 -12.766 -24.059 1.00 93.03  ?  201 LEU D CG  1 
ATOM   8678  C  CD1 . LEU D 1 201 ? -28.014 -14.277 -24.203 1.00 91.05  ?  201 LEU D CD1 1 
ATOM   8679  C  CD2 . LEU D 1 201 ? -29.371 -12.197 -24.295 1.00 94.74  ?  201 LEU D CD2 1 
ATOM   8680  N  N   . LEU D 1 202 ? -25.815 -11.124 -20.234 1.00 95.22  ?  202 LEU D N   1 
ATOM   8681  C  CA  . LEU D 1 202 ? -25.791 -10.825 -18.785 1.00 96.26  ?  202 LEU D CA  1 
ATOM   8682  C  C   . LEU D 1 202 ? -25.421 -9.359  -18.612 1.00 98.12  ?  202 LEU D C   1 
ATOM   8683  O  O   . LEU D 1 202 ? -26.028 -8.709  -17.765 1.00 99.84  ?  202 LEU D O   1 
ATOM   8684  C  CB  . LEU D 1 202 ? -24.755 -11.713 -18.095 1.00 94.71  ?  202 LEU D CB  1 
ATOM   8685  C  CG  . LEU D 1 202 ? -25.204 -13.109 -17.681 1.00 93.35  ?  202 LEU D CG  1 
ATOM   8686  C  CD1 . LEU D 1 202 ? -24.158 -13.727 -16.782 1.00 92.32  ?  202 LEU D CD1 1 
ATOM   8687  C  CD2 . LEU D 1 202 ? -26.539 -13.068 -16.965 1.00 94.64  ?  202 LEU D CD2 1 
ATOM   8688  N  N   . GLN D 1 203 ? -24.497 -8.850  -19.428 1.00 97.86  ?  203 GLN D N   1 
ATOM   8689  C  CA  . GLN D 1 203 ? -24.037 -7.443  -19.271 1.00 99.66  ?  203 GLN D CA  1 
ATOM   8690  C  C   . GLN D 1 203 ? -25.183 -6.473  -19.588 1.00 102.86 ?  203 GLN D C   1 
ATOM   8691  O  O   . GLN D 1 203 ? -25.304 -5.473  -18.890 1.00 109.37 ?  203 GLN D O   1 
ATOM   8692  C  CB  . GLN D 1 203 ? -22.822 -7.153  -20.142 1.00 98.93  ?  203 GLN D CB  1 
ATOM   8693  C  CG  . GLN D 1 203 ? -21.505 -7.647  -19.573 1.00 97.71  ?  203 GLN D CG  1 
ATOM   8694  C  CD  . GLN D 1 203 ? -20.458 -7.681  -20.659 1.00 96.56  ?  203 GLN D CD  1 
ATOM   8695  O  OE1 . GLN D 1 203 ? -20.686 -8.201  -21.746 1.00 95.44  ?  203 GLN D OE1 1 
ATOM   8696  N  NE2 . GLN D 1 203 ? -19.300 -7.112  -20.376 1.00 96.90  ?  203 GLN D NE2 1 
ATOM   8697  N  N   . MET D 1 204 ? -26.012 -6.781  -20.581 1.00 101.32 ?  204 MET D N   1 
ATOM   8698  C  CA  . MET D 1 204 ? -27.144 -5.893  -20.941 1.00 103.25 ?  204 MET D CA  1 
ATOM   8699  C  C   . MET D 1 204 ? -28.192 -5.900  -19.829 1.00 104.47 ?  204 MET D C   1 
ATOM   8700  O  O   . MET D 1 204 ? -28.788 -4.850  -19.582 1.00 106.58 ?  204 MET D O   1 
ATOM   8701  C  CB  . MET D 1 204 ? -27.795 -6.346  -22.246 1.00 102.50 ?  204 MET D CB  1 
ATOM   8702  C  CG  . MET D 1 204 ? -26.818 -6.527  -23.390 1.00 101.08 ?  204 MET D CG  1 
ATOM   8703  S  SD  . MET D 1 204 ? -26.169 -4.976  -24.054 1.00 102.68 ?  204 MET D SD  1 
ATOM   8704  C  CE  . MET D 1 204 ? -24.410 -5.261  -23.876 1.00 101.14 ?  204 MET D CE  1 
ATOM   8705  N  N   . ILE D 1 205 ? -28.421 -7.051  -19.201 1.00 103.22 ?  205 ILE D N   1 
ATOM   8706  C  CA  . ILE D 1 205 ? -29.361 -7.106  -18.043 1.00 106.97 ?  205 ILE D CA  1 
ATOM   8707  C  C   . ILE D 1 205 ? -28.766 -6.280  -16.899 1.00 106.42 ?  205 ILE D C   1 
ATOM   8708  O  O   . ILE D 1 205 ? -29.530 -5.571  -16.232 1.00 107.59 ?  205 ILE D O   1 
ATOM   8709  C  CB  . ILE D 1 205 ? -29.683 -8.564  -17.655 1.00 102.68 ?  205 ILE D CB  1 
ATOM   8710  C  CG1 . ILE D 1 205 ? -30.339 -9.312  -18.816 1.00 101.60 ?  205 ILE D CG1 1 
ATOM   8711  C  CG2 . ILE D 1 205 ? -30.543 -8.632  -16.404 1.00 103.82 ?  205 ILE D CG2 1 
ATOM   8712  C  CD1 . ILE D 1 205 ? -30.316 -10.810 -18.662 1.00 99.60  ?  205 ILE D CD1 1 
ATOM   8713  N  N   . GLU D 1 206 ? -27.446 -6.326  -16.716 1.00 114.43 ?  206 GLU D N   1 
ATOM   8714  C  CA  . GLU D 1 206 ? -26.800 -5.473  -15.687 1.00 113.30 ?  206 GLU D CA  1 
ATOM   8715  C  C   . GLU D 1 206 ? -27.002 -4.005  -16.066 1.00 115.48 ?  206 GLU D C   1 
ATOM   8716  O  O   . GLU D 1 206 ? -27.278 -3.218  -15.161 1.00 117.34 ?  206 GLU D O   1 
ATOM   8717  C  CB  . GLU D 1 206 ? -25.303 -5.760  -15.561 1.00 111.97 ?  206 GLU D CB  1 
ATOM   8718  C  CG  . GLU D 1 206 ? -24.956 -7.021  -14.807 1.00 110.28 ?  206 GLU D CG  1 
ATOM   8719  C  CD  . GLU D 1 206 ? -23.496 -7.387  -14.996 1.00 108.76 ?  206 GLU D CD  1 
ATOM   8720  O  OE1 . GLU D 1 206 ? -22.748 -6.541  -15.516 1.00 109.29 ?  206 GLU D OE1 1 
ATOM   8721  O  OE2 . GLU D 1 206 ? -23.112 -8.504  -14.627 1.00 107.12 -1 206 GLU D OE2 1 
ATOM   8722  N  N   . TYR D 1 207 ? -26.851 -3.643  -17.344 1.00 119.05 ?  207 TYR D N   1 
ATOM   8723  C  CA  . TYR D 1 207 ? -26.960 -2.199  -17.683 1.00 121.08 ?  207 TYR D CA  1 
ATOM   8724  C  C   . TYR D 1 207 ? -28.425 -1.760  -17.657 1.00 122.80 ?  207 TYR D C   1 
ATOM   8725  O  O   . TYR D 1 207 ? -28.687 -0.616  -17.256 1.00 125.01 ?  207 TYR D O   1 
ATOM   8726  C  CB  . TYR D 1 207 ? -26.354 -1.875  -19.052 1.00 120.55 ?  207 TYR D CB  1 
ATOM   8727  C  CG  . TYR D 1 207 ? -24.953 -2.372  -19.299 1.00 119.30 ?  207 TYR D CG  1 
ATOM   8728  C  CD1 . TYR D 1 207 ? -24.003 -2.386  -18.292 1.00 122.90 ?  207 TYR D CD1 1 
ATOM   8729  C  CD2 . TYR D 1 207 ? -24.574 -2.825  -20.551 1.00 117.21 ?  207 TYR D CD2 1 
ATOM   8730  C  CE1 . TYR D 1 207 ? -22.721 -2.857  -18.516 1.00 124.29 ?  207 TYR D CE1 1 
ATOM   8731  C  CE2 . TYR D 1 207 ? -23.297 -3.304  -20.791 1.00 117.44 ?  207 TYR D CE2 1 
ATOM   8732  C  CZ  . TYR D 1 207 ? -22.365 -3.315  -19.771 1.00 122.40 ?  207 TYR D CZ  1 
ATOM   8733  O  OH  . TYR D 1 207 ? -21.099 -3.771  -19.996 1.00 122.96 ?  207 TYR D OH  1 
ATOM   8734  N  N   . GLY D 1 208 ? -29.348 -2.633  -18.069 1.00 111.08 ?  208 GLY D N   1 
ATOM   8735  C  CA  . GLY D 1 208 ? -30.764 -2.233  -18.167 1.00 112.72 ?  208 GLY D CA  1 
ATOM   8736  C  C   . GLY D 1 208 ? -31.499 -2.310  -16.847 1.00 113.77 ?  208 GLY D C   1 
ATOM   8737  O  O   . GLY D 1 208 ? -32.603 -1.770  -16.768 1.00 115.52 ?  208 GLY D O   1 
ATOM   8738  N  N   . LEU D 1 209 ? -30.939 -3.011  -15.865 1.00 106.68 ?  209 LEU D N   1 
ATOM   8739  C  CA  . LEU D 1 209 ? -31.558 -3.054  -14.517 1.00 102.20 ?  209 LEU D CA  1 
ATOM   8740  C  C   . LEU D 1 209 ? -30.664 -2.230  -13.600 1.00 100.49 ?  209 LEU D C   1 
ATOM   8741  O  O   . LEU D 1 209 ? -30.908 -2.269  -12.398 1.00 99.09  ?  209 LEU D O   1 
ATOM   8742  C  CB  . LEU D 1 209 ? -31.656 -4.503  -14.037 1.00 97.33  ?  209 LEU D CB  1 
ATOM   8743  C  CG  . LEU D 1 209 ? -33.070 -5.012  -13.788 1.00 93.78  ?  209 LEU D CG  1 
ATOM   8744  C  CD1 . LEU D 1 209 ? -34.050 -4.245  -14.649 1.00 90.47  ?  209 LEU D CD1 1 
ATOM   8745  C  CD2 . LEU D 1 209 ? -33.166 -6.502  -14.067 1.00 87.24  ?  209 LEU D CD2 1 
ATOM   8746  N  N   . SER D 1 210 ? -29.657 -1.558  -14.165 1.00 95.96  ?  210 SER D N   1 
ATOM   8747  C  CA  . SER D 1 210 ? -28.743 -0.671  -13.398 1.00 87.13  ?  210 SER D CA  1 
ATOM   8748  C  C   . SER D 1 210 ? -28.107 -1.421  -12.231 1.00 82.66  ?  210 SER D C   1 
ATOM   8749  O  O   . SER D 1 210 ? -27.872 -0.786  -11.200 1.00 82.99  ?  210 SER D O   1 
ATOM   8750  C  CB  . SER D 1 210 ? -29.408 0.610   -12.975 1.00 86.11  ?  210 SER D CB  1 
ATOM   8751  O  OG  . SER D 1 210 ? -28.449 1.634   -12.759 1.00 87.08  ?  210 SER D OG  1 
ATOM   8752  N  N   . LEU D 1 211 ? -27.807 -2.710  -12.401 1.00 83.70  ?  211 LEU D N   1 
ATOM   8753  C  CA  . LEU D 1 211 ? -27.115 -3.435  -11.350 1.00 80.51  ?  211 LEU D CA  1 
ATOM   8754  C  C   . LEU D 1 211 ? -25.672 -2.952  -11.255 1.00 79.63  ?  211 LEU D C   1 
ATOM   8755  O  O   . LEU D 1 211 ? -25.109 -2.401  -12.205 1.00 84.95  ?  211 LEU D O   1 
ATOM   8756  C  CB  . LEU D 1 211 ? -27.146 -4.942  -11.609 1.00 77.37  ?  211 LEU D CB  1 
ATOM   8757  C  CG  . LEU D 1 211 ? -28.149 -5.768  -10.803 1.00 76.72  ?  211 LEU D CG  1 
ATOM   8758  C  CD1 . LEU D 1 211 ? -27.971 -5.516  -9.313  1.00 77.16  ?  211 LEU D CD1 1 
ATOM   8759  C  CD2 . LEU D 1 211 ? -29.571 -5.471  -11.230 1.00 77.64  ?  211 LEU D CD2 1 
ATOM   8760  N  N   . HIS D 1 212 ? -25.078 -3.155  -10.084 1.00 79.43  ?  212 HIS D N   1 
ATOM   8761  C  CA  . HIS D 1 212 ? -23.669 -2.841  -9.916  1.00 80.47  ?  212 HIS D CA  1 
ATOM   8762  C  C   . HIS D 1 212 ? -22.846 -3.694  -10.878 1.00 80.25  ?  212 HIS D C   1 
ATOM   8763  O  O   . HIS D 1 212 ? -23.141 -4.883  -11.054 1.00 82.21  ?  212 HIS D O   1 
ATOM   8764  C  CB  . HIS D 1 212 ? -23.219 -3.073  -8.474  1.00 80.72  ?  212 HIS D CB  1 
ATOM   8765  C  CG  . HIS D 1 212 ? -21.884 -2.474  -8.162  1.00 83.07  ?  212 HIS D CG  1 
ATOM   8766  N  ND1 . HIS D 1 212 ? -21.712 -1.120  -7.970  1.00 84.05  ?  212 HIS D ND1 1 
ATOM   8767  C  CD2 . HIS D 1 212 ? -20.659 -3.032  -8.023  1.00 86.14  ?  212 HIS D CD2 1 
ATOM   8768  C  CE1 . HIS D 1 212 ? -20.440 -0.870  -7.717  1.00 86.53  ?  212 HIS D CE1 1 
ATOM   8769  N  NE2 . HIS D 1 212 ? -19.779 -2.014  -7.744  1.00 92.65  ?  212 HIS D NE2 1 
ATOM   8770  N  N   . PRO D 1 213 ? -21.847 -3.115  -11.546 1.00 81.95  ?  213 PRO D N   1 
ATOM   8771  C  CA  . PRO D 1 213 ? -21.068 -3.870  -12.537 1.00 82.24  ?  213 PRO D CA  1 
ATOM   8772  C  C   . PRO D 1 213 ? -20.602 -5.223  -12.014 1.00 81.22  ?  213 PRO D C   1 
ATOM   8773  O  O   . PRO D 1 213 ? -20.176 -5.355  -10.864 1.00 81.73  ?  213 PRO D O   1 
ATOM   8774  C  CB  . PRO D 1 213 ? -19.884 -2.944  -12.827 1.00 85.08  ?  213 PRO D CB  1 
ATOM   8775  C  CG  . PRO D 1 213 ? -20.417 -1.574  -12.584 1.00 86.00  ?  213 PRO D CG  1 
ATOM   8776  C  CD  . PRO D 1 213 ? -21.472 -1.690  -11.511 1.00 84.06  ?  213 PRO D CD  1 
ATOM   8777  N  N   . ASP D 1 214 ? -20.723 -6.237  -12.875 1.00 80.12  ?  214 ASP D N   1 
ATOM   8778  C  CA  . ASP D 1 214 ? -20.320 -7.616  -12.613 1.00 83.74  ?  214 ASP D CA  1 
ATOM   8779  C  C   . ASP D 1 214 ? -21.211 -8.314  -11.592 1.00 87.31  ?  214 ASP D C   1 
ATOM   8780  O  O   . ASP D 1 214 ? -20.797 -9.306  -10.990 1.00 81.52  ?  214 ASP D O   1 
ATOM   8781  C  CB  . ASP D 1 214 ? -18.850 -7.707  -12.180 1.00 83.48  ?  214 ASP D CB  1 
ATOM   8782  C  CG  . ASP D 1 214 ? -17.916 -7.024  -13.157 1.00 83.88  ?  214 ASP D CG  1 
ATOM   8783  O  OD1 . ASP D 1 214 ? -18.273 -6.931  -14.351 1.00 83.59  ?  214 ASP D OD1 1 
ATOM   8784  O  OD2 . ASP D 1 214 ? -16.827 -6.585  -12.735 1.00 90.20  -1 214 ASP D OD2 1 
ATOM   8785  N  N   . THR D 1 215 ? -22.423 -7.802  -11.359 1.00 94.28  ?  215 THR D N   1 
ATOM   8786  C  CA  . THR D 1 215 ? -23.342 -8.472  -10.442 1.00 91.53  ?  215 THR D CA  1 
ATOM   8787  C  C   . THR D 1 215 ? -23.693 -9.870  -10.936 1.00 89.87  ?  215 THR D C   1 
ATOM   8788  O  O   . THR D 1 215 ? -23.877 -10.793 -10.133 1.00 86.37  ?  215 THR D O   1 
ATOM   8789  C  CB  . THR D 1 215 ? -24.613 -7.642  -10.259 1.00 82.10  ?  215 THR D CB  1 
ATOM   8790  N  N   . LEU D 1 216 ? -23.806 -10.043 -12.253 1.00 84.49  ?  216 LEU D N   1 
ATOM   8791  C  CA  . LEU D 1 216 ? -24.143 -11.327 -12.857 1.00 85.94  ?  216 LEU D CA  1 
ATOM   8792  C  C   . LEU D 1 216 ? -22.939 -12.064 -13.428 1.00 83.17  ?  216 LEU D C   1 
ATOM   8793  O  O   . LEU D 1 216 ? -22.860 -13.290 -13.310 1.00 76.49  ?  216 LEU D O   1 
ATOM   8794  C  CB  . LEU D 1 216 ? -25.182 -11.129 -13.963 1.00 83.48  ?  216 LEU D CB  1 
ATOM   8795  C  CG  . LEU D 1 216 ? -26.533 -10.560 -13.531 1.00 83.29  ?  216 LEU D CG  1 
ATOM   8796  C  CD1 . LEU D 1 216 ? -27.411 -10.312 -14.740 1.00 83.25  ?  216 LEU D CD1 1 
ATOM   8797  C  CD2 . LEU D 1 216 ? -27.213 -11.515 -12.567 1.00 71.54  ?  216 LEU D CD2 1 
ATOM   8798  N  N   . THR D 1 217 ? -22.007 -11.353 -14.065 1.00 80.97  ?  217 THR D N   1 
ATOM   8799  C  CA  . THR D 1 217 ? -20.871 -12.026 -14.681 1.00 78.27  ?  217 THR D CA  1 
ATOM   8800  C  C   . THR D 1 217 ? -19.866 -12.537 -13.657 1.00 76.23  ?  217 THR D C   1 
ATOM   8801  O  O   . THR D 1 217 ? -19.076 -13.431 -13.980 1.00 76.47  ?  217 THR D O   1 
ATOM   8802  C  CB  . THR D 1 217 ? -20.176 -11.094 -15.673 1.00 84.49  ?  217 THR D CB  1 
ATOM   8803  O  OG1 . THR D 1 217 ? -19.641 -9.963  -14.974 1.00 90.06  ?  217 THR D OG1 1 
ATOM   8804  C  CG2 . THR D 1 217 ? -21.159 -10.619 -16.731 1.00 82.72  ?  217 THR D CG2 1 
ATOM   8805  N  N   . SER D 1 218 ? -19.883 -12.007 -12.431 1.00 79.12  ?  218 SER D N   1 
ATOM   8806  C  CA  . SER D 1 218 ? -18.998 -12.525 -11.393 1.00 78.24  ?  218 SER D CA  1 
ATOM   8807  C  C   . SER D 1 218 ? -19.421 -13.909 -10.930 1.00 77.29  ?  218 SER D C   1 
ATOM   8808  O  O   . SER D 1 218 ? -18.590 -14.660 -10.409 1.00 78.95  ?  218 SER D O   1 
ATOM   8809  C  CB  . SER D 1 218 ? -18.946 -11.573 -10.199 1.00 79.55  ?  218 SER D CB  1 
ATOM   8810  O  OG  . SER D 1 218 ? -17.986 -11.998 -9.248  1.00 81.91  ?  218 SER D OG  1 
ATOM   8811  N  N   . LEU D 1 219 ? -20.696 -14.257 -11.106 1.00 75.12  ?  219 LEU D N   1 
ATOM   8812  C  CA  . LEU D 1 219 ? -21.171 -15.589 -10.763 1.00 74.42  ?  219 LEU D CA  1 
ATOM   8813  C  C   . LEU D 1 219 ? -20.786 -16.607 -11.822 1.00 73.78  ?  219 LEU D C   1 
ATOM   8814  O  O   . LEU D 1 219 ? -20.713 -17.803 -11.522 1.00 75.86  ?  219 LEU D O   1 
ATOM   8815  C  CB  . LEU D 1 219 ? -22.694 -15.588 -10.608 1.00 72.89  ?  219 LEU D CB  1 
ATOM   8816  C  CG  . LEU D 1 219 ? -23.337 -14.558 -9.682  1.00 73.48  ?  219 LEU D CG  1 
ATOM   8817  C  CD1 . LEU D 1 219 ? -24.826 -14.450 -9.968  1.00 72.28  ?  219 LEU D CD1 1 
ATOM   8818  C  CD2 . LEU D 1 219 ? -23.100 -14.931 -8.229  1.00 75.30  ?  219 LEU D CD2 1 
ATOM   8819  N  N   . THR D 1 220 ? -20.517 -16.152 -13.043 1.00 73.29  ?  220 THR D N   1 
ATOM   8820  C  CA  . THR D 1 220 ? -20.249 -17.028 -14.171 1.00 72.65  ?  220 THR D CA  1 
ATOM   8821  C  C   . THR D 1 220 ? -18.764 -17.259 -14.413 1.00 76.98  ?  220 THR D C   1 
ATOM   8822  O  O   . THR D 1 220 ? -18.409 -17.907 -15.403 1.00 75.36  ?  220 THR D O   1 
ATOM   8823  C  CB  . THR D 1 220 ? -20.895 -16.455 -15.436 1.00 74.21  ?  220 THR D CB  1 
ATOM   8824  O  OG1 . THR D 1 220 ? -20.352 -15.156 -15.702 1.00 73.85  ?  220 THR D OG1 1 
ATOM   8825  C  CG2 . THR D 1 220 ? -22.403 -16.342 -15.254 1.00 69.88  ?  220 THR D CG2 1 
ATOM   8826  N  N   . LYS D 1 221 ? -17.887 -16.740 -13.551 1.00 78.53  ?  221 LYS D N   1 
ATOM   8827  C  CA  . LYS D 1 221 ? -16.482 -17.117 -13.622 1.00 81.54  ?  221 LYS D CA  1 
ATOM   8828  C  C   . LYS D 1 221 ? -16.375 -18.602 -13.304 1.00 87.10  ?  221 LYS D C   1 
ATOM   8829  O  O   . LYS D 1 221 ? -16.667 -19.017 -12.177 1.00 88.39  ?  221 LYS D O   1 
ATOM   8830  C  CB  . LYS D 1 221 ? -15.632 -16.287 -12.657 1.00 84.30  ?  221 LYS D CB  1 
ATOM   8831  N  N   . ASP D 1 222 ? -15.997 -19.409 -14.296 1.00 89.73  ?  222 ASP D N   1 
ATOM   8832  C  CA  . ASP D 1 222 ? -16.010 -20.888 -14.135 1.00 89.14  ?  222 ASP D CA  1 
ATOM   8833  C  C   . ASP D 1 222 ? -17.463 -21.291 -13.895 1.00 86.85  ?  222 ASP D C   1 
ATOM   8834  O  O   . ASP D 1 222 ? -17.725 -21.975 -12.937 1.00 96.70  ?  222 ASP D O   1 
ATOM   8835  C  CB  . ASP D 1 222 ? -14.982 -21.427 -13.138 1.00 91.26  ?  222 ASP D CB  1 
ATOM   8836  C  CG  . ASP D 1 222 ? -14.779 -22.928 -13.220 1.00 92.71  ?  222 ASP D CG  1 
ATOM   8837  O  OD1 . ASP D 1 222 ? -14.457 -23.415 -14.315 1.00 88.09  ?  222 ASP D OD1 1 
ATOM   8838  O  OD2 . ASP D 1 222 ? -14.957 -23.593 -12.186 1.00 97.33  -1 222 ASP D OD2 1 
ATOM   8839  N  N   . GLY D 1 223 ? -18.363 -20.851 -14.759 1.00 74.24  ?  223 GLY D N   1 
ATOM   8840  C  CA  . GLY D 1 223 ? -19.780 -21.182 -14.591 1.00 71.87  ?  223 GLY D CA  1 
ATOM   8841  C  C   . GLY D 1 223 ? -20.011 -22.659 -14.752 1.00 71.20  ?  223 GLY D C   1 
ATOM   8842  O  O   . GLY D 1 223 ? -19.379 -23.250 -15.624 1.00 78.01  ?  223 GLY D O   1 
ATOM   8843  N  N   . TRP D 1 224 ? -20.864 -23.240 -13.920 1.00 70.81  ?  224 TRP D N   1 
ATOM   8844  C  CA  . TRP D 1 224 ? -21.214 -24.659 -14.113 1.00 70.23  ?  224 TRP D CA  1 
ATOM   8845  C  C   . TRP D 1 224 ? -22.041 -24.527 -15.374 1.00 67.84  ?  224 TRP D C   1 
ATOM   8846  O  O   . TRP D 1 224 ? -23.007 -23.763 -15.388 1.00 66.89  ?  224 TRP D O   1 
ATOM   8847  C  CB  . TRP D 1 224 ? -21.880 -25.260 -12.883 1.00 71.17  ?  224 TRP D CB  1 
ATOM   8848  C  CG  . TRP D 1 224 ? -22.146 -26.726 -12.970 1.00 71.19  ?  224 TRP D CG  1 
ATOM   8849  C  CD1 . TRP D 1 224 ? -23.358 -27.345 -13.047 1.00 70.11  ?  224 TRP D CD1 1 
ATOM   8850  C  CD2 . TRP D 1 224 ? -21.160 -27.765 -12.978 1.00 72.77  ?  224 TRP D CD2 1 
ATOM   8851  N  NE1 . TRP D 1 224 ? -23.194 -28.701 -13.110 1.00 70.72  ?  224 TRP D NE1 1 
ATOM   8852  C  CE2 . TRP D 1 224 ? -21.856 -28.986 -13.067 1.00 72.31  ?  224 TRP D CE2 1 
ATOM   8853  C  CE3 . TRP D 1 224 ? -19.764 -27.780 -12.918 1.00 76.54  ?  224 TRP D CE3 1 
ATOM   8854  C  CZ2 . TRP D 1 224 ? -21.195 -30.208 -13.102 1.00 73.74  ?  224 TRP D CZ2 1 
ATOM   8855  C  CZ3 . TRP D 1 224 ? -19.112 -28.988 -12.963 1.00 78.97  ?  224 TRP D CZ3 1 
ATOM   8856  C  CH2 . TRP D 1 224 ? -19.821 -30.182 -13.051 1.00 78.24  ?  224 TRP D CH2 1 
ATOM   8857  N  N   . HIS D 1 225 ? -21.597 -24.957 -16.550 1.00 67.23  ?  225 HIS D N   1 
ATOM   8858  C  CA  . HIS D 1 225 ? -22.375 -24.619 -17.787 1.00 65.50  ?  225 HIS D CA  1 
ATOM   8859  C  C   . HIS D 1 225 ? -22.808 -25.952 -18.408 1.00 68.57  ?  225 HIS D C   1 
ATOM   8860  O  O   . HIS D 1 225 ? -21.985 -26.875 -18.427 1.00 70.53  ?  225 HIS D O   1 
ATOM   8861  C  CB  . HIS D 1 225 ? -21.736 -23.722 -18.847 1.00 65.90  ?  225 HIS D CB  1 
ATOM   8862  C  CG  . HIS D 1 225 ? -21.448 -22.317 -18.449 1.00 66.94  ?  225 HIS D CG  1 
ATOM   8863  N  ND1 . HIS D 1 225 ? -22.437 -21.431 -18.102 1.00 66.36  ?  225 HIS D ND1 1 
ATOM   8864  C  CD2 . HIS D 1 225 ? -20.288 -21.629 -18.407 1.00 68.80  ?  225 HIS D CD2 1 
ATOM   8865  C  CE1 . HIS D 1 225 ? -21.893 -20.265 -17.825 1.00 67.57  ?  225 HIS D CE1 1 
ATOM   8866  N  NE2 . HIS D 1 225 ? -20.579 -20.358 -18.008 1.00 69.11  ?  225 HIS D NE2 1 
ATOM   8867  N  N   . HIS D 1 226 ? -24.038 -26.029 -18.934 1.00 63.11  ?  226 HIS D N   1 
ATOM   8868  C  CA  . HIS D 1 226 ? -24.521 -27.338 -19.452 1.00 62.25  ?  226 HIS D CA  1 
ATOM   8869  C  C   . HIS D 1 226 ? -25.327 -27.232 -20.748 1.00 72.64  ?  226 HIS D C   1 
ATOM   8870  O  O   . HIS D 1 226 ? -26.118 -26.284 -20.882 1.00 70.12  ?  226 HIS D O   1 
ATOM   8871  C  CB  . HIS D 1 226 ? -25.252 -28.186 -18.408 1.00 62.55  ?  226 HIS D CB  1 
ATOM   8872  C  CG  . HIS D 1 226 ? -26.167 -27.458 -17.493 1.00 63.07  ?  226 HIS D CG  1 
ATOM   8873  N  ND1 . HIS D 1 226 ? -25.710 -26.749 -16.409 1.00 64.23  ?  226 HIS D ND1 1 
ATOM   8874  C  CD2 . HIS D 1 226 ? -27.511 -27.387 -17.461 1.00 63.01  ?  226 HIS D CD2 1 
ATOM   8875  C  CE1 . HIS D 1 226 ? -26.734 -26.242 -15.767 1.00 64.66  ?  226 HIS D CE1 1 
ATOM   8876  N  NE2 . HIS D 1 226 ? -27.846 -26.617 -16.391 1.00 64.06  ?  226 HIS D NE2 1 
ATOM   8877  N  N   . LEU D 1 227 ? -25.120 -28.191 -21.658 1.00 73.64  ?  227 LEU D N   1 
ATOM   8878  C  CA  . LEU D 1 227 ? -25.859 -28.224 -22.937 1.00 60.16  ?  227 LEU D CA  1 
ATOM   8879  C  C   . LEU D 1 227 ? -26.665 -29.516 -23.028 1.00 59.51  ?  227 LEU D C   1 
ATOM   8880  O  O   . LEU D 1 227 ? -26.100 -30.568 -22.778 1.00 67.54  ?  227 LEU D O   1 
ATOM   8881  C  CB  . LEU D 1 227 ? -24.853 -28.157 -24.084 1.00 63.73  ?  227 LEU D CB  1 
ATOM   8882  C  CG  . LEU D 1 227 ? -25.456 -28.096 -25.487 1.00 60.55  ?  227 LEU D CG  1 
ATOM   8883  C  CD1 . LEU D 1 227 ? -26.398 -26.915 -25.637 1.00 61.21  ?  227 LEU D CD1 1 
ATOM   8884  C  CD2 . LEU D 1 227 ? -24.371 -28.033 -26.542 1.00 61.46  ?  227 LEU D CD2 1 
ATOM   8885  N  N   . ARG D 1 228 ? -27.943 -29.423 -23.361 1.00 59.54  ?  228 ARG D N   1 
ATOM   8886  C  CA  . ARG D 1 228 ? -28.761 -30.622 -23.602 1.00 59.29  ?  228 ARG D CA  1 
ATOM   8887  C  C   . ARG D 1 228 ? -28.977 -30.737 -25.102 1.00 65.29  ?  228 ARG D C   1 
ATOM   8888  O  O   . ARG D 1 228 ? -29.313 -29.726 -25.724 1.00 59.90  ?  228 ARG D O   1 
ATOM   8889  C  CB  . ARG D 1 228 ? -30.123 -30.451 -22.941 1.00 61.13  ?  228 ARG D CB  1 
ATOM   8890  N  N   . ILE D 1 229 ? -28.749 -31.925 -25.653 1.00 65.55  ?  229 ILE D N   1 
ATOM   8891  C  CA  . ILE D 1 229 ? -29.048 -32.167 -27.092 1.00 64.34  ?  229 ILE D CA  1 
ATOM   8892  C  C   . ILE D 1 229 ? -30.410 -32.847 -27.107 1.00 63.49  ?  229 ILE D C   1 
ATOM   8893  O  O   . ILE D 1 229 ? -30.490 -34.009 -26.716 1.00 64.38  ?  229 ILE D O   1 
ATOM   8894  C  CB  . ILE D 1 229 ? -27.951 -32.986 -27.804 1.00 58.08  ?  229 ILE D CB  1 
ATOM   8895  C  CG1 . ILE D 1 229 ? -26.553 -32.680 -27.262 1.00 58.07  ?  229 ILE D CG1 1 
ATOM   8896  C  CG2 . ILE D 1 229 ? -28.029 -32.780 -29.305 1.00 58.75  ?  229 ILE D CG2 1 
ATOM   8897  C  CD1 . ILE D 1 229 ? -26.070 -31.285 -27.542 1.00 58.99  ?  229 ILE D CD1 1 
ATOM   8898  N  N   . LEU D 1 230 ? -31.441 -32.096 -27.484 1.00 65.29  ?  230 LEU D N   1 
ATOM   8899  C  CA  . LEU D 1 230 ? -32.826 -32.615 -27.440 1.00 67.53  ?  230 LEU D CA  1 
ATOM   8900  C  C   . LEU D 1 230 ? -33.297 -33.197 -28.783 1.00 71.44  ?  230 LEU D C   1 
ATOM   8901  O  O   . LEU D 1 230 ? -32.862 -32.705 -29.829 1.00 69.98  ?  230 LEU D O   1 
ATOM   8902  C  CB  . LEU D 1 230 ? -33.748 -31.520 -26.901 1.00 67.81  ?  230 LEU D CB  1 
ATOM   8903  C  CG  . LEU D 1 230 ? -33.329 -30.916 -25.566 1.00 66.16  ?  230 LEU D CG  1 
ATOM   8904  C  CD1 . LEU D 1 230 ? -34.185 -29.704 -25.239 1.00 64.79  ?  230 LEU D CD1 1 
ATOM   8905  C  CD2 . LEU D 1 230 ? -33.425 -31.955 -24.462 1.00 67.01  ?  230 LEU D CD2 1 
ATOM   8906  N  N   . ARG D 1 231 ? -34.114 -34.254 -28.734 1.00 72.25  ?  231 ARG D N   1 
ATOM   8907  C  CA  . ARG D 1 231 ? -34.711 -34.871 -29.940 1.00 74.68  ?  231 ARG D CA  1 
ATOM   8908  C  C   . ARG D 1 231 ? -36.062 -35.432 -29.517 1.00 80.48  ?  231 ARG D C   1 
ATOM   8909  O  O   . ARG D 1 231 ? -36.098 -36.186 -28.538 1.00 79.40  ?  231 ARG D O   1 
ATOM   8910  C  CB  . ARG D 1 231 ? -33.870 -36.031 -30.458 1.00 72.71  ?  231 ARG D CB  1 
ATOM   8911  C  CG  . ARG D 1 231 ? -34.478 -36.765 -31.643 1.00 76.63  ?  231 ARG D CG  1 
ATOM   8912  C  CD  . ARG D 1 231 ? -34.652 -38.240 -31.357 1.00 78.47  ?  231 ARG D CD  1 
ATOM   8913  N  NE  . ARG D 1 231 ? -35.273 -38.951 -32.460 1.00 75.35  ?  231 ARG D NE  1 
ATOM   8914  C  CZ  . ARG D 1 231 ? -36.353 -39.705 -32.337 1.00 72.72  ?  231 ARG D CZ  1 
ATOM   8915  N  NH1 . ARG D 1 231 ? -36.931 -39.833 -31.157 1.00 76.54  ?  231 ARG D NH1 1 
ATOM   8916  N  NH2 . ARG D 1 231 ? -36.850 -40.328 -33.389 1.00 66.40  ?  231 ARG D NH2 1 
ATOM   8917  N  N   . PHE D 1 232 ? -37.131 -35.071 -30.229 1.00 83.94  ?  232 PHE D N   1 
ATOM   8918  C  CA  . PHE D 1 232 ? -38.494 -35.573 -29.911 1.00 83.77  ?  232 PHE D CA  1 
ATOM   8919  C  C   . PHE D 1 232 ? -38.948 -36.518 -31.022 1.00 82.34  ?  232 PHE D C   1 
ATOM   8920  O  O   . PHE D 1 232 ? -38.546 -36.317 -32.175 1.00 82.09  ?  232 PHE D O   1 
ATOM   8921  C  CB  . PHE D 1 232 ? -39.463 -34.409 -29.688 1.00 84.35  ?  232 PHE D CB  1 
ATOM   8922  C  CG  . PHE D 1 232 ? -38.943 -33.318 -28.786 1.00 88.81  ?  232 PHE D CG  1 
ATOM   8923  C  CD1 . PHE D 1 232 ? -39.013 -33.446 -27.410 1.00 93.80  ?  232 PHE D CD1 1 
ATOM   8924  C  CD2 . PHE D 1 232 ? -38.379 -32.168 -29.311 1.00 92.21  ?  232 PHE D CD2 1 
ATOM   8925  C  CE1 . PHE D 1 232 ? -38.528 -32.449 -26.579 1.00 88.73  ?  232 PHE D CE1 1 
ATOM   8926  C  CE2 . PHE D 1 232 ? -37.894 -31.173 -28.480 1.00 94.56  ?  232 PHE D CE2 1 
ATOM   8927  C  CZ  . PHE D 1 232 ? -37.971 -31.314 -27.116 1.00 92.77  ?  232 PHE D CZ  1 
ATOM   8928  N  N   . PRO D 1 233 ? -39.761 -37.549 -30.726 1.00 80.99  ?  233 PRO D N   1 
ATOM   8929  C  CA  . PRO D 1 233 ? -40.282 -38.413 -31.766 1.00 82.84  ?  233 PRO D CA  1 
ATOM   8930  C  C   . PRO D 1 233 ? -41.404 -37.683 -32.513 1.00 80.59  ?  233 PRO D C   1 
ATOM   8931  O  O   . PRO D 1 233 ? -41.731 -36.565 -32.156 1.00 79.27  ?  233 PRO D O   1 
ATOM   8932  C  CB  . PRO D 1 233 ? -40.858 -39.579 -30.966 1.00 86.14  ?  233 PRO D CB  1 
ATOM   8933  C  CG  . PRO D 1 233 ? -41.293 -38.951 -29.671 1.00 84.96  ?  233 PRO D CG  1 
ATOM   8934  C  CD  . PRO D 1 233 ? -40.221 -37.923 -29.389 1.00 82.53  ?  233 PRO D CD  1 
ATOM   8935  N  N   . GLN D 1 234 ? -41.981 -38.329 -33.526 1.00 83.59  ?  234 GLN D N   1 
ATOM   8936  C  CA  . GLN D 1 234 ? -43.025 -37.640 -34.326 1.00 86.20  ?  234 GLN D CA  1 
ATOM   8937  C  C   . GLN D 1 234 ? -44.390 -37.813 -33.671 1.00 85.99  ?  234 GLN D C   1 
ATOM   8938  O  O   . GLN D 1 234 ? -44.496 -38.650 -32.765 1.00 84.96  ?  234 GLN D O   1 
ATOM   8939  C  CB  . GLN D 1 234 ? -43.031 -38.105 -35.780 1.00 89.08  ?  234 GLN D CB  1 
ATOM   8940  N  N   . ASN D 1 235 ? -45.385 -37.051 -34.126 1.00 97.58  ?  235 ASN D N   1 
ATOM   8941  C  CA  . ASN D 1 235 ? -46.762 -37.076 -33.559 1.00 98.88  ?  235 ASN D CA  1 
ATOM   8942  C  C   . ASN D 1 235 ? -47.209 -38.486 -33.149 1.00 103.38 ?  235 ASN D C   1 
ATOM   8943  O  O   . ASN D 1 235 ? -47.553 -38.656 -31.962 1.00 103.02 ?  235 ASN D O   1 
ATOM   8944  C  CB  . ASN D 1 235 ? -47.760 -36.416 -34.509 1.00 91.52  ?  235 ASN D CB  1 
ATOM   8945  C  CG  . ASN D 1 235 ? -47.595 -36.772 -35.974 1.00 95.94  ?  235 ASN D CG  1 
ATOM   8946  O  OD1 . ASN D 1 235 ? -46.774 -37.605 -36.350 1.00 93.23  ?  235 ASN D OD1 1 
ATOM   8947  N  ND2 . ASN D 1 235 ? -48.396 -36.151 -36.820 1.00 101.68 ?  235 ASN D ND2 1 
ATOM   8948  N  N   . ASN D 1 236 ? -47.229 -39.443 -34.092 1.00 98.17  ?  236 ASN D N   1 
ATOM   8949  C  CA  . ASN D 1 236 ? -47.676 -40.830 -33.806 1.00 90.85  ?  236 ASN D CA  1 
ATOM   8950  C  C   . ASN D 1 236 ? -46.624 -41.795 -34.341 1.00 91.61  ?  236 ASN D C   1 
ATOM   8951  O  O   . ASN D 1 236 ? -46.865 -43.011 -34.296 1.00 95.16  ?  236 ASN D O   1 
ATOM   8952  C  CB  . ASN D 1 236 ? -49.029 -41.108 -34.453 1.00 90.96  ?  236 ASN D CB  1 
ATOM   8953  N  N   . LYS D 1 237 ? -45.502 -41.258 -34.822 1.00 95.84  ?  237 LYS D N   1 
ATOM   8954  C  CA  . LYS D 1 237 ? -44.417 -42.096 -35.386 1.00 97.06  ?  237 LYS D CA  1 
ATOM   8955  C  C   . LYS D 1 237 ? -43.158 -41.934 -34.533 1.00 97.22  ?  237 LYS D C   1 
ATOM   8956  O  O   . LYS D 1 237 ? -43.320 -41.545 -33.367 1.00 100.24 ?  237 LYS D O   1 
ATOM   8957  C  CB  . LYS D 1 237 ? -44.133 -41.718 -36.841 1.00 96.48  ?  237 LYS D CB  1 
ATOM   8958  N  N   . GLY D 1 245 ? -48.936 -31.237 -20.201 1.00 93.13  ?  245 GLY D N   1 
ATOM   8959  C  CA  . GLY D 1 245 ? -47.843 -31.776 -19.402 1.00 94.00  ?  245 GLY D CA  1 
ATOM   8960  C  C   . GLY D 1 245 ? -47.268 -33.051 -20.015 1.00 93.17  ?  245 GLY D C   1 
ATOM   8961  O  O   . GLY D 1 245 ? -46.691 -33.880 -19.309 1.00 95.72  ?  245 GLY D O   1 
ATOM   8962  N  N   . ARG D 1 246 ? -47.609 -33.279 -21.282 1.00 90.71  ?  246 ARG D N   1 
ATOM   8963  C  CA  . ARG D 1 246 ? -47.207 -34.544 -21.940 1.00 90.63  ?  246 ARG D CA  1 
ATOM   8964  C  C   . ARG D 1 246 ? -46.159 -34.242 -23.002 1.00 87.61  ?  246 ARG D C   1 
ATOM   8965  O  O   . ARG D 1 246 ? -46.515 -33.645 -24.020 1.00 91.02  ?  246 ARG D O   1 
ATOM   8966  C  CB  . ARG D 1 246 ? -48.430 -35.237 -22.543 1.00 92.27  ?  246 ARG D CB  1 
ATOM   8967  N  N   . GLY D 1 247 ? -44.932 -34.704 -22.784 1.00 86.20  ?  247 GLY D N   1 
ATOM   8968  C  CA  . GLY D 1 247 ? -43.823 -34.411 -23.701 1.00 82.72  ?  247 GLY D CA  1 
ATOM   8969  C  C   . GLY D 1 247 ? -42.671 -33.912 -22.864 1.00 87.59  ?  247 GLY D C   1 
ATOM   8970  O  O   . GLY D 1 247 ? -41.857 -34.746 -22.441 1.00 84.68  ?  247 GLY D O   1 
ATOM   8971  N  N   . ILE D 1 248 ? -42.569 -32.588 -22.661 1.00 89.75  ?  248 ILE D N   1 
ATOM   8972  C  CA  . ILE D 1 248 ? -41.523 -31.997 -21.771 1.00 91.38  ?  248 ILE D CA  1 
ATOM   8973  C  C   . ILE D 1 248 ? -42.271 -31.372 -20.599 1.00 99.29  ?  248 ILE D C   1 
ATOM   8974  O  O   . ILE D 1 248 ? -41.635 -31.110 -19.565 1.00 93.92  ?  248 ILE D O   1 
ATOM   8975  C  CB  . ILE D 1 248 ? -40.638 -30.960 -22.489 1.00 76.40  ?  248 ILE D CB  1 
ATOM   8976  N  N   . GLY D 1 249 ? -43.568 -31.117 -20.782 1.00 124.15 ?  249 GLY D N   1 
ATOM   8977  C  CA  . GLY D 1 249 ? -44.395 -30.629 -19.664 1.00 128.73 ?  249 GLY D CA  1 
ATOM   8978  C  C   . GLY D 1 249 ? -44.252 -29.153 -19.396 1.00 127.68 ?  249 GLY D C   1 
ATOM   8979  O  O   . GLY D 1 249 ? -43.183 -28.597 -19.663 1.00 125.07 ?  249 GLY D O   1 
ATOM   8980  N  N   . SER D 1 250 ? -45.310 -28.521 -18.911 1.00 88.87  ?  250 SER D N   1 
ATOM   8981  C  CA  . SER D 1 250 ? -45.136 -27.109 -18.522 1.00 86.58  ?  250 SER D CA  1 
ATOM   8982  C  C   . SER D 1 250 ? -44.229 -27.091 -17.301 1.00 88.59  ?  250 SER D C   1 
ATOM   8983  O  O   . SER D 1 250 ? -44.598 -27.689 -16.284 1.00 93.02  ?  250 SER D O   1 
ATOM   8984  C  CB  . SER D 1 250 ? -46.449 -26.425 -18.276 1.00 90.98  ?  250 SER D CB  1 
ATOM   8985  O  OG  . SER D 1 250 ? -46.303 -25.013 -18.247 1.00 88.42  ?  250 SER D OG  1 
ATOM   8986  N  N   . HIS D 1 251 ? -43.071 -26.456 -17.430 1.00 88.93  ?  251 HIS D N   1 
ATOM   8987  C  CA  . HIS D 1 251 ? -42.093 -26.418 -16.323 1.00 87.65  ?  251 HIS D CA  1 
ATOM   8988  C  C   . HIS D 1 251 ? -41.369 -25.085 -16.371 1.00 85.31  ?  251 HIS D C   1 
ATOM   8989  O  O   . HIS D 1 251 ? -41.484 -24.408 -17.384 1.00 82.91  ?  251 HIS D O   1 
ATOM   8990  C  CB  . HIS D 1 251 ? -41.094 -27.576 -16.466 1.00 87.11  ?  251 HIS D CB  1 
ATOM   8991  C  CG  . HIS D 1 251 ? -40.117 -27.486 -17.590 1.00 82.58  ?  251 HIS D CG  1 
ATOM   8992  N  ND1 . HIS D 1 251 ? -40.357 -28.052 -18.821 1.00 83.16  ?  251 HIS D ND1 1 
ATOM   8993  C  CD2 . HIS D 1 251 ? -38.872 -26.970 -17.655 1.00 80.59  ?  251 HIS D CD2 1 
ATOM   8994  C  CE1 . HIS D 1 251 ? -39.321 -27.859 -19.607 1.00 79.03  ?  251 HIS D CE1 1 
ATOM   8995  N  NE2 . HIS D 1 251 ? -38.399 -27.191 -18.918 1.00 77.21  ?  251 HIS D NE2 1 
ATOM   8996  N  N   . THR D 1 252 ? -40.701 -24.703 -15.289 1.00 87.49  ?  252 THR D N   1 
ATOM   8997  C  CA  . THR D 1 252 ? -39.841 -23.501 -15.347 1.00 85.27  ?  252 THR D CA  1 
ATOM   8998  C  C   . THR D 1 252 ? -38.417 -24.036 -15.429 1.00 83.65  ?  252 THR D C   1 
ATOM   8999  O  O   . THR D 1 252 ? -38.193 -25.155 -14.957 1.00 85.94  ?  252 THR D O   1 
ATOM   9000  C  CB  . THR D 1 252 ? -40.026 -22.602 -14.130 1.00 89.03  ?  252 THR D CB  1 
ATOM   9001  O  OG1 . THR D 1 252 ? -39.848 -23.413 -12.970 1.00 93.33  ?  252 THR D OG1 1 
ATOM   9002  C  CG2 . THR D 1 252 ? -41.384 -21.937 -14.104 1.00 91.07  ?  252 THR D CG2 1 
ATOM   9003  N  N   . ASP D 1 253 ? -37.518 -23.301 -16.075 1.00 99.69  ?  253 ASP D N   1 
ATOM   9004  C  CA  . ASP D 1 253 ? -36.101 -23.738 -16.110 1.00 100.22 ?  253 ASP D CA  1 
ATOM   9005  C  C   . ASP D 1 253 ? -35.493 -23.274 -14.795 1.00 100.21 ?  253 ASP D C   1 
ATOM   9006  O  O   . ASP D 1 253 ? -36.018 -22.327 -14.233 1.00 102.28 ?  253 ASP D O   1 
ATOM   9007  C  CB  . ASP D 1 253 ? -35.398 -23.320 -17.401 1.00 100.31 ?  253 ASP D CB  1 
ATOM   9008  C  CG  . ASP D 1 253 ? -35.489 -24.354 -18.506 1.00 99.52  ?  253 ASP D CG  1 
ATOM   9009  O  OD1 . ASP D 1 253 ? -36.035 -25.435 -18.246 1.00 100.88 ?  253 ASP D OD1 1 
ATOM   9010  O  OD2 . ASP D 1 253 ? -35.011 -24.068 -19.617 1.00 93.58  -1 253 ASP D OD2 1 
ATOM   9011  N  N   . TYR D 1 254 ? -34.426 -23.903 -14.341 1.00 93.76  ?  254 TYR D N   1 
ATOM   9012  C  CA  . TYR D 1 254 ? -33.898 -23.602 -12.988 1.00 102.02 ?  254 TYR D CA  1 
ATOM   9013  C  C   . TYR D 1 254 ? -32.664 -22.721 -13.041 1.00 100.02 ?  254 TYR D C   1 
ATOM   9014  O  O   . TYR D 1 254 ? -32.004 -22.580 -11.997 1.00 97.28  ?  254 TYR D O   1 
ATOM   9015  C  CB  . TYR D 1 254 ? -33.396 -24.895 -12.354 1.00 99.44  ?  254 TYR D CB  1 
ATOM   9016  C  CG  . TYR D 1 254 ? -32.509 -25.755 -13.221 1.00 100.69 ?  254 TYR D CG  1 
ATOM   9017  C  CD1 . TYR D 1 254 ? -33.051 -26.586 -14.183 1.00 99.25  ?  254 TYR D CD1 1 
ATOM   9018  C  CD2 . TYR D 1 254 ? -31.133 -25.773 -13.060 1.00 97.95  ?  254 TYR D CD2 1 
ATOM   9019  C  CE1 . TYR D 1 254 ? -32.258 -27.372 -14.993 1.00 95.39  ?  254 TYR D CE1 1 
ATOM   9020  C  CE2 . TYR D 1 254 ? -30.323 -26.564 -13.856 1.00 96.89  ?  254 TYR D CE2 1 
ATOM   9021  C  CZ  . TYR D 1 254 ? -30.891 -27.369 -14.825 1.00 95.30  ?  254 TYR D CZ  1 
ATOM   9022  O  OH  . TYR D 1 254 ? -30.150 -28.171 -15.637 1.00 94.83  ?  254 TYR D OH  1 
ATOM   9023  N  N   . GLY D 1 255 ? -32.383 -22.124 -14.193 1.00 87.74  ?  255 GLY D N   1 
ATOM   9024  C  CA  . GLY D 1 255 ? -31.099 -21.419 -14.291 1.00 80.08  ?  255 GLY D CA  1 
ATOM   9025  C  C   . GLY D 1 255 ? -31.158 -19.924 -14.296 1.00 78.94  ?  255 GLY D C   1 
ATOM   9026  O  O   . GLY D 1 255 ? -32.180 -19.359 -13.921 1.00 80.16  ?  255 GLY D O   1 
ATOM   9027  N  N   . LEU D 1 256 ? -30.038 -19.322 -14.649 1.00 77.30  ?  256 LEU D N   1 
ATOM   9028  C  CA  . LEU D 1 256 ? -29.997 -17.859 -14.763 1.00 76.28  ?  256 LEU D CA  1 
ATOM   9029  C  C   . LEU D 1 256 ? -30.569 -17.526 -16.134 1.00 72.85  ?  256 LEU D C   1 
ATOM   9030  O  O   . LEU D 1 256 ? -31.668 -16.967 -16.190 1.00 73.09  ?  256 LEU D O   1 
ATOM   9031  C  CB  . LEU D 1 256 ? -28.524 -17.452 -14.689 1.00 76.09  ?  256 LEU D CB  1 
ATOM   9032  C  CG  . LEU D 1 256 ? -28.107 -16.583 -13.504 1.00 78.98  ?  256 LEU D CG  1 
ATOM   9033  C  CD1 . LEU D 1 256 ? -26.957 -15.663 -13.882 1.00 77.66  ?  256 LEU D CD1 1 
ATOM   9034  C  CD2 . LEU D 1 256 ? -29.275 -15.775 -12.975 1.00 80.64  ?  256 LEU D CD2 1 
ATOM   9035  N  N   . LEU D 1 257 ? -29.865 -17.916 -17.193 1.00 70.37  ?  257 LEU D N   1 
ATOM   9036  C  CA  . LEU D 1 257 ? -30.271 -17.570 -18.547 1.00 67.58  ?  257 LEU D CA  1 
ATOM   9037  C  C   . LEU D 1 257 ? -30.286 -18.842 -19.379 1.00 66.41  ?  257 LEU D C   1 
ATOM   9038  O  O   . LEU D 1 257 ? -29.414 -19.702 -19.221 1.00 67.16  ?  257 LEU D O   1 
ATOM   9039  C  CB  . LEU D 1 257 ? -29.309 -16.541 -19.164 1.00 66.62  ?  257 LEU D CB  1 
ATOM   9040  C  CG  . LEU D 1 257 ? -29.566 -15.047 -18.953 1.00 67.32  ?  257 LEU D CG  1 
ATOM   9041  C  CD1 . LEU D 1 257 ? -28.522 -14.242 -19.705 1.00 72.20  ?  257 LEU D CD1 1 
ATOM   9042  C  CD2 . LEU D 1 257 ? -30.963 -14.657 -19.404 1.00 66.54  ?  257 LEU D CD2 1 
ATOM   9043  N  N   . VAL D 1 258 ? -31.275 -18.968 -20.261 1.00 65.03  ?  258 VAL D N   1 
ATOM   9044  C  CA  . VAL D 1 258 ? -31.404 -20.135 -21.129 1.00 64.14  ?  258 VAL D CA  1 
ATOM   9045  C  C   . VAL D 1 258 ? -31.479 -19.670 -22.577 1.00 68.47  ?  258 VAL D C   1 
ATOM   9046  O  O   . VAL D 1 258 ? -32.437 -18.989 -22.961 1.00 66.88  ?  258 VAL D O   1 
ATOM   9047  C  CB  . VAL D 1 258 ? -32.640 -20.978 -20.772 1.00 65.25  ?  258 VAL D CB  1 
ATOM   9048  C  CG1 . VAL D 1 258 ? -32.751 -22.193 -21.690 1.00 68.31  ?  258 VAL D CG1 1 
ATOM   9049  C  CG2 . VAL D 1 258 ? -32.585 -21.406 -19.317 1.00 68.11  ?  258 VAL D CG2 1 
ATOM   9050  N  N   . ILE D 1 259 ? -30.468 -20.036 -23.391 1.00 63.71  ?  259 ILE D N   1 
ATOM   9051  C  CA  . ILE D 1 259 ? -30.490 -19.835 -24.874 1.00 60.16  ?  259 ILE D CA  1 
ATOM   9052  C  C   . ILE D 1 259 ? -31.024 -21.182 -25.338 1.00 63.51  ?  259 ILE D C   1 
ATOM   9053  O  O   . ILE D 1 259 ? -30.324 -22.164 -25.114 1.00 66.81  ?  259 ILE D O   1 
ATOM   9054  C  CB  . ILE D 1 259 ? -29.073 -19.573 -25.398 1.00 65.39  ?  259 ILE D CB  1 
ATOM   9055  C  CG1 . ILE D 1 259 ? -28.344 -18.522 -24.556 1.00 66.24  ?  259 ILE D CG1 1 
ATOM   9056  C  CG2 . ILE D 1 259 ? -29.100 -19.193 -26.867 1.00 69.97  ?  259 ILE D CG2 1 
ATOM   9057  C  CD1 . ILE D 1 259 ? -27.155 -17.899 -25.247 1.00 69.12  ?  259 ILE D CD1 1 
ATOM   9058  N  N   . ALA D 1 260 ? -32.214 -21.208 -25.914 1.00 61.18  ?  260 ALA D N   1 
ATOM   9059  C  CA  . ALA D 1 260 ? -32.729 -22.467 -26.464 1.00 61.14  ?  260 ALA D CA  1 
ATOM   9060  C  C   . ALA D 1 260 ? -32.683 -22.324 -27.975 1.00 66.30  ?  260 ALA D C   1 
ATOM   9061  O  O   . ALA D 1 260 ? -32.825 -21.201 -28.462 1.00 74.32  ?  260 ALA D O   1 
ATOM   9062  C  CB  . ALA D 1 260 ? -34.114 -22.721 -25.962 1.00 60.40  ?  260 ALA D CB  1 
ATOM   9063  N  N   . GLN D 1 262 ? -33.912 -24.183 -32.131 1.00 72.86  ?  262 GLN D N   1 
ATOM   9064  C  CA  . GLN D 1 262 ? -34.914 -25.118 -32.681 1.00 73.04  ?  262 GLN D CA  1 
ATOM   9065  C  C   . GLN D 1 262 ? -34.487 -25.530 -34.076 1.00 78.99  ?  262 GLN D C   1 
ATOM   9066  O  O   . GLN D 1 262 ? -33.555 -24.909 -34.601 1.00 85.65  ?  262 GLN D O   1 
ATOM   9067  C  CB  . GLN D 1 262 ? -36.189 -24.324 -32.958 1.00 79.00  ?  262 GLN D CB  1 
ATOM   9068  C  CG  . GLN D 1 262 ? -36.899 -23.791 -31.723 1.00 84.88  ?  262 GLN D CG  1 
ATOM   9069  C  CD  . GLN D 1 262 ? -38.353 -23.509 -32.008 1.00 81.65  ?  262 GLN D CD  1 
ATOM   9070  O  OE1 . GLN D 1 262 ? -38.750 -23.264 -33.143 1.00 80.69  ?  262 GLN D OE1 1 
ATOM   9071  N  NE2 . GLN D 1 262 ? -39.165 -23.541 -30.965 1.00 83.50  ?  262 GLN D NE2 1 
ATOM   9072  N  N   . ASP D 1 263 ? -35.158 -26.524 -34.660 1.00 80.47  ?  263 ASP D N   1 
ATOM   9073  C  CA  . ASP D 1 263 ? -34.883 -26.835 -36.084 1.00 73.78  ?  263 ASP D CA  1 
ATOM   9074  C  C   . ASP D 1 263 ? -36.037 -26.130 -36.801 1.00 75.23  ?  263 ASP D C   1 
ATOM   9075  O  O   . ASP D 1 263 ? -36.612 -25.196 -36.224 1.00 77.12  ?  263 ASP D O   1 
ATOM   9076  C  CB  . ASP D 1 263 ? -34.751 -28.332 -36.403 1.00 68.66  ?  263 ASP D CB  1 
ATOM   9077  C  CG  . ASP D 1 263 ? -35.844 -29.269 -35.932 1.00 70.28  ?  263 ASP D CG  1 
ATOM   9078  O  OD1 . ASP D 1 263 ? -36.567 -28.911 -35.013 1.00 70.74  ?  263 ASP D OD1 1 
ATOM   9079  O  OD2 . ASP D 1 263 ? -35.924 -30.378 -36.479 1.00 70.72  -1 263 ASP D OD2 1 
ATOM   9080  N  N   . GLU D 1 264 ? -36.355 -26.556 -38.015 1.00 82.58  ?  264 GLU D N   1 
ATOM   9081  C  CA  . GLU D 1 264 ? -37.509 -25.970 -38.727 1.00 81.06  ?  264 GLU D CA  1 
ATOM   9082  C  C   . GLU D 1 264 ? -38.821 -26.713 -38.520 1.00 81.46  ?  264 GLU D C   1 
ATOM   9083  O  O   . GLU D 1 264 ? -39.743 -26.505 -39.319 1.00 89.18  ?  264 GLU D O   1 
ATOM   9084  C  CB  . GLU D 1 264 ? -37.118 -25.946 -40.200 1.00 88.72  ?  264 GLU D CB  1 
ATOM   9085  N  N   . VAL D 1 265 ? -38.883 -27.549 -37.488 1.00 70.85  ?  265 VAL D N   1 
ATOM   9086  C  CA  . VAL D 1 265 ? -40.135 -28.297 -37.187 1.00 70.91  ?  265 VAL D CA  1 
ATOM   9087  C  C   . VAL D 1 265 ? -40.987 -27.465 -36.216 1.00 74.69  ?  265 VAL D C   1 
ATOM   9088  O  O   . VAL D 1 265 ? -42.023 -26.939 -36.668 1.00 66.92  ?  265 VAL D O   1 
ATOM   9089  C  CB  . VAL D 1 265 ? -39.819 -29.713 -36.675 1.00 70.04  ?  265 VAL D CB  1 
ATOM   9090  C  CG1 . VAL D 1 265 ? -41.074 -30.490 -36.332 1.00 73.81  ?  265 VAL D CG1 1 
ATOM   9091  C  CG2 . VAL D 1 265 ? -38.993 -30.488 -37.686 1.00 70.95  ?  265 VAL D CG2 1 
ATOM   9092  N  N   . GLY D 1 266 ? -40.570 -27.338 -34.946 1.00 70.86  ?  266 GLY D N   1 
ATOM   9093  C  CA  . GLY D 1 266 ? -41.314 -26.554 -33.940 1.00 64.14  ?  266 GLY D CA  1 
ATOM   9094  C  C   . GLY D 1 266 ? -42.331 -27.380 -33.175 1.00 64.89  ?  266 GLY D C   1 
ATOM   9095  O  O   . GLY D 1 266 ? -42.968 -28.235 -33.786 1.00 66.11  ?  266 GLY D O   1 
ATOM   9096  N  N   . GLY D 1 267 ? -42.491 -27.101 -31.882 1.00 68.77  ?  267 GLY D N   1 
ATOM   9097  C  CA  . GLY D 1 267 ? -43.431 -27.832 -31.010 1.00 68.09  ?  267 GLY D CA  1 
ATOM   9098  C  C   . GLY D 1 267 ? -43.257 -27.343 -29.586 1.00 65.87  ?  267 GLY D C   1 
ATOM   9099  O  O   . GLY D 1 267 ? -43.709 -28.024 -28.672 1.00 67.59  ?  267 GLY D O   1 
ATOM   9100  N  N   . PHE D 1 269 ? -43.841 -24.250 -26.669 1.00 73.90  ?  269 PHE D N   1 
ATOM   9101  C  CA  . PHE D 1 269 ? -44.741 -23.104 -26.374 1.00 69.61  ?  269 PHE D CA  1 
ATOM   9102  C  C   . PHE D 1 269 ? -44.264 -22.437 -25.083 1.00 70.34  ?  269 PHE D C   1 
ATOM   9103  O  O   . PHE D 1 269 ? -43.818 -23.158 -24.190 1.00 80.07  ?  269 PHE D O   1 
ATOM   9104  C  CB  . PHE D 1 269 ? -46.187 -23.587 -26.240 1.00 71.65  ?  269 PHE D CB  1 
ATOM   9105  C  CG  . PHE D 1 269 ? -46.648 -24.597 -27.263 1.00 71.31  ?  269 PHE D CG  1 
ATOM   9106  C  CD1 . PHE D 1 269 ? -46.517 -25.957 -27.044 1.00 71.52  ?  269 PHE D CD1 1 
ATOM   9107  C  CD2 . PHE D 1 269 ? -47.244 -24.187 -28.440 1.00 71.34  ?  269 PHE D CD2 1 
ATOM   9108  C  CE1 . PHE D 1 269 ? -46.946 -26.877 -27.986 1.00 71.56  ?  269 PHE D CE1 1 
ATOM   9109  C  CE2 . PHE D 1 269 ? -47.679 -25.105 -29.381 1.00 71.39  ?  269 PHE D CE2 1 
ATOM   9110  C  CZ  . PHE D 1 269 ? -47.526 -26.450 -29.154 1.00 71.42  ?  269 PHE D CZ  1 
ATOM   9111  N  N   . ARG D 1 271 ? -45.383 -19.842 -21.840 1.00 88.57  ?  271 ARG D N   1 
ATOM   9112  C  CA  . ARG D 1 271 ? -46.506 -19.099 -21.192 1.00 91.84  ?  271 ARG D CA  1 
ATOM   9113  C  C   . ARG D 1 271 ? -46.054 -17.647 -20.951 1.00 94.08  ?  271 ARG D C   1 
ATOM   9114  O  O   . ARG D 1 271 ? -45.114 -17.487 -20.156 1.00 96.81  ?  271 ARG D O   1 
ATOM   9115  C  CB  . ARG D 1 271 ? -47.017 -19.779 -19.920 1.00 87.42  ?  271 ARG D CB  1 
ATOM   9116  N  N   . PRO D 1 272 ? -46.631 -16.574 -21.568 1.00 91.79  ?  272 PRO D N   1 
ATOM   9117  C  CA  . PRO D 1 272 ? -46.077 -15.239 -21.377 1.00 97.87  ?  272 PRO D CA  1 
ATOM   9118  C  C   . PRO D 1 272 ? -46.181 -14.625 -19.964 1.00 106.34 ?  272 PRO D C   1 
ATOM   9119  O  O   . PRO D 1 272 ? -46.990 -15.128 -19.215 1.00 107.08 ?  272 PRO D O   1 
ATOM   9120  C  CB  . PRO D 1 272 ? -46.869 -14.384 -22.371 1.00 97.32  ?  272 PRO D CB  1 
ATOM   9121  C  CG  . PRO D 1 272 ? -47.439 -15.380 -23.349 1.00 96.85  ?  272 PRO D CG  1 
ATOM   9122  C  CD  . PRO D 1 272 ? -47.764 -16.579 -22.488 1.00 95.87  ?  272 PRO D CD  1 
ATOM   9123  N  N   . PRO D 1 273 ? -45.416 -13.573 -19.544 1.00 122.99 ?  273 PRO D N   1 
ATOM   9124  C  CA  . PRO D 1 273 ? -45.559 -13.041 -18.198 1.00 125.79 ?  273 PRO D CA  1 
ATOM   9125  C  C   . PRO D 1 273 ? -46.825 -12.192 -18.037 1.00 126.52 ?  273 PRO D C   1 
ATOM   9126  O  O   . PRO D 1 273 ? -47.020 -11.296 -18.837 1.00 124.61 ?  273 PRO D O   1 
ATOM   9127  C  CB  . PRO D 1 273 ? -44.296 -12.203 -17.955 1.00 127.29 ?  273 PRO D CB  1 
ATOM   9128  C  CG  . PRO D 1 273 ? -43.399 -12.509 -19.127 1.00 123.09 ?  273 PRO D CG  1 
ATOM   9129  C  CD  . PRO D 1 273 ? -44.337 -12.903 -20.246 1.00 118.66 ?  273 PRO D CD  1 
ATOM   9130  N  N   . ALA D 1 274 ? -47.631 -12.492 -17.017 1.00 108.85 ?  274 ALA D N   1 
ATOM   9131  C  CA  . ALA D 1 274 ? -48.870 -11.744 -16.713 1.00 111.19 ?  274 ALA D CA  1 
ATOM   9132  C  C   . ALA D 1 274 ? -49.291 -12.110 -15.291 1.00 116.41 ?  274 ALA D C   1 
ATOM   9133  O  O   . ALA D 1 274 ? -49.358 -13.321 -15.021 1.00 115.30 ?  274 ALA D O   1 
ATOM   9134  C  CB  . ALA D 1 274 ? -49.950 -12.091 -17.706 1.00 111.41 ?  274 ALA D CB  1 
ATOM   9135  N  N   . ARG D 1 295 ? -53.235 -19.467 -20.969 1.00 121.20 ?  295 ARG D N   1 
ATOM   9136  C  CA  . ARG D 1 295 ? -52.991 -18.894 -22.320 1.00 118.19 ?  295 ARG D CA  1 
ATOM   9137  C  C   . ARG D 1 295 ? -51.486 -18.865 -22.606 1.00 117.82 ?  295 ARG D C   1 
ATOM   9138  O  O   . ARG D 1 295 ? -50.818 -17.916 -22.158 1.00 119.21 ?  295 ARG D O   1 
ATOM   9139  C  CB  . ARG D 1 295 ? -53.584 -17.488 -22.431 1.00 121.81 ?  295 ARG D CB  1 
ATOM   9140  N  N   . TRP D 1 296 ? -50.992 -19.862 -23.346 1.00 91.06  ?  296 TRP D N   1 
ATOM   9141  C  CA  . TRP D 1 296 ? -49.563 -19.912 -23.726 1.00 84.80  ?  296 TRP D CA  1 
ATOM   9142  C  C   . TRP D 1 296 ? -49.458 -19.264 -25.102 1.00 85.39  ?  296 TRP D C   1 
ATOM   9143  O  O   . TRP D 1 296 ? -50.511 -19.022 -25.707 1.00 85.21  ?  296 TRP D O   1 
ATOM   9144  C  CB  . TRP D 1 296 ? -49.077 -21.365 -23.813 1.00 82.30  ?  296 TRP D CB  1 
ATOM   9145  C  CG  . TRP D 1 296 ? -49.183 -22.216 -22.589 1.00 84.47  ?  296 TRP D CG  1 
ATOM   9146  C  CD1 . TRP D 1 296 ? -50.318 -22.720 -22.026 1.00 88.45  ?  296 TRP D CD1 1 
ATOM   9147  C  CD2 . TRP D 1 296 ? -48.088 -22.742 -21.820 1.00 83.66  ?  296 TRP D CD2 1 
ATOM   9148  N  NE1 . TRP D 1 296 ? -50.009 -23.487 -20.937 1.00 89.93  ?  296 TRP D NE1 1 
ATOM   9149  C  CE2 . TRP D 1 296 ? -48.648 -23.518 -20.785 1.00 86.82  ?  296 TRP D CE2 1 
ATOM   9150  N  N   . VAL D 1 297 ? -48.239 -19.014 -25.583 1.00 84.41  ?  297 VAL D N   1 
ATOM   9151  C  CA  . VAL D 1 297 ? -48.051 -18.484 -26.963 1.00 77.88  ?  297 VAL D CA  1 
ATOM   9152  C  C   . VAL D 1 297 ? -47.112 -19.443 -27.697 1.00 74.09  ?  297 VAL D C   1 
ATOM   9153  O  O   . VAL D 1 297 ? -46.229 -19.979 -27.014 1.00 73.08  ?  297 VAL D O   1 
ATOM   9154  C  CB  . VAL D 1 297 ? -47.509 -17.042 -26.971 1.00 78.30  ?  297 VAL D CB  1 
ATOM   9155  N  N   . PRO D 1 300 ? -42.315 -19.432 -32.679 1.00 70.41  ?  300 PRO D N   1 
ATOM   9156  C  CA  . PRO D 1 300 ? -42.367 -20.283 -33.864 1.00 74.31  ?  300 PRO D CA  1 
ATOM   9157  C  C   . PRO D 1 300 ? -40.970 -20.483 -34.494 1.00 78.44  ?  300 PRO D C   1 
ATOM   9158  O  O   . PRO D 1 300 ? -40.144 -19.654 -34.192 1.00 73.29  ?  300 PRO D O   1 
ATOM   9159  C  CB  . PRO D 1 300 ? -43.359 -19.586 -34.807 1.00 67.51  ?  300 PRO D CB  1 
ATOM   9160  C  CG  . PRO D 1 300 ? -43.421 -18.172 -34.300 1.00 68.54  ?  300 PRO D CG  1 
ATOM   9161  C  CD  . PRO D 1 300 ? -43.265 -18.327 -32.805 1.00 71.25  ?  300 PRO D CD  1 
ATOM   9162  N  N   . PRO D 1 301 ? -40.651 -21.527 -35.324 1.00 100.07 ?  301 PRO D N   1 
ATOM   9163  C  CA  . PRO D 1 301 ? -39.288 -21.661 -35.838 1.00 97.15  ?  301 PRO D CA  1 
ATOM   9164  C  C   . PRO D 1 301 ? -38.817 -20.418 -36.608 1.00 102.87 ?  301 PRO D C   1 
ATOM   9165  O  O   . PRO D 1 301 ? -39.293 -20.178 -37.703 1.00 96.32  ?  301 PRO D O   1 
ATOM   9166  C  CB  . PRO D 1 301 ? -39.343 -22.885 -36.756 1.00 93.40  ?  301 PRO D CB  1 
ATOM   9167  C  CG  . PRO D 1 301 ? -40.813 -23.182 -36.949 1.00 94.56  ?  301 PRO D CG  1 
ATOM   9168  C  CD  . PRO D 1 301 ? -41.497 -22.656 -35.707 1.00 98.45  ?  301 PRO D CD  1 
ATOM   9169  N  N   . VAL D 1 302 ? -37.895 -19.659 -36.013 1.00 84.88  ?  302 VAL D N   1 
ATOM   9170  C  CA  . VAL D 1 302 ? -37.352 -18.449 -36.686 1.00 72.82  ?  302 VAL D CA  1 
ATOM   9171  C  C   . VAL D 1 302 ? -35.904 -18.750 -37.097 1.00 72.47  ?  302 VAL D C   1 
ATOM   9172  O  O   . VAL D 1 302 ? -35.117 -19.018 -36.177 1.00 64.26  ?  302 VAL D O   1 
ATOM   9173  C  CB  . VAL D 1 302 ? -37.473 -17.196 -35.809 1.00 69.23  ?  302 VAL D CB  1 
ATOM   9174  N  N   . PRO D 1 303 ? -35.497 -18.761 -38.406 1.00 78.74  ?  303 PRO D N   1 
ATOM   9175  C  CA  . PRO D 1 303 ? -34.132 -19.165 -38.731 1.00 69.01  ?  303 PRO D CA  1 
ATOM   9176  C  C   . PRO D 1 303 ? -33.080 -18.066 -38.547 1.00 73.29  ?  303 PRO D C   1 
ATOM   9177  O  O   . PRO D 1 303 ? -33.392 -16.911 -38.756 1.00 71.17  ?  303 PRO D O   1 
ATOM   9178  C  CB  . PRO D 1 303 ? -34.290 -19.613 -40.187 1.00 71.96  ?  303 PRO D CB  1 
ATOM   9179  C  CG  . PRO D 1 303 ? -35.377 -18.729 -40.749 1.00 73.43  ?  303 PRO D CG  1 
ATOM   9180  C  CD  . PRO D 1 303 ? -36.306 -18.457 -39.587 1.00 70.85  ?  303 PRO D CD  1 
ATOM   9181  N  N   . GLY D 1 304 ? -31.859 -18.451 -38.170 1.00 93.37  ?  304 GLY D N   1 
ATOM   9182  C  CA  . GLY D 1 304 ? -30.830 -17.468 -37.919 1.00 92.92  ?  304 GLY D CA  1 
ATOM   9183  C  C   . GLY D 1 304 ? -30.864 -16.843 -36.543 1.00 89.15  ?  304 GLY D C   1 
ATOM   9184  O  O   . GLY D 1 304 ? -30.021 -15.984 -36.252 1.00 91.35  ?  304 GLY D O   1 
ATOM   9185  N  N   . VAL D 1 305 ? -31.809 -17.231 -35.691 1.00 73.39  ?  305 VAL D N   1 
ATOM   9186  C  CA  . VAL D 1 305 ? -31.918 -16.561 -34.361 1.00 70.17  ?  305 VAL D CA  1 
ATOM   9187  C  C   . VAL D 1 305 ? -31.985 -17.638 -33.275 1.00 61.52  ?  305 VAL D C   1 
ATOM   9188  O  O   . VAL D 1 305 ? -32.131 -18.820 -33.628 1.00 61.51  ?  305 VAL D O   1 
ATOM   9189  C  CB  . VAL D 1 305 ? -33.120 -15.601 -34.292 1.00 69.45  ?  305 VAL D CB  1 
ATOM   9190  C  CG1 . VAL D 1 305 ? -33.153 -14.624 -35.452 1.00 66.13  ?  305 VAL D CG1 1 
ATOM   9191  C  CG2 . VAL D 1 305 ? -34.428 -16.359 -34.211 1.00 67.17  ?  305 VAL D CG2 1 
ATOM   9192  N  N   . PHE D 1 309 ? -34.613 -16.993 -22.616 1.00 79.31  ?  309 PHE D N   1 
ATOM   9193  C  CA  . PHE D 1 309 ? -35.539 -16.728 -21.486 1.00 73.80  ?  309 PHE D CA  1 
ATOM   9194  C  C   . PHE D 1 309 ? -34.828 -16.957 -20.159 1.00 71.86  ?  309 PHE D C   1 
ATOM   9195  O  O   . PHE D 1 309 ? -33.862 -17.732 -20.119 1.00 66.48  ?  309 PHE D O   1 
ATOM   9196  C  CB  . PHE D 1 309 ? -36.821 -17.548 -21.620 1.00 73.72  ?  309 PHE D CB  1 
ATOM   9197  C  CG  . PHE D 1 309 ? -36.666 -19.035 -21.809 1.00 78.64  ?  309 PHE D CG  1 
ATOM   9198  C  CD1 . PHE D 1 309 ? -36.561 -19.582 -23.076 1.00 75.48  ?  309 PHE D CD1 1 
ATOM   9199  C  CD2 . PHE D 1 309 ? -36.672 -19.888 -20.719 1.00 74.31  ?  309 PHE D CD2 1 
ATOM   9200  C  CE1 . PHE D 1 309 ? -36.431 -20.949 -23.249 1.00 76.99  ?  309 PHE D CE1 1 
ATOM   9201  C  CE2 . PHE D 1 309 ? -36.539 -21.254 -20.894 1.00 77.62  ?  309 PHE D CE2 1 
ATOM   9202  C  CZ  . PHE D 1 309 ? -36.422 -21.781 -22.157 1.00 82.25  ?  309 PHE D CZ  1 
ATOM   9203  N  N   . PRO D 1 310 ? -35.247 -16.277 -19.069 1.00 79.44  ?  310 PRO D N   1 
ATOM   9204  C  CA  . PRO D 1 310 ? -34.666 -16.504 -17.751 1.00 75.93  ?  310 PRO D CA  1 
ATOM   9205  C  C   . PRO D 1 310 ? -35.303 -17.661 -16.976 1.00 76.28  ?  310 PRO D C   1 
ATOM   9206  O  O   . PRO D 1 310 ? -36.333 -18.152 -17.395 1.00 76.79  ?  310 PRO D O   1 
ATOM   9207  C  CB  . PRO D 1 310 ? -34.858 -15.177 -17.028 1.00 76.68  ?  310 PRO D CB  1 
ATOM   9208  C  CG  . PRO D 1 310 ? -35.471 -14.250 -18.065 1.00 75.79  ?  310 PRO D CG  1 
ATOM   9209  C  CD  . PRO D 1 310 ? -36.184 -15.160 -19.040 1.00 72.01  ?  310 PRO D CD  1 
ATOM   9210  N  N   . GLY D 1 311 ? -34.662 -18.077 -15.885 1.00 78.11  ?  311 GLY D N   1 
ATOM   9211  C  CA  . GLY D 1 311 ? -35.132 -19.246 -15.127 1.00 80.17  ?  311 GLY D CA  1 
ATOM   9212  C  C   . GLY D 1 311 ? -35.451 -18.926 -13.690 1.00 83.34  ?  311 GLY D C   1 
ATOM   9213  O  O   . GLY D 1 311 ? -35.637 -17.742 -13.378 1.00 84.45  ?  311 GLY D O   1 
ATOM   9214  N  N   . ASP D 1 312 ? -35.466 -19.949 -12.839 1.00 78.53  ?  312 ASP D N   1 
ATOM   9215  C  CA  . ASP D 1 312 ? -35.910 -19.729 -11.468 1.00 64.45  ?  312 ASP D CA  1 
ATOM   9216  C  C   . ASP D 1 312 ? -34.894 -18.913 -10.674 1.00 67.88  ?  312 ASP D C   1 
ATOM   9217  O  O   . ASP D 1 312 ? -35.270 -18.107 -9.813  1.00 70.32  ?  312 ASP D O   1 
ATOM   9218  C  CB  . ASP D 1 312 ? -36.166 -21.077 -10.799 1.00 58.89  ?  312 ASP D CB  1 
ATOM   9219  C  CG  . ASP D 1 312 ? -37.323 -21.822 -11.432 1.00 59.71  ?  312 ASP D CG  1 
ATOM   9220  O  OD1 . ASP D 1 312 ? -38.198 -21.162 -12.025 1.00 71.46  ?  312 ASP D OD1 1 
ATOM   9221  O  OD2 . ASP D 1 312 ? -37.344 -23.069 -11.363 1.00 64.99  -1 312 ASP D OD2 1 
ATOM   9222  N  N   . ILE D 1 313 ? -33.602 -19.107 -10.949 1.00 70.24  ?  313 ILE D N   1 
ATOM   9223  C  CA  . ILE D 1 313 ? -32.561 -18.404 -10.204 1.00 69.86  ?  313 ILE D CA  1 
ATOM   9224  C  C   . ILE D 1 313 ? -32.573 -16.911 -10.523 1.00 71.79  ?  313 ILE D C   1 
ATOM   9225  O  O   . ILE D 1 313 ? -32.330 -16.076 -9.644  1.00 64.08  ?  313 ILE D O   1 
ATOM   9226  C  CB  . ILE D 1 313 ? -31.186 -19.033 -10.489 1.00 68.13  ?  313 ILE D CB  1 
ATOM   9227  N  N   . MET D 1 314 ? -32.860 -16.573 -11.775 1.00 80.84  ?  314 MET D N   1 
ATOM   9228  C  CA  . MET D 1 314 ? -32.896 -15.149 -12.185 1.00 80.50  ?  314 MET D CA  1 
ATOM   9229  C  C   . MET D 1 314 ? -33.984 -14.437 -11.394 1.00 83.52  ?  314 MET D C   1 
ATOM   9230  O  O   . MET D 1 314 ? -33.705 -13.353 -10.869 1.00 84.26  ?  314 MET D O   1 
ATOM   9231  C  CB  . MET D 1 314 ? -33.207 -15.033 -13.677 1.00 85.89  ?  314 MET D CB  1 
ATOM   9232  C  CG  . MET D 1 314 ? -33.268 -13.607 -14.185 1.00 84.76  ?  314 MET D CG  1 
ATOM   9233  S  SD  . MET D 1 314 ? -31.667 -12.770 -14.207 1.00 81.51  ?  314 MET D SD  1 
ATOM   9234  C  CE  . MET D 1 314 ? -30.983 -13.419 -15.728 1.00 82.85  ?  314 MET D CE  1 
ATOM   9235  N  N   . GLN D 1 315 ? -35.173 -15.031 -11.326 1.00 76.32  ?  315 GLN D N   1 
ATOM   9236  C  CA  . GLN D 1 315 ? -36.286 -14.426 -10.601 1.00 70.54  ?  315 GLN D CA  1 
ATOM   9237  C  C   . GLN D 1 315 ? -35.958 -14.262 -9.124  1.00 64.25  ?  315 GLN D C   1 
ATOM   9238  O  O   . GLN D 1 315 ? -36.467 -13.340 -8.474  1.00 63.44  ?  315 GLN D O   1 
ATOM   9239  C  CB  . GLN D 1 315 ? -37.562 -15.249 -10.798 1.00 66.30  ?  315 GLN D CB  1 
ATOM   9240  C  CG  . GLN D 1 315 ? -37.903 -16.204 -9.671  1.00 69.81  ?  315 GLN D CG  1 
ATOM   9241  C  CD  . GLN D 1 315 ? -39.204 -16.930 -9.918  1.00 60.82  ?  315 GLN D CD  1 
ATOM   9242  O  OE1 . GLN D 1 315 ? -40.070 -16.441 -10.641 1.00 60.63  ?  315 GLN D OE1 1 
ATOM   9243  N  NE2 . GLN D 1 315 ? -39.344 -18.112 -9.332  1.00 60.87  ?  315 GLN D NE2 1 
ATOM   9244  N  N   . PHE D 1 316 ? -35.119 -15.146 -8.578  1.00 59.70  ?  316 PHE D N   1 
ATOM   9245  C  CA  . PHE D 1 316 ? -34.722 -15.023 -7.180  1.00 69.23  ?  316 PHE D CA  1 
ATOM   9246  C  C   . PHE D 1 316 ? -33.960 -13.729 -6.940  1.00 71.21  ?  316 PHE D C   1 
ATOM   9247  O  O   . PHE D 1 316 ? -34.095 -13.110 -5.879  1.00 67.61  ?  316 PHE D O   1 
ATOM   9248  C  CB  . PHE D 1 316 ? -33.869 -16.226 -6.773  1.00 66.48  ?  316 PHE D CB  1 
ATOM   9249  C  CG  . PHE D 1 316 ? -33.092 -16.018 -5.503  1.00 60.96  ?  316 PHE D CG  1 
ATOM   9250  C  CD1 . PHE D 1 316 ? -33.717 -16.060 -4.270  1.00 62.01  ?  316 PHE D CD1 1 
ATOM   9251  C  CD2 . PHE D 1 316 ? -31.730 -15.771 -5.549  1.00 61.24  ?  316 PHE D CD2 1 
ATOM   9252  C  CE1 . PHE D 1 316 ? -32.995 -15.867 -3.108  1.00 62.77  ?  316 PHE D CE1 1 
ATOM   9253  C  CE2 . PHE D 1 316 ? -31.006 -15.579 -4.391  1.00 61.41  ?  316 PHE D CE2 1 
ATOM   9254  C  CZ  . PHE D 1 316 ? -31.639 -15.627 -3.170  1.00 62.47  ?  316 PHE D CZ  1 
ATOM   9255  N  N   . MET D 1 317 ? -33.123 -13.326 -7.896  1.00 70.98  ?  317 MET D N   1 
ATOM   9256  C  CA  . MET D 1 317 ? -32.351 -12.100 -7.752  1.00 68.83  ?  317 MET D CA  1 
ATOM   9257  C  C   . MET D 1 317 ? -33.169 -10.846 -8.035  1.00 72.83  ?  317 MET D C   1 
ATOM   9258  O  O   . MET D 1 317 ? -32.766 -9.757  -7.612  1.00 76.97  ?  317 MET D O   1 
ATOM   9259  C  CB  . MET D 1 317 ? -31.134 -12.125 -8.679  1.00 64.40  ?  317 MET D CB  1 
ATOM   9260  N  N   . THR D 1 318 ? -34.290 -10.966 -8.751  1.00 72.38  ?  318 THR D N   1 
ATOM   9261  C  CA  . THR D 1 318 ? -34.995 -9.804  -9.280  1.00 68.74  ?  318 THR D CA  1 
ATOM   9262  C  C   . THR D 1 318 ? -36.412 -9.628  -8.746  1.00 73.95  ?  318 THR D C   1 
ATOM   9263  O  O   . THR D 1 318 ? -37.125 -8.740  -9.228  1.00 69.82  ?  318 THR D O   1 
ATOM   9264  C  CB  . THR D 1 318 ? -35.049 -9.885  -10.810 1.00 67.74  ?  318 THR D CB  1 
ATOM   9265  O  OG1 . THR D 1 318 ? -35.781 -11.054 -11.202 1.00 67.19  ?  318 THR D OG1 1 
ATOM   9266  C  CG2 . THR D 1 318 ? -33.645 -9.956  -11.395 1.00 70.23  ?  318 THR D CG2 1 
ATOM   9267  N  N   . ASN D 1 319 ? -36.833 -10.417 -7.757  1.00 81.45  ?  319 ASN D N   1 
ATOM   9268  C  CA  . ASN D 1 319 ? -38.218 -10.404 -7.277  1.00 81.89  ?  319 ASN D CA  1 
ATOM   9269  C  C   . ASN D 1 319 ? -39.192 -10.488 -8.454  1.00 85.66  ?  319 ASN D C   1 
ATOM   9270  O  O   . ASN D 1 319 ? -40.158 -9.729  -8.561  1.00 80.91  ?  319 ASN D O   1 
ATOM   9271  C  CB  . ASN D 1 319 ? -38.490 -9.169  -6.411  1.00 78.82  ?  319 ASN D CB  1 
ATOM   9272  C  CG  . ASN D 1 319 ? -39.803 -9.260  -5.646  1.00 76.50  ?  319 ASN D CG  1 
ATOM   9273  O  OD1 . ASN D 1 319 ? -40.828 -8.741  -6.087  1.00 76.80  ?  319 ASN D OD1 1 
ATOM   9274  N  ND2 . ASN D 1 319 ? -39.772 -9.912  -4.489  1.00 78.18  ?  319 ASN D ND2 1 
ATOM   9275  N  N   . SER D 1 320 ? -38.900 -11.414 -9.366  1.00 72.05  ?  320 SER D N   1 
ATOM   9276  C  CA  . SER D 1 320 ? -39.695 -11.671 -10.566 1.00 61.41  ?  320 SER D CA  1 
ATOM   9277  C  C   . SER D 1 320 ? -39.862 -10.434 -11.445 1.00 66.74  ?  320 SER D C   1 
ATOM   9278  O  O   . SER D 1 320 ? -40.794 -10.369 -12.251 1.00 65.96  ?  320 SER D O   1 
ATOM   9279  C  CB  . SER D 1 320 ? -41.067 -12.257 -10.213 1.00 61.68  ?  320 SER D CB  1 
ATOM   9280  O  OG  . SER D 1 320 ? -40.922 -13.504 -9.554  1.00 61.81  ?  320 SER D OG  1 
ATOM   9281  N  N   . TYR D 1 321 ? -38.980 -9.441  -11.311 1.00 63.47  ?  321 TYR D N   1 
ATOM   9282  C  CA  . TYR D 1 321 ? -38.963 -8.354  -12.285 1.00 61.27  ?  321 TYR D CA  1 
ATOM   9283  C  C   . TYR D 1 321 ? -38.504 -8.873  -13.640 1.00 66.36  ?  321 TYR D C   1 
ATOM   9284  O  O   . TYR D 1 321 ? -39.057 -8.497  -14.680 1.00 65.31  ?  321 TYR D O   1 
ATOM   9285  C  CB  . TYR D 1 321 ? -38.072 -7.214  -11.793 1.00 60.55  ?  321 TYR D CB  1 
ATOM   9286  C  CG  . TYR D 1 321 ? -38.239 -5.914  -12.550 1.00 61.81  ?  321 TYR D CG  1 
ATOM   9287  C  CD1 . TYR D 1 321 ? -39.336 -5.090  -12.323 1.00 61.39  ?  321 TYR D CD1 1 
ATOM   9288  C  CD2 . TYR D 1 321 ? -37.289 -5.498  -13.474 1.00 62.56  ?  321 TYR D CD2 1 
ATOM   9289  C  CE1 . TYR D 1 321 ? -39.488 -3.896  -13.008 1.00 61.51  ?  321 TYR D CE1 1 
ATOM   9290  C  CE2 . TYR D 1 321 ? -37.432 -4.307  -14.162 1.00 62.91  ?  321 TYR D CE2 1 
ATOM   9291  C  CZ  . TYR D 1 321 ? -38.532 -3.511  -13.926 1.00 60.88  ?  321 TYR D CZ  1 
ATOM   9292  O  OH  . TYR D 1 321 ? -38.671 -2.325  -14.612 1.00 61.06  ?  321 TYR D OH  1 
ATOM   9293  N  N   . LEU D 1 322 ? -37.482 -9.733  -13.642 1.00 63.70  ?  322 LEU D N   1 
ATOM   9294  C  CA  . LEU D 1 322 ? -37.168 -10.621 -14.756 1.00 67.84  ?  322 LEU D CA  1 
ATOM   9295  C  C   . LEU D 1 322 ? -37.839 -11.970 -14.517 1.00 72.63  ?  322 LEU D C   1 
ATOM   9296  O  O   . LEU D 1 322 ? -37.718 -12.527 -13.419 1.00 63.47  ?  322 LEU D O   1 
ATOM   9297  C  CB  . LEU D 1 322 ? -35.664 -10.802 -14.900 1.00 64.03  ?  322 LEU D CB  1 
ATOM   9298  N  N   . PRO D 1 323 ? -38.546 -12.518 -15.499 1.00 73.24  ?  323 PRO D N   1 
ATOM   9299  C  CA  . PRO D 1 323 ? -39.408 -13.676 -15.245 1.00 74.61  ?  323 PRO D CA  1 
ATOM   9300  C  C   . PRO D 1 323 ? -38.653 -15.000 -15.258 1.00 85.00  ?  323 PRO D C   1 
ATOM   9301  O  O   . PRO D 1 323 ? -37.463 -15.077 -15.561 1.00 83.04  ?  323 PRO D O   1 
ATOM   9302  C  CB  . PRO D 1 323 ? -40.396 -13.609 -16.411 1.00 75.30  ?  323 PRO D CB  1 
ATOM   9303  C  CG  . PRO D 1 323 ? -39.549 -13.095 -17.535 1.00 68.11  ?  323 PRO D CG  1 
ATOM   9304  C  CD  . PRO D 1 323 ? -38.604 -12.091 -16.908 1.00 65.77  ?  323 PRO D CD  1 
ATOM   9305  N  N   . SER D 1 324 ? -39.405 -16.072 -14.973 1.00 100.03 ?  324 SER D N   1 
ATOM   9306  C  CA  . SER D 1 324 ? -38.905 -17.466 -15.103 1.00 101.07 ?  324 SER D CA  1 
ATOM   9307  C  C   . SER D 1 324 ? -39.982 -18.116 -15.969 1.00 96.01  ?  324 SER D C   1 
ATOM   9308  O  O   . SER D 1 324 ? -40.901 -18.717 -15.411 1.00 94.53  ?  324 SER D O   1 
ATOM   9309  C  CB  . SER D 1 324 ? -38.784 -18.156 -13.780 1.00 89.89  ?  324 SER D CB  1 
ATOM   9310  N  N   . THR D 1 325 ? -39.920 -17.938 -17.290 1.00 85.63  ?  325 THR D N   1 
ATOM   9311  C  CA  . THR D 1 325 ? -41.030 -18.326 -18.211 1.00 81.09  ?  325 THR D CA  1 
ATOM   9312  C  C   . THR D 1 325 ? -41.340 -19.817 -18.347 1.00 77.38  ?  325 THR D C   1 
ATOM   9313  O  O   . THR D 1 325 ? -40.491 -20.558 -18.828 1.00 78.99  ?  325 THR D O   1 
ATOM   9314  C  CB  . THR D 1 325 ? -40.813 -17.640 -19.565 1.00 76.43  ?  325 THR D CB  1 
ATOM   9315  O  OG1 . THR D 1 325 ? -39.559 -18.013 -20.136 1.00 78.80  ?  325 THR D OG1 1 
ATOM   9316  C  CG2 . THR D 1 325 ? -40.887 -16.136 -19.454 1.00 77.99  ?  325 THR D CG2 1 
ATOM   9317  N  N   . PRO D 1 326 ? -42.580 -20.287 -18.010 1.00 76.04  ?  326 PRO D N   1 
ATOM   9318  C  CA  . PRO D 1 326 ? -42.964 -21.680 -18.210 1.00 78.08  ?  326 PRO D CA  1 
ATOM   9319  C  C   . PRO D 1 326 ? -42.976 -22.165 -19.660 1.00 83.86  ?  326 PRO D C   1 
ATOM   9320  O  O   . PRO D 1 326 ? -43.184 -21.366 -20.535 1.00 73.05  ?  326 PRO D O   1 
ATOM   9321  C  CB  . PRO D 1 326 ? -44.361 -21.825 -17.611 1.00 64.45  ?  326 PRO D CB  1 
ATOM   9322  C  CG  . PRO D 1 326 ? -44.432 -20.718 -16.615 1.00 62.80  ?  326 PRO D CG  1 
ATOM   9323  C  CD  . PRO D 1 326 ? -43.728 -19.601 -17.344 1.00 71.54  ?  326 PRO D CD  1 
ATOM   9324  N  N   . HIS D 1 327 ? -42.789 -23.470 -19.850 1.00 99.96  ?  327 HIS D N   1 
ATOM   9325  C  CA  . HIS D 1 327 ? -42.692 -24.058 -21.207 1.00 100.79 ?  327 HIS D CA  1 
ATOM   9326  C  C   . HIS D 1 327 ? -43.964 -24.878 -21.368 1.00 104.02 ?  327 HIS D C   1 
ATOM   9327  O  O   . HIS D 1 327 ? -44.873 -24.696 -20.540 1.00 111.37 ?  327 HIS D O   1 
ATOM   9328  C  CB  . HIS D 1 327 ? -41.640 -25.164 -21.209 1.00 100.72 ?  327 HIS D CB  1 
ATOM   9329  C  CG  . HIS D 1 327 ? -40.249 -24.720 -20.904 1.00 101.75 ?  327 HIS D CG  1 
ATOM   9330  N  ND1 . HIS D 1 327 ? -39.925 -24.005 -19.770 1.00 103.31 ?  327 HIS D ND1 1 
ATOM   9331  C  CD2 . HIS D 1 327 ? -39.089 -24.931 -21.557 1.00 99.08  ?  327 HIS D CD2 1 
ATOM   9332  C  CE1 . HIS D 1 327 ? -38.635 -23.776 -19.749 1.00 101.86 ?  327 HIS D CE1 1 
ATOM   9333  N  NE2 . HIS D 1 327 ? -38.098 -24.345 -20.826 1.00 99.66  ?  327 HIS D NE2 1 
ATOM   9334  N  N   . LYS D 1 328 ? -44.012 -25.740 -22.392 1.00 81.81  ?  328 LYS D N   1 
ATOM   9335  C  CA  . LYS D 1 328 ? -45.182 -26.633 -22.536 1.00 79.03  ?  328 LYS D CA  1 
ATOM   9336  C  C   . LYS D 1 328 ? -44.867 -27.961 -23.204 1.00 83.57  ?  328 LYS D C   1 
ATOM   9337  O  O   . LYS D 1 328 ? -43.684 -28.305 -23.282 1.00 85.21  ?  328 LYS D O   1 
ATOM   9338  C  CB  . LYS D 1 328 ? -46.053 -25.938 -23.576 1.00 80.34  ?  328 LYS D CB  1 
ATOM   9339  N  N   . VAL D 1 329 ? -45.891 -28.676 -23.695 1.00 93.88  ?  329 VAL D N   1 
ATOM   9340  C  CA  . VAL D 1 329 ? -45.773 -30.033 -24.323 1.00 91.35  ?  329 VAL D CA  1 
ATOM   9341  C  C   . VAL D 1 329 ? -45.074 -30.039 -25.688 1.00 87.73  ?  329 VAL D C   1 
ATOM   9342  O  O   . VAL D 1 329 ? -44.877 -28.968 -26.272 1.00 85.91  ?  329 VAL D O   1 
ATOM   9343  C  CB  . VAL D 1 329 ? -47.188 -30.563 -24.600 1.00 92.79  ?  329 VAL D CB  1 
ATOM   9344  C  CG1 . VAL D 1 329 ? -48.074 -30.417 -23.378 1.00 95.49  ?  329 VAL D CG1 1 
ATOM   9345  C  CG2 . VAL D 1 329 ? -47.838 -29.872 -25.788 1.00 92.89  ?  329 VAL D CG2 1 
ATOM   9346  N  N   . GLY D 1 330 ? -44.719 -31.224 -26.189 1.00 97.45  ?  330 GLY D N   1 
ATOM   9347  C  CA  . GLY D 1 330 ? -43.971 -31.248 -27.459 1.00 103.34 ?  330 GLY D CA  1 
ATOM   9348  C  C   . GLY D 1 330 ? -44.195 -32.419 -28.405 1.00 111.46 ?  330 GLY D C   1 
ATOM   9349  O  O   . GLY D 1 330 ? -43.919 -33.548 -27.956 1.00 112.98 ?  330 GLY D O   1 
ATOM   9350  N  N   . LEU D 1 331 ? -44.663 -32.174 -29.646 1.00 93.52  ?  331 LEU D N   1 
ATOM   9351  C  CA  . LEU D 1 331 ? -44.809 -33.216 -30.719 1.00 90.17  ?  331 LEU D CA  1 
ATOM   9352  C  C   . LEU D 1 331 ? -45.235 -32.477 -31.989 1.00 91.14  ?  331 LEU D C   1 
ATOM   9353  O  O   . LEU D 1 331 ? -46.041 -31.539 -31.864 1.00 90.00  ?  331 LEU D O   1 
ATOM   9354  C  CB  . LEU D 1 331 ? -45.828 -34.290 -30.331 1.00 92.30  ?  331 LEU D CB  1 
ATOM   9355  C  CG  . LEU D 1 331 ? -45.443 -35.198 -29.160 1.00 100.09 ?  331 LEU D CG  1 
ATOM   9356  C  CD1 . LEU D 1 331 ? -46.599 -36.114 -28.789 1.00 111.14 ?  331 LEU D CD1 1 
ATOM   9357  C  CD2 . LEU D 1 331 ? -44.198 -36.006 -29.492 1.00 86.02  ?  331 LEU D CD2 1 
ATOM   9358  N  N   . ASN D 1 332 ? -44.685 -32.843 -33.150 1.00 92.30  ?  332 ASN D N   1 
ATOM   9359  C  CA  . ASN D 1 332 ? -45.114 -32.240 -34.443 1.00 86.38  ?  332 ASN D CA  1 
ATOM   9360  C  C   . ASN D 1 332 ? -45.167 -33.366 -35.472 1.00 87.29  ?  332 ASN D C   1 
ATOM   9361  O  O   . ASN D 1 332 ? -44.821 -34.495 -35.124 1.00 88.70  ?  332 ASN D O   1 
ATOM   9362  C  CB  . ASN D 1 332 ? -44.254 -31.058 -34.894 1.00 74.20  ?  332 ASN D CB  1 
ATOM   9363  C  CG  . ASN D 1 332 ? -45.043 -30.014 -35.652 1.00 84.69  ?  332 ASN D CG  1 
ATOM   9364  O  OD1 . ASN D 1 332 ? -46.269 -30.062 -35.690 1.00 93.52  ?  332 ASN D OD1 1 
ATOM   9365  N  ND2 . ASN D 1 332 ? -44.351 -29.071 -36.266 1.00 85.09  ?  332 ASN D ND2 1 
ATOM   9366  N  N   . THR D 1 333 ? -45.580 -33.056 -36.689 1.00 84.75  ?  333 THR D N   1 
ATOM   9367  C  CA  . THR D 1 333 ? -45.720 -34.096 -37.729 1.00 90.06  ?  333 THR D CA  1 
ATOM   9368  C  C   . THR D 1 333 ? -44.363 -34.747 -38.046 1.00 91.26  ?  333 THR D C   1 
ATOM   9369  O  O   . THR D 1 333 ? -44.380 -35.858 -38.600 1.00 90.18  ?  333 THR D O   1 
ATOM   9370  C  CB  . THR D 1 333 ? -46.357 -33.458 -38.964 1.00 88.11  ?  333 THR D CB  1 
ATOM   9371  O  OG1 . THR D 1 333 ? -45.342 -32.698 -39.618 1.00 90.58  ?  333 THR D OG1 1 
ATOM   9372  C  CG2 . THR D 1 333 ? -47.515 -32.551 -38.613 1.00 89.50  ?  333 THR D CG2 1 
ATOM   9373  N  N   . ARG D 1 334 ? -43.240 -34.123 -37.677 1.00 88.28  ?  334 ARG D N   1 
ATOM   9374  C  CA  . ARG D 1 334 ? -41.898 -34.629 -38.067 1.00 84.03  ?  334 ARG D CA  1 
ATOM   9375  C  C   . ARG D 1 334 ? -41.022 -34.875 -36.834 1.00 88.85  ?  334 ARG D C   1 
ATOM   9376  O  O   . ARG D 1 334 ? -41.349 -34.316 -35.771 1.00 96.66  ?  334 ARG D O   1 
ATOM   9377  C  CB  . ARG D 1 334 ? -41.217 -33.584 -38.950 1.00 77.97  ?  334 ARG D CB  1 
ATOM   9378  N  N   . GLU D 1 335 ? -39.947 -35.663 -36.970 1.00 77.34  ?  335 GLU D N   1 
ATOM   9379  C  CA  . GLU D 1 335 ? -38.991 -35.900 -35.863 1.00 79.97  ?  335 GLU D CA  1 
ATOM   9380  C  C   . GLU D 1 335 ? -38.281 -34.583 -35.592 1.00 82.74  ?  335 GLU D C   1 
ATOM   9381  O  O   . GLU D 1 335 ? -37.762 -33.988 -36.550 1.00 80.34  ?  335 GLU D O   1 
ATOM   9382  C  CB  . GLU D 1 335 ? -38.010 -36.983 -36.285 1.00 80.55  ?  335 GLU D CB  1 
ATOM   9383  C  CG  . GLU D 1 335 ? -36.758 -37.060 -35.434 1.00 82.91  ?  335 GLU D CG  1 
ATOM   9384  C  CD  . GLU D 1 335 ? -35.623 -37.808 -36.108 1.00 77.63  ?  335 GLU D CD  1 
ATOM   9385  O  OE1 . GLU D 1 335 ? -35.538 -37.751 -37.345 1.00 74.95  ?  335 GLU D OE1 1 
ATOM   9386  O  OE2 . GLU D 1 335 ? -34.826 -38.437 -35.394 1.00 80.65  -1 335 GLU D OE2 1 
ATOM   9387  N  N   . ARG D 1 336 ? -38.270 -34.138 -34.343 1.00 96.29  ?  336 ARG D N   1 
ATOM   9388  C  CA  . ARG D 1 336 ? -37.703 -32.796 -34.062 1.00 97.27  ?  336 ARG D CA  1 
ATOM   9389  C  C   . ARG D 1 336 ? -36.306 -32.908 -33.459 1.00 97.99  ?  336 ARG D C   1 
ATOM   9390  O  O   . ARG D 1 336 ? -35.973 -33.976 -32.951 1.00 99.14  ?  336 ARG D O   1 
ATOM   9391  C  CB  . ARG D 1 336 ? -38.648 -32.020 -33.143 1.00 94.77  ?  336 ARG D CB  1 
ATOM   9392  N  N   . PHE D 1 337 ? -35.532 -31.835 -33.534 1.00 77.37  ?  337 PHE D N   1 
ATOM   9393  C  CA  . PHE D 1 337 ? -34.165 -31.805 -32.970 1.00 73.51  ?  337 PHE D CA  1 
ATOM   9394  C  C   . PHE D 1 337 ? -33.973 -30.416 -32.379 1.00 67.09  ?  337 PHE D C   1 
ATOM   9395  O  O   . PHE D 1 337 ? -34.304 -29.469 -33.071 1.00 65.98  ?  337 PHE D O   1 
ATOM   9396  C  CB  . PHE D 1 337 ? -33.138 -32.024 -34.078 1.00 66.94  ?  337 PHE D CB  1 
ATOM   9397  C  CG  . PHE D 1 337 ? -32.888 -33.467 -34.420 1.00 68.04  ?  337 PHE D CG  1 
ATOM   9398  C  CD1 . PHE D 1 337 ? -32.078 -34.253 -33.621 1.00 68.46  ?  337 PHE D CD1 1 
ATOM   9399  C  CD2 . PHE D 1 337 ? -33.472 -34.040 -35.536 1.00 69.71  ?  337 PHE D CD2 1 
ATOM   9400  C  CE1 . PHE D 1 337 ? -31.847 -35.579 -33.940 1.00 71.81  ?  337 PHE D CE1 1 
ATOM   9401  C  CE2 . PHE D 1 337 ? -33.240 -35.366 -35.852 1.00 72.12  ?  337 PHE D CE2 1 
ATOM   9402  C  CZ  . PHE D 1 337 ? -32.433 -36.134 -35.050 1.00 71.06  ?  337 PHE D CZ  1 
ATOM   9403  N  N   . ALA D 1 338 ? -33.401 -30.299 -31.184 1.00 63.80  ?  338 ALA D N   1 
ATOM   9404  C  CA  . ALA D 1 338 ? -33.317 -29.008 -30.514 1.00 62.69  ?  338 ALA D CA  1 
ATOM   9405  C  C   . ALA D 1 338 ? -32.135 -28.990 -29.553 1.00 61.73  ?  338 ALA D C   1 
ATOM   9406  O  O   . ALA D 1 338 ? -31.557 -30.027 -29.217 1.00 68.82  ?  338 ALA D O   1 
ATOM   9407  C  CB  . ALA D 1 338 ? -34.618 -28.684 -29.772 1.00 64.87  ?  338 ALA D CB  1 
ATOM   9408  N  N   . PHE D 1 339 ? -31.790 -27.780 -29.105 1.00 63.69  ?  339 PHE D N   1 
ATOM   9409  C  CA  . PHE D 1 339 ? -30.713 -27.541 -28.153 1.00 65.40  ?  339 PHE D CA  1 
ATOM   9410  C  C   . PHE D 1 339 ? -31.232 -26.727 -26.977 1.00 67.46  ?  339 PHE D C   1 
ATOM   9411  O  O   . PHE D 1 339 ? -32.075 -25.843 -27.152 1.00 67.51  ?  339 PHE D O   1 
ATOM   9412  C  CB  . PHE D 1 339 ? -29.553 -26.776 -28.799 1.00 65.13  ?  339 PHE D CB  1 
ATOM   9413  C  CG  . PHE D 1 339 ? -28.846 -27.529 -29.887 1.00 69.00  ?  339 PHE D CG  1 
ATOM   9414  C  CD1 . PHE D 1 339 ? -27.936 -28.523 -29.583 1.00 62.93  ?  339 PHE D CD1 1 
ATOM   9415  C  CD2 . PHE D 1 339 ? -29.068 -27.216 -31.217 1.00 62.92  ?  339 PHE D CD2 1 
ATOM   9416  C  CE1 . PHE D 1 339 ? -27.275 -29.207 -30.585 1.00 62.04  ?  339 PHE D CE1 1 
ATOM   9417  C  CE2 . PHE D 1 339 ? -28.410 -27.894 -32.221 1.00 64.96  ?  339 PHE D CE2 1 
ATOM   9418  C  CZ  . PHE D 1 339 ? -27.512 -28.891 -31.905 1.00 66.26  ?  339 PHE D CZ  1 
ATOM   9419  N  N   . ALA D 1 340 ? -30.676 -26.958 -25.780 1.00 61.95  ?  340 ALA D N   1 
ATOM   9420  C  CA  . ALA D 1 340 ? -31.008 -26.141 -24.591 1.00 58.00  ?  340 ALA D CA  1 
ATOM   9421  C  C   . ALA D 1 340 ? -29.713 -25.795 -23.869 1.00 57.93  ?  340 ALA D C   1 
ATOM   9422  O  O   . ALA D 1 340 ? -29.274 -26.614 -23.079 1.00 62.59  ?  340 ALA D O   1 
ATOM   9423  C  CB  . ALA D 1 340 ? -31.916 -26.895 -23.680 1.00 58.15  ?  340 ALA D CB  1 
ATOM   9424  N  N   . TYR D 1 341 ? -29.105 -24.653 -24.168 1.00 57.15  ?  341 TYR D N   1 
ATOM   9425  C  CA  . TYR D 1 341 ? -27.904 -24.211 -23.419 1.00 56.72  ?  341 TYR D CA  1 
ATOM   9426  C  C   . TYR D 1 341 ? -28.368 -23.371 -22.246 1.00 62.74  ?  341 TYR D C   1 
ATOM   9427  O  O   . TYR D 1 341 ? -29.193 -22.482 -22.420 1.00 65.25  ?  341 TYR D O   1 
ATOM   9428  C  CB  . TYR D 1 341 ? -27.049 -23.254 -24.236 1.00 57.36  ?  341 TYR D CB  1 
ATOM   9429  C  CG  . TYR D 1 341 ? -25.848 -22.692 -23.524 1.00 59.76  ?  341 TYR D CG  1 
ATOM   9430  C  CD1 . TYR D 1 341 ? -24.840 -23.519 -23.063 1.00 56.49  ?  341 TYR D CD1 1 
ATOM   9431  C  CD2 . TYR D 1 341 ? -25.715 -21.330 -23.325 1.00 62.69  ?  341 TYR D CD2 1 
ATOM   9432  C  CE1 . TYR D 1 341 ? -23.733 -23.006 -22.414 1.00 56.35  ?  341 TYR D CE1 1 
ATOM   9433  C  CE2 . TYR D 1 341 ? -24.617 -20.801 -22.675 1.00 59.84  ?  341 TYR D CE2 1 
ATOM   9434  C  CZ  . TYR D 1 341 ? -23.624 -21.643 -22.216 1.00 58.63  ?  341 TYR D CZ  1 
ATOM   9435  O  OH  . TYR D 1 341 ? -22.536 -21.126 -21.580 1.00 56.14  ?  341 TYR D OH  1 
ATOM   9436  N  N   . PHE D 1 342 ? -27.837 -23.660 -21.068 1.00 59.56  ?  342 PHE D N   1 
ATOM   9437  C  CA  . PHE D 1 342 ? -28.258 -22.946 -19.853 1.00 55.85  ?  342 PHE D CA  1 
ATOM   9438  C  C   . PHE D 1 342 ? -27.060 -22.152 -19.341 1.00 55.94  ?  342 PHE D C   1 
ATOM   9439  O  O   . PHE D 1 342 ? -26.286 -22.716 -18.580 1.00 57.13  ?  342 PHE D O   1 
ATOM   9440  C  CB  . PHE D 1 342 ? -28.580 -24.002 -18.807 1.00 58.12  ?  342 PHE D CB  1 
ATOM   9441  C  CG  . PHE D 1 342 ? -29.822 -24.829 -18.996 1.00 62.38  ?  342 PHE D CG  1 
ATOM   9442  C  CD1 . PHE D 1 342 ? -29.855 -25.864 -19.910 1.00 57.53  ?  342 PHE D CD1 1 
ATOM   9443  C  CD2 . PHE D 1 342 ? -30.929 -24.619 -18.196 1.00 70.79  ?  342 PHE D CD2 1 
ATOM   9444  C  CE1 . PHE D 1 342 ? -30.990 -26.638 -20.059 1.00 59.31  ?  342 PHE D CE1 1 
ATOM   9445  C  CE2 . PHE D 1 342 ? -32.061 -25.399 -18.338 1.00 71.27  ?  342 PHE D CE2 1 
ATOM   9446  C  CZ  . PHE D 1 342 ? -32.085 -26.404 -19.269 1.00 67.45  ?  342 PHE D CZ  1 
ATOM   9447  N  N   . HIS D 1 343 ? -26.908 -20.895 -19.741 1.00 55.54  ?  343 HIS D N   1 
ATOM   9448  C  CA  . HIS D 1 343 ? -25.812 -20.081 -19.167 1.00 55.47  ?  343 HIS D CA  1 
ATOM   9449  C  C   . HIS D 1 343 ? -26.035 -19.943 -17.660 1.00 66.86  ?  343 HIS D C   1 
ATOM   9450  O  O   . HIS D 1 343 ? -26.917 -19.168 -17.272 1.00 69.37  ?  343 HIS D O   1 
ATOM   9451  C  CB  . HIS D 1 343 ? -25.748 -18.729 -19.861 1.00 55.45  ?  343 HIS D CB  1 
ATOM   9452  C  CG  . HIS D 1 343 ? -24.473 -18.004 -19.611 1.00 59.06  ?  343 HIS D CG  1 
ATOM   9453  N  ND1 . HIS D 1 343 ? -23.273 -18.431 -20.128 1.00 65.46  ?  343 HIS D ND1 1 
ATOM   9454  C  CD2 . HIS D 1 343 ? -24.207 -16.895 -18.896 1.00 63.02  ?  343 HIS D CD2 1 
ATOM   9455  C  CE1 . HIS D 1 343 ? -22.320 -17.614 -19.745 1.00 63.98  ?  343 HIS D CE1 1 
ATOM   9456  N  NE2 . HIS D 1 343 ? -22.868 -16.669 -18.986 1.00 63.84  ?  343 HIS D NE2 1 
ATOM   9457  N  N   . GLU D 1 344 ? -25.243 -20.631 -16.831 1.00 64.05  ?  344 GLU D N   1 
ATOM   9458  C  CA  . GLU D 1 344 ? -25.527 -20.636 -15.370 1.00 64.51  ?  344 GLU D CA  1 
ATOM   9459  C  C   . GLU D 1 344 ? -24.290 -20.269 -14.529 1.00 61.78  ?  344 GLU D C   1 
ATOM   9460  O  O   . GLU D 1 344 ? -23.185 -20.193 -15.086 1.00 61.88  ?  344 GLU D O   1 
ATOM   9461  C  CB  . GLU D 1 344 ? -26.199 -21.970 -15.019 1.00 61.77  ?  344 GLU D CB  1 
ATOM   9462  C  CG  . GLU D 1 344 ? -27.605 -22.106 -15.559 1.00 62.84  ?  344 GLU D CG  1 
ATOM   9463  C  CD  . GLU D 1 344 ? -28.420 -23.242 -14.977 1.00 68.00  ?  344 GLU D CD  1 
ATOM   9464  O  OE1 . GLU D 1 344 ? -28.451 -23.367 -13.761 1.00 69.95  ?  344 GLU D OE1 1 
ATOM   9465  O  OE2 . GLU D 1 344 ? -29.078 -23.951 -15.734 1.00 71.62  -1 344 GLU D OE2 1 
ATOM   9466  N  N   . PRO D 1 345 ? -24.444 -19.949 -13.223 1.00 64.44  ?  345 PRO D N   1 
ATOM   9467  C  CA  . PRO D 1 345 ? -23.310 -19.673 -12.334 1.00 64.88  ?  345 PRO D CA  1 
ATOM   9468  C  C   . PRO D 1 345 ? -22.393 -20.842 -11.934 1.00 59.56  ?  345 PRO D C   1 
ATOM   9469  O  O   . PRO D 1 345 ? -22.726 -21.955 -12.228 1.00 59.06  ?  345 PRO D O   1 
ATOM   9470  C  CB  . PRO D 1 345 ? -23.995 -19.172 -11.052 1.00 58.36  ?  345 PRO D CB  1 
ATOM   9471  C  CG  . PRO D 1 345 ? -25.336 -18.688 -11.497 1.00 58.84  ?  345 PRO D CG  1 
ATOM   9472  C  CD  . PRO D 1 345 ? -25.721 -19.696 -12.551 1.00 59.95  ?  345 PRO D CD  1 
ATOM   9473  N  N   . SER D 1 346 ? -21.272 -20.555 -11.265 1.00 60.56  ?  346 SER D N   1 
ATOM   9474  C  CA  . SER D 1 346 ? -20.288 -21.587 -10.838 1.00 63.89  ?  346 SER D CA  1 
ATOM   9475  C  C   . SER D 1 346 ? -20.887 -22.584 -9.850  1.00 62.83  ?  346 SER D C   1 
ATOM   9476  O  O   . SER D 1 346 ? -21.788 -22.204 -9.108  1.00 60.23  ?  346 SER D O   1 
ATOM   9477  C  CB  . SER D 1 346 ? -19.080 -20.937 -10.225 1.00 64.50  ?  346 SER D CB  1 
ATOM   9478  O  OG  . SER D 1 346 ? -18.264 -21.886 -9.558  1.00 60.40  ?  346 SER D OG  1 
ATOM   9479  N  N   . PHE D 1 347 ? -20.327 -23.787 -9.781  1.00 58.76  ?  347 PHE D N   1 
ATOM   9480  C  CA  . PHE D 1 347 ? -20.793 -24.808 -8.813  1.00 62.47  ?  347 PHE D CA  1 
ATOM   9481  C  C   . PHE D 1 347 ? -20.442 -24.350 -7.398  1.00 66.23  ?  347 PHE D C   1 
ATOM   9482  O  O   . PHE D 1 347 ? -21.012 -24.870 -6.445  1.00 61.89  ?  347 PHE D O   1 
ATOM   9483  C  CB  . PHE D 1 347 ? -20.089 -26.131 -9.114  1.00 66.77  ?  347 PHE D CB  1 
ATOM   9484  C  CG  . PHE D 1 347 ? -20.736 -27.363 -8.540  1.00 67.52  ?  347 PHE D CG  1 
ATOM   9485  C  CD1 . PHE D 1 347 ? -21.737 -28.022 -9.232  1.00 63.81  ?  347 PHE D CD1 1 
ATOM   9486  C  CD2 . PHE D 1 347 ? -20.324 -27.875 -7.320  1.00 67.51  ?  347 PHE D CD2 1 
ATOM   9487  C  CE1 . PHE D 1 347 ? -22.323 -29.159 -8.706  1.00 65.76  ?  347 PHE D CE1 1 
ATOM   9488  C  CE2 . PHE D 1 347 ? -20.912 -29.012 -6.794  1.00 61.32  ?  347 PHE D CE2 1 
ATOM   9489  C  CZ  . PHE D 1 347 ? -21.909 -29.649 -7.489  1.00 67.36  ?  347 PHE D CZ  1 
ATOM   9490  N  N   . GLN D 1 348 ? -19.526 -23.395 -7.279  1.00 65.11  ?  348 GLN D N   1 
ATOM   9491  C  CA  . GLN D 1 348 ? -19.083 -22.905 -5.958  1.00 63.84  ?  348 GLN D CA  1 
ATOM   9492  C  C   . GLN D 1 348 ? -19.692 -21.536 -5.667  1.00 59.84  ?  348 GLN D C   1 
ATOM   9493  O  O   . GLN D 1 348 ? -19.288 -20.934 -4.680  1.00 63.08  ?  348 GLN D O   1 
ATOM   9494  C  CB  . GLN D 1 348 ? -17.559 -22.870 -5.973  1.00 63.26  ?  348 GLN D CB  1 
ATOM   9495  C  CG  . GLN D 1 348 ? -16.927 -24.211 -6.308  1.00 60.66  ?  348 GLN D CG  1 
ATOM   9496  C  CD  . GLN D 1 348 ? -15.661 -24.049 -7.107  1.00 64.21  ?  348 GLN D CD  1 
ATOM   9497  O  OE1 . GLN D 1 348 ? -14.808 -23.225 -6.793  1.00 62.42  ?  348 GLN D OE1 1 
ATOM   9498  N  NE2 . GLN D 1 348 ? -15.533 -24.839 -8.158  1.00 65.52  ?  348 GLN D NE2 1 
ATOM   9499  N  N   . ALA D 1 349 ? -20.661 -21.089 -6.471  1.00 61.52  ?  349 ALA D N   1 
ATOM   9500  C  CA  . ALA D 1 349 ? -21.184 -19.743 -6.297  1.00 57.68  ?  349 ALA D CA  1 
ATOM   9501  C  C   . ALA D 1 349 ? -22.383 -19.754 -5.359  1.00 59.50  ?  349 ALA D C   1 
ATOM   9502  O  O   . ALA D 1 349 ? -23.260 -20.619 -5.456  1.00 62.22  ?  349 ALA D O   1 
ATOM   9503  C  CB  . ALA D 1 349 ? -21.574 -19.132 -7.645  1.00 57.62  ?  349 ALA D CB  1 
ATOM   9504  N  N   . VAL D 1 350 ? -22.418 -18.780 -4.458  1.00 58.09  ?  350 VAL D N   1 
ATOM   9505  C  CA  . VAL D 1 350 ? -23.534 -18.580 -3.544  1.00 58.55  ?  350 VAL D CA  1 
ATOM   9506  C  C   . VAL D 1 350 ? -24.227 -17.289 -3.964  1.00 58.72  ?  350 VAL D C   1 
ATOM   9507  O  O   . VAL D 1 350 ? -23.803 -16.191 -3.586  1.00 59.34  ?  350 VAL D O   1 
ATOM   9508  C  CB  . VAL D 1 350 ? -23.069 -18.528 -2.086  1.00 59.59  ?  350 VAL D CB  1 
ATOM   9509  C  CG1 . VAL D 1 350 ? -24.264 -18.554 -1.156  1.00 60.52  ?  350 VAL D CG1 1 
ATOM   9510  C  CG2 . VAL D 1 350 ? -22.118 -19.684 -1.794  1.00 59.90  ?  350 VAL D CG2 1 
ATOM   9511  N  N   . VAL D 1 351 ? -25.308 -17.413 -4.729  1.00 63.18  ?  351 VAL D N   1 
ATOM   9512  C  CA  . VAL D 1 351 ? -25.978 -16.254 -5.313  1.00 65.44  ?  351 VAL D CA  1 
ATOM   9513  C  C   . VAL D 1 351 ? -26.915 -15.620 -4.292  1.00 63.78  ?  351 VAL D C   1 
ATOM   9514  O  O   . VAL D 1 351 ? -27.728 -16.307 -3.662  1.00 65.50  ?  351 VAL D O   1 
ATOM   9515  C  CB  . VAL D 1 351 ? -26.736 -16.650 -6.589  1.00 58.72  ?  351 VAL D CB  1 
ATOM   9516  N  N   . SER D 1 352 ? -26.798 -14.295 -4.127  1.00 61.08  ?  352 SER D N   1 
ATOM   9517  C  CA  . SER D 1 352 ? -27.639 -13.494 -3.253  1.00 62.30  ?  352 SER D CA  1 
ATOM   9518  C  C   . SER D 1 352 ? -28.558 -12.586 -4.073  1.00 64.38  ?  352 SER D C   1 
ATOM   9519  O  O   . SER D 1 352 ? -28.236 -12.238 -5.214  1.00 63.22  ?  352 SER D O   1 
ATOM   9520  C  CB  . SER D 1 352 ? -26.783 -12.638 -2.312  1.00 63.22  ?  352 SER D CB  1 
ATOM   9521  N  N   . PRO D 1 353 ? -29.707 -12.193 -3.528  1.00 69.36  ?  353 PRO D N   1 
ATOM   9522  C  CA  . PRO D 1 353 ? -30.635 -11.340 -4.279  1.00 70.40  ?  353 PRO D CA  1 
ATOM   9523  C  C   . PRO D 1 353 ? -30.220 -9.874  -4.285  1.00 74.89  ?  353 PRO D C   1 
ATOM   9524  O  O   . PRO D 1 353 ? -29.480 -9.396  -3.424  1.00 78.03  ?  353 PRO D O   1 
ATOM   9525  C  CB  . PRO D 1 353 ? -31.965 -11.524 -3.540  1.00 71.21  ?  353 PRO D CB  1 
ATOM   9526  C  CG  . PRO D 1 353 ? -31.578 -11.886 -2.156  1.00 73.44  ?  353 PRO D CG  1 
ATOM   9527  C  CD  . PRO D 1 353 ? -30.255 -12.598 -2.222  1.00 65.63  ?  353 PRO D CD  1 
ATOM   9528  N  N   . VAL D 1 354 ? -30.731 -9.165  -5.288  1.00 74.65  ?  354 VAL D N   1 
ATOM   9529  C  CA  . VAL D 1 354 ? -30.514 -7.727  -5.432  1.00 79.20  ?  354 VAL D CA  1 
ATOM   9530  C  C   . VAL D 1 354 ? -31.510 -6.975  -4.552  1.00 76.61  ?  354 VAL D C   1 
ATOM   9531  O  O   . VAL D 1 354 ? -32.724 -7.046  -4.770  1.00 78.20  ?  354 VAL D O   1 
ATOM   9532  C  CB  . VAL D 1 354 ? -30.638 -7.297  -6.901  1.00 76.57  ?  354 VAL D CB  1 
ATOM   9533  N  N   . ALA D 1 355 ? -30.992 -6.259  -3.548  1.00 73.15  ?  355 ALA D N   1 
ATOM   9534  C  CA  . ALA D 1 355 ? -31.853 -5.545  -2.606  1.00 75.41  ?  355 ALA D CA  1 
ATOM   9535  C  C   . ALA D 1 355 ? -32.679 -4.472  -3.307  1.00 77.64  ?  355 ALA D C   1 
ATOM   9536  O  O   . ALA D 1 355 ? -33.825 -4.210  -2.919  1.00 79.74  ?  355 ALA D O   1 
ATOM   9537  C  CB  . ALA D 1 355 ? -31.011 -4.928  -1.490  1.00 76.44  ?  355 ALA D CB  1 
ATOM   9538  N  N   . LYS D 1 356 ? -32.106 -3.837  -4.336  1.00 77.60  ?  356 LYS D N   1 
ATOM   9539  C  CA  . LYS D 1 356 ? -32.793 -2.765  -5.053  1.00 80.09  ?  356 LYS D CA  1 
ATOM   9540  C  C   . LYS D 1 356 ? -34.147 -3.212  -5.576  1.00 80.74  ?  356 LYS D C   1 
ATOM   9541  O  O   . LYS D 1 356 ? -35.101 -2.423  -5.602  1.00 83.55  ?  356 LYS D O   1 
ATOM   9542  C  CB  . LYS D 1 356 ? -31.929 -2.315  -6.238  1.00 79.81  ?  356 LYS D CB  1 
ATOM   9543  C  CG  . LYS D 1 356 ? -32.514 -1.140  -7.027  1.00 82.82  ?  356 LYS D CG  1 
ATOM   9544  C  CD  . LYS D 1 356 ? -31.520 -0.548  -8.020  1.00 84.02  ?  356 LYS D CD  1 
ATOM   9545  C  CE  . LYS D 1 356 ? -31.250 -1.455  -9.202  1.00 82.90  ?  356 LYS D CE  1 
ATOM   9546  N  NZ  . LYS D 1 356 ? -30.429 -0.754  -10.230 1.00 82.75  ?  356 LYS D NZ  1 
ATOM   9547  N  N   . LEU D 1 357 ? -34.259 -4.477  -5.957  1.00 78.51  ?  357 LEU D N   1 
ATOM   9548  C  CA  . LEU D 1 357 ? -35.456 -5.004  -6.583  1.00 79.17  ?  357 LEU D CA  1 
ATOM   9549  C  C   . LEU D 1 357 ? -36.359 -5.739  -5.603  1.00 79.56  ?  357 LEU D C   1 
ATOM   9550  O  O   . LEU D 1 357 ? -37.429 -6.207  -6.001  1.00 80.50  ?  357 LEU D O   1 
ATOM   9551  C  CB  . LEU D 1 357 ? -35.033 -5.947  -7.710  1.00 78.44  ?  357 LEU D CB  1 
ATOM   9552  C  CG  . LEU D 1 357 ? -34.338 -5.229  -8.873  1.00 77.40  ?  357 LEU D CG  1 
ATOM   9553  C  CD1 . LEU D 1 357 ? -33.607 -6.224  -9.762  1.00 76.93  ?  357 LEU D CD1 1 
ATOM   9554  C  CD2 . LEU D 1 357 ? -35.299 -4.377  -9.683  1.00 80.42  ?  357 LEU D CD2 1 
ATOM   9555  N  N   . TYR D 1 358 ? -35.965 -5.832  -4.335  1.00 79.30  ?  358 TYR D N   1 
ATOM   9556  C  CA  . TYR D 1 358 ? -36.784 -6.464  -3.306  1.00 80.28  ?  358 TYR D CA  1 
ATOM   9557  C  C   . TYR D 1 358 ? -37.334 -5.470  -2.282  1.00 83.53  ?  358 TYR D C   1 
ATOM   9558  O  O   . TYR D 1 358 ? -37.394 -4.265  -2.528  1.00 85.42  ?  358 TYR D O   1 
ATOM   9559  C  CB  . TYR D 1 358 ? -35.975 -7.549  -2.590  1.00 77.94  ?  358 TYR D CB  1 
ATOM   9560  C  CG  . TYR D 1 358 ? -36.033 -8.910  -3.251  1.00 75.79  ?  358 TYR D CG  1 
ATOM   9561  C  CD1 . TYR D 1 358 ? -35.191 -9.234  -4.307  1.00 75.67  ?  358 TYR D CD1 1 
ATOM   9562  C  CD2 . TYR D 1 358 ? -36.928 -9.875  -2.807  1.00 76.50  ?  358 TYR D CD2 1 
ATOM   9563  C  CE1 . TYR D 1 358 ? -35.244 -10.480 -4.907  1.00 71.82  ?  358 TYR D CE1 1 
ATOM   9564  C  CE2 . TYR D 1 358 ? -36.987 -11.122 -3.398  1.00 74.86  ?  358 TYR D CE2 1 
ATOM   9565  C  CZ  . TYR D 1 358 ? -36.146 -11.421 -4.447  1.00 72.50  ?  358 TYR D CZ  1 
ATOM   9566  O  OH  . TYR D 1 358 ? -36.214 -12.668 -5.027  1.00 71.21  ?  358 TYR D OH  1 
ATOM   9567  N  N   . GLN D 1 361 ? -35.491 -5.445  3.162   1.00 87.32  ?  361 GLN D N   1 
ATOM   9568  C  CA  . GLN D 1 361 ? -35.728 -5.502  1.695   1.00 85.32  ?  361 GLN D CA  1 
ATOM   9569  C  C   . GLN D 1 361 ? -35.414 -6.911  1.163   1.00 82.01  ?  361 GLN D C   1 
ATOM   9570  O  O   . GLN D 1 361 ? -36.381 -7.587  0.772   1.00 82.15  ?  361 GLN D O   1 
ATOM   9571  C  CB  . GLN D 1 361 ? -35.067 -4.319  0.977   1.00 85.18  ?  361 GLN D CB  1 
ATOM   9572  N  N   . PRO D 1 362 ? -34.159 -7.426  1.155   1.00 80.24  ?  362 PRO D N   1 
ATOM   9573  C  CA  . PRO D 1 362 ? -33.911 -8.786  0.688   1.00 80.08  ?  362 PRO D CA  1 
ATOM   9574  C  C   . PRO D 1 362 ? -34.320 -9.850  1.713   1.00 86.49  ?  362 PRO D C   1 
ATOM   9575  O  O   . PRO D 1 362 ? -34.300 -9.579  2.893   1.00 85.49  ?  362 PRO D O   1 
ATOM   9576  C  CB  . PRO D 1 362 ? -32.400 -8.826  0.477   1.00 74.71  ?  362 PRO D CB  1 
ATOM   9577  C  CG  . PRO D 1 362 ? -31.856 -7.861  1.498   1.00 77.24  ?  362 PRO D CG  1 
ATOM   9578  C  CD  . PRO D 1 362 ? -32.911 -6.781  1.598   1.00 79.24  ?  362 PRO D CD  1 
ATOM   9579  N  N   . PRO D 1 363 ? -34.700 -11.069 1.281   1.00 100.77 ?  363 PRO D N   1 
ATOM   9580  C  CA  . PRO D 1 363 ? -35.023 -12.144 2.227   1.00 104.66 ?  363 PRO D CA  1 
ATOM   9581  C  C   . PRO D 1 363 ? -33.846 -12.778 2.985   1.00 103.35 ?  363 PRO D C   1 
ATOM   9582  O  O   . PRO D 1 363 ? -34.142 -13.676 3.753   1.00 100.15 ?  363 PRO D O   1 
ATOM   9583  C  CB  . PRO D 1 363 ? -35.662 -13.199 1.316   1.00 101.74 ?  363 PRO D CB  1 
ATOM   9584  C  CG  . PRO D 1 363 ? -35.037 -12.960 -0.039  1.00 93.90  ?  363 PRO D CG  1 
ATOM   9585  C  CD  . PRO D 1 363 ? -34.880 -11.459 -0.117  1.00 94.78  ?  363 PRO D CD  1 
ATOM   9586  N  N   . VAL D 1 364 ? -32.588 -12.365 2.735   1.00 106.56 ?  364 VAL D N   1 
ATOM   9587  C  CA  . VAL D 1 364 ? -31.350 -12.900 3.379   1.00 107.79 ?  364 VAL D CA  1 
ATOM   9588  C  C   . VAL D 1 364 ? -31.464 -14.405 3.195   1.00 107.04 ?  364 VAL D C   1 
ATOM   9589  O  O   . VAL D 1 364 ? -31.072 -15.155 4.101   1.00 109.28 ?  364 VAL D O   1 
ATOM   9590  N  N   . GLU D 1 365 ? -31.976 -14.809 2.044   1.00 81.95  ?  365 GLU D N   1 
ATOM   9591  C  CA  . GLU D 1 365 ? -31.861 -16.181 1.531   1.00 70.90  ?  365 GLU D CA  1 
ATOM   9592  C  C   . GLU D 1 365 ? -30.825 -16.115 0.419   1.00 66.86  ?  365 GLU D C   1 
ATOM   9593  O  O   . GLU D 1 365 ? -30.740 -15.079 -0.234  1.00 68.19  ?  365 GLU D O   1 
ATOM   9594  C  CB  . GLU D 1 365 ? -33.249 -16.577 1.044   1.00 70.41  ?  365 GLU D CB  1 
ATOM   9595  N  N   . LYS D 1 366 ? -30.030 -17.161 0.276   1.00 57.87  ?  366 LYS D N   1 
ATOM   9596  C  CA  . LYS D 1 366 ? -28.971 -17.162 -0.749  1.00 53.85  ?  366 LYS D CA  1 
ATOM   9597  C  C   . LYS D 1 366 ? -29.011 -18.533 -1.398  1.00 53.14  ?  366 LYS D C   1 
ATOM   9598  O  O   . LYS D 1 366 ? -29.451 -19.470 -0.727  1.00 52.99  ?  366 LYS D O   1 
ATOM   9599  C  CB  . LYS D 1 366 ? -27.619 -16.836 -0.117  1.00 58.48  ?  366 LYS D CB  1 
ATOM   9600  N  N   . ILE D 1 367 ? -28.613 -18.627 -2.662  1.00 56.25  ?  367 ILE D N   1 
ATOM   9601  C  CA  . ILE D 1 367 ? -28.725 -19.922 -3.387  1.00 54.87  ?  367 ILE D CA  1 
ATOM   9602  C  C   . ILE D 1 367 ? -27.335 -20.431 -3.735  1.00 54.99  ?  367 ILE D C   1 
ATOM   9603  O  O   . ILE D 1 367 ? -26.710 -19.868 -4.631  1.00 53.66  ?  367 ILE D O   1 
ATOM   9604  C  CB  . ILE D 1 367 ? -29.626 -19.796 -4.633  1.00 51.34  ?  367 ILE D CB  1 
ATOM   9605  C  CG1 . ILE D 1 367 ? -31.030 -19.307 -4.283  1.00 48.41  ?  367 ILE D CG1 1 
ATOM   9606  C  CG2 . ILE D 1 367 ? -29.675 -21.109 -5.395  1.00 52.45  ?  367 ILE D CG2 1 
ATOM   9607  C  CD1 . ILE D 1 367 ? -32.077 -19.731 -5.278  1.00 51.61  ?  367 ILE D CD1 1 
ATOM   9608  N  N   . HIS D 1 368 ? -26.859 -21.428 -3.001  1.00 49.87  ?  368 HIS D N   1 
ATOM   9609  C  CA  . HIS D 1 368 ? -25.590 -22.065 -3.417  1.00 55.23  ?  368 HIS D CA  1 
ATOM   9610  C  C   . HIS D 1 368 ? -25.894 -22.796 -4.725  1.00 57.07  ?  368 HIS D C   1 
ATOM   9611  O  O   . HIS D 1 368 ? -26.761 -23.683 -4.715  1.00 58.79  ?  368 HIS D O   1 
ATOM   9612  C  CB  . HIS D 1 368 ? -25.060 -22.988 -2.323  1.00 60.32  ?  368 HIS D CB  1 
ATOM   9613  C  CG  . HIS D 1 368 ? -23.770 -23.627 -2.693  1.00 62.64  ?  368 HIS D CG  1 
ATOM   9614  N  ND1 . HIS D 1 368 ? -22.817 -22.958 -3.420  1.00 64.60  ?  368 HIS D ND1 1 
ATOM   9615  C  CD2 . HIS D 1 368 ? -23.277 -24.857 -2.453  1.00 62.01  ?  368 HIS D CD2 1 
ATOM   9616  C  CE1 . HIS D 1 368 ? -21.792 -23.750 -3.615  1.00 66.12  ?  368 HIS D CE1 1 
ATOM   9617  N  NE2 . HIS D 1 368 ? -22.047 -24.922 -3.031  1.00 63.23  ?  368 HIS D NE2 1 
ATOM   9618  N  N   . TYR D 1 369 ? -25.197 -22.460 -5.799  1.00 53.50  ?  369 TYR D N   1 
ATOM   9619  C  CA  . TYR D 1 369 ? -25.541 -23.015 -7.105  1.00 55.41  ?  369 TYR D CA  1 
ATOM   9620  C  C   . TYR D 1 369 ? -25.212 -24.498 -7.204  1.00 56.42  ?  369 TYR D C   1 
ATOM   9621  O  O   . TYR D 1 369 ? -25.972 -25.267 -7.806  1.00 60.20  ?  369 TYR D O   1 
ATOM   9622  C  CB  . TYR D 1 369 ? -24.825 -22.258 -8.219  1.00 53.66  ?  369 TYR D CB  1 
ATOM   9623  C  CG  . TYR D 1 369 ? -25.172 -22.840 -9.561  1.00 58.38  ?  369 TYR D CG  1 
ATOM   9624  C  CD1 . TYR D 1 369 ? -26.382 -22.548 -10.167 1.00 55.51  ?  369 TYR D CD1 1 
ATOM   9625  C  CD2 . TYR D 1 369 ? -24.314 -23.728 -10.197 1.00 59.17  ?  369 TYR D CD2 1 
ATOM   9626  C  CE1 . TYR D 1 369 ? -26.715 -23.098 -11.376 1.00 57.24  ?  369 TYR D CE1 1 
ATOM   9627  C  CE2 . TYR D 1 369 ? -24.641 -24.284 -11.409 1.00 61.43  ?  369 TYR D CE2 1 
ATOM   9628  C  CZ  . TYR D 1 369 ? -25.841 -23.966 -11.999 1.00 59.47  ?  369 TYR D CZ  1 
ATOM   9629  O  OH  . TYR D 1 369 ? -26.158 -24.530 -13.213 1.00 58.99  ?  369 TYR D OH  1 
ATOM   9630  N  N   . GLY D 1 370 ? -24.079 -24.919 -6.641  1.00 63.16  ?  370 GLY D N   1 
ATOM   9631  C  CA  . GLY D 1 370 ? -23.735 -26.331 -6.683  1.00 58.63  ?  370 GLY D CA  1 
ATOM   9632  C  C   . GLY D 1 370 ? -24.777 -27.196 -6.003  1.00 63.64  ?  370 GLY D C   1 
ATOM   9633  O  O   . GLY D 1 370 ? -25.221 -28.208 -6.551  1.00 54.76  ?  370 GLY D O   1 
ATOM   9634  N  N   . THR D 1 371 ? -25.192 -26.792 -4.800  1.00 57.83  ?  371 THR D N   1 
ATOM   9635  C  CA  . THR D 1 371 ? -26.244 -27.503 -4.082  1.00 49.56  ?  371 THR D CA  1 
ATOM   9636  C  C   . THR D 1 371 ? -27.573 -27.422 -4.821  1.00 61.17  ?  371 THR D C   1 
ATOM   9637  O  O   . THR D 1 371 ? -28.276 -28.431 -4.956  1.00 57.47  ?  371 THR D O   1 
ATOM   9638  C  CB  . THR D 1 371 ? -26.384 -26.926 -2.675  1.00 48.88  ?  371 THR D CB  1 
ATOM   9639  O  OG1 . THR D 1 371 ? -25.174 -27.147 -1.942  1.00 67.15  ?  371 THR D OG1 1 
ATOM   9640  C  CG2 . THR D 1 371 ? -27.548 -27.575 -1.934  1.00 47.14  ?  371 THR D CG2 1 
ATOM   9641  N  N   . HIS D 1 372 ? -27.968 -26.247 -5.306  1.00 70.48  ?  372 HIS D N   1 
ATOM   9642  C  CA  . HIS D 1 372 ? -29.208 -26.156 -6.128  1.00 65.89  ?  372 HIS D CA  1 
ATOM   9643  C  C   . HIS D 1 372 ? -29.189 -27.196 -7.249  1.00 60.05  ?  372 HIS D C   1 
ATOM   9644  O  O   . HIS D 1 372 ? -30.109 -28.022 -7.304  1.00 58.34  ?  372 HIS D O   1 
ATOM   9645  C  CB  . HIS D 1 372 ? -29.274 -24.762 -6.737  1.00 69.57  ?  372 HIS D CB  1 
ATOM   9646  C  CG  . HIS D 1 372 ? -30.497 -24.448 -7.525  1.00 76.77  ?  372 HIS D CG  1 
ATOM   9647  N  ND1 . HIS D 1 372 ? -31.581 -23.809 -6.966  1.00 75.76  ?  372 HIS D ND1 1 
ATOM   9648  C  CD2 . HIS D 1 372 ? -30.789 -24.620 -8.831  1.00 81.03  ?  372 HIS D CD2 1 
ATOM   9649  C  CE1 . HIS D 1 372 ? -32.499 -23.622 -7.885  1.00 79.42  ?  372 HIS D CE1 1 
ATOM   9650  N  NE2 . HIS D 1 372 ? -32.042 -24.119 -9.035  1.00 88.37  ?  372 HIS D NE2 1 
ATOM   9651  N  N   . PHE D 1 373 ? -28.179 -27.145 -8.111  1.00 54.64  ?  373 PHE D N   1 
ATOM   9652  C  CA  . PHE D 1 373 ? -28.101 -28.057 -9.281  1.00 55.32  ?  373 PHE D CA  1 
ATOM   9653  C  C   . PHE D 1 373 ? -28.121 -29.514 -8.836  1.00 52.22  ?  373 PHE D C   1 
ATOM   9654  O  O   . PHE D 1 373 ? -28.908 -30.272 -9.407  1.00 51.24  ?  373 PHE D O   1 
ATOM   9655  C  CB  . PHE D 1 373 ? -26.831 -27.761 -10.089 1.00 47.33  ?  373 PHE D CB  1 
ATOM   9656  N  N   . THR D 1 374 ? -27.277 -29.882 -7.873  1.00 53.41  ?  374 THR D N   1 
ATOM   9657  C  CA  . THR D 1 374 ? -27.139 -31.305 -7.476  1.00 49.25  ?  374 THR D CA  1 
ATOM   9658  C  C   . THR D 1 374 ? -28.460 -31.810 -6.907  1.00 49.48  ?  374 THR D C   1 
ATOM   9659  O  O   . THR D 1 374 ? -28.870 -32.905 -7.287  1.00 42.99  ?  374 THR D O   1 
ATOM   9660  C  CB  . THR D 1 374 ? -25.900 -31.482 -6.592  1.00 49.50  ?  374 THR D CB  1 
ATOM   9661  O  OG1 . THR D 1 374 ? -24.791 -30.957 -7.318  1.00 43.57  ?  374 THR D OG1 1 
ATOM   9662  C  CG2 . THR D 1 374 ? -25.628 -32.917 -6.203  1.00 48.77  ?  374 THR D CG2 1 
ATOM   9663  N  N   . ASN D 1 375 ? -29.108 -31.003 -6.070  1.00 45.77  ?  375 ASN D N   1 
ATOM   9664  C  CA  . ASN D 1 375 ? -30.413 -31.397 -5.488  1.00 52.65  ?  375 ASN D CA  1 
ATOM   9665  C  C   . ASN D 1 375 ? -31.414 -31.594 -6.618  1.00 56.37  ?  375 ASN D C   1 
ATOM   9666  O  O   . ASN D 1 375 ? -31.985 -32.684 -6.711  1.00 59.83  ?  375 ASN D O   1 
ATOM   9667  C  CB  . ASN D 1 375 ? -30.907 -30.409 -4.434  1.00 54.08  ?  375 ASN D CB  1 
ATOM   9668  C  CG  . ASN D 1 375 ? -30.095 -30.433 -3.159  1.00 55.15  ?  375 ASN D CG  1 
ATOM   9669  O  OD1 . ASN D 1 375 ? -29.099 -31.142 -3.060  1.00 57.29  ?  375 ASN D OD1 1 
ATOM   9670  N  ND2 . ASN D 1 375 ? -30.508 -29.652 -2.178  1.00 48.88  ?  375 ASN D ND2 1 
ATOM   9671  N  N   . MET D 1 376 ? -31.591 -30.588 -7.464  1.00 49.65  ?  376 MET D N   1 
ATOM   9672  C  CA  . MET D 1 376 ? -32.626 -30.714 -8.512  1.00 55.44  ?  376 MET D CA  1 
ATOM   9673  C  C   . MET D 1 376 ? -32.266 -31.830 -9.497  1.00 52.55  ?  376 MET D C   1 
ATOM   9674  O  O   . MET D 1 376 ? -33.185 -32.420 -10.066 1.00 56.64  ?  376 MET D O   1 
ATOM   9675  C  CB  . MET D 1 376 ? -32.827 -29.387 -9.240  1.00 64.74  ?  376 MET D CB  1 
ATOM   9676  C  CG  . MET D 1 376 ? -33.448 -28.322 -8.362  1.00 68.72  ?  376 MET D CG  1 
ATOM   9677  S  SD  . MET D 1 376 ? -33.588 -26.751 -9.230  1.00 95.09  ?  376 MET D SD  1 
ATOM   9678  C  CE  . MET D 1 376 ? -34.912 -27.145 -10.369 1.00 84.60  ?  376 MET D CE  1 
ATOM   9679  N  N   . PHE D 1 377 ? -30.986 -32.123 -9.685  1.00 50.22  ?  377 PHE D N   1 
ATOM   9680  C  CA  . PHE D 1 377 ? -30.618 -33.145 -10.692 1.00 50.76  ?  377 PHE D CA  1 
ATOM   9681  C  C   . PHE D 1 377 ? -30.748 -34.524 -10.063 1.00 58.31  ?  377 PHE D C   1 
ATOM   9682  O  O   . PHE D 1 377 ? -31.087 -35.465 -10.794 1.00 58.91  ?  377 PHE D O   1 
ATOM   9683  C  CB  . PHE D 1 377 ? -29.199 -32.913 -11.209 1.00 53.02  ?  377 PHE D CB  1 
ATOM   9684  C  CG  . PHE D 1 377 ? -29.105 -32.510 -12.652 1.00 44.72  ?  377 PHE D CG  1 
ATOM   9685  C  CD1 . PHE D 1 377 ? -29.502 -31.252 -13.061 1.00 44.02  ?  377 PHE D CD1 1 
ATOM   9686  C  CD2 . PHE D 1 377 ? -28.622 -33.395 -13.596 1.00 49.12  ?  377 PHE D CD2 1 
ATOM   9687  C  CE1 . PHE D 1 377 ? -29.415 -30.891 -14.392 1.00 44.05  ?  377 PHE D CE1 1 
ATOM   9688  C  CE2 . PHE D 1 377 ? -28.533 -33.030 -14.927 1.00 47.23  ?  377 PHE D CE2 1 
ATOM   9689  C  CZ  . PHE D 1 377 ? -28.931 -31.779 -15.320 1.00 41.08  ?  377 PHE D CZ  1 
ATOM   9690  N  N   . MET D 1 378 ? -30.463 -34.639 -8.761  1.00 58.00  ?  378 MET D N   1 
ATOM   9691  C  CA  . MET D 1 378 ? -30.685 -35.915 -8.091  1.00 51.59  ?  378 MET D CA  1 
ATOM   9692  C  C   . MET D 1 378 ? -32.163 -36.268 -8.051  1.00 51.19  ?  378 MET D C   1 
ATOM   9693  O  O   . MET D 1 378 ? -32.519 -37.448 -8.139  1.00 45.56  ?  378 MET D O   1 
ATOM   9694  C  CB  . MET D 1 378 ? -30.104 -35.885 -6.679  1.00 51.31  ?  378 MET D CB  1 
ATOM   9695  C  CG  . MET D 1 378 ? -28.614 -36.147 -6.621  1.00 48.17  ?  378 MET D CG  1 
ATOM   9696  S  SD  . MET D 1 378 ? -28.037 -36.310 -4.927  1.00 64.57  ?  378 MET D SD  1 
ATOM   9697  C  CE  . MET D 1 378 ? -28.406 -34.667 -4.331  1.00 57.53  ?  378 MET D CE  1 
ATOM   9698  N  N   . ARG D 1 379 ? -33.019 -35.249 -7.938  1.00 56.35  ?  379 ARG D N   1 
ATOM   9699  C  CA  . ARG D 1 379 ? -34.482 -35.493 -7.826  1.00 58.31  ?  379 ARG D CA  1 
ATOM   9700  C  C   . ARG D 1 379 ? -35.065 -35.842 -9.196  1.00 62.42  ?  379 ARG D C   1 
ATOM   9701  O  O   . ARG D 1 379 ? -35.952 -36.717 -9.245  1.00 65.00  ?  379 ARG D O   1 
ATOM   9702  C  CB  . ARG D 1 379 ? -35.176 -34.247 -7.269  1.00 61.81  ?  379 ARG D CB  1 
ATOM   9703  C  CG  . ARG D 1 379 ? -35.606 -34.375 -5.815  1.00 63.17  ?  379 ARG D CG  1 
ATOM   9704  C  CD  . ARG D 1 379 ? -34.853 -33.419 -4.911  1.00 65.86  ?  379 ARG D CD  1 
ATOM   9705  N  NE  . ARG D 1 379 ? -33.573 -33.964 -4.483  1.00 73.81  ?  379 ARG D NE  1 
ATOM   9706  C  CZ  . ARG D 1 379 ? -32.895 -33.541 -3.424  1.00 77.83  ?  379 ARG D CZ  1 
ATOM   9707  N  NH1 . ARG D 1 379 ? -33.374 -32.559 -2.681  1.00 78.87  ?  379 ARG D NH1 1 
ATOM   9708  N  NH2 . ARG D 1 379 ? -31.739 -34.098 -3.113  1.00 72.81  ?  379 ARG D NH2 1 
ATOM   9709  N  N   . ASN D 1 380 ? -34.584 -35.200 -10.264 1.00 57.59  ?  380 ASN D N   1 
ATOM   9710  C  CA  . ASN D 1 380 ? -35.175 -35.409 -11.582 1.00 63.82  ?  380 ASN D CA  1 
ATOM   9711  C  C   . ASN D 1 380 ? -34.571 -36.580 -12.346 1.00 61.64  ?  380 ASN D C   1 
ATOM   9712  O  O   . ASN D 1 380 ? -35.192 -37.051 -13.305 1.00 67.15  ?  380 ASN D O   1 
ATOM   9713  C  CB  . ASN D 1 380 ? -35.057 -34.147 -12.441 1.00 66.51  ?  380 ASN D CB  1 
ATOM   9714  C  CG  . ASN D 1 380 ? -36.119 -33.109 -12.107 1.00 69.65  ?  380 ASN D CG  1 
ATOM   9715  O  OD1 . ASN D 1 380 ? -37.263 -33.208 -12.554 1.00 69.06  ?  380 ASN D OD1 1 
ATOM   9716  N  ND2 . ASN D 1 380 ? -35.737 -32.094 -11.338 1.00 66.59  ?  380 ASN D ND2 1 
ATOM   9717  N  N   . TYR D 1 381 ? -33.345 -36.981 -11.995 1.00 62.40  ?  381 TYR D N   1 
ATOM   9718  C  CA  . TYR D 1 381 ? -32.696 -38.173 -12.614 1.00 61.80  ?  381 TYR D CA  1 
ATOM   9719  C  C   . TYR D 1 381 ? -32.275 -39.097 -11.467 1.00 61.71  ?  381 TYR D C   1 
ATOM   9720  O  O   . TYR D 1 381 ? -31.057 -39.295 -11.318 1.00 61.00  ?  381 TYR D O   1 
ATOM   9721  C  CB  . TYR D 1 381 ? -31.475 -37.797 -13.453 1.00 62.10  ?  381 TYR D CB  1 
ATOM   9722  C  CG  . TYR D 1 381 ? -31.783 -36.889 -14.614 1.00 61.11  ?  381 TYR D CG  1 
ATOM   9723  C  CD1 . TYR D 1 381 ? -32.395 -37.378 -15.756 1.00 62.54  ?  381 TYR D CD1 1 
ATOM   9724  C  CD2 . TYR D 1 381 ? -31.491 -35.537 -14.564 1.00 60.65  ?  381 TYR D CD2 1 
ATOM   9725  C  CE1 . TYR D 1 381 ? -32.696 -36.552 -16.824 1.00 61.53  ?  381 TYR D CE1 1 
ATOM   9726  C  CE2 . TYR D 1 381 ? -31.786 -34.697 -15.623 1.00 60.77  ?  381 TYR D CE2 1 
ATOM   9727  C  CZ  . TYR D 1 381 ? -32.388 -35.206 -16.758 1.00 61.19  ?  381 TYR D CZ  1 
ATOM   9728  O  OH  . TYR D 1 381 ? -32.681 -34.387 -17.810 1.00 61.42  ?  381 TYR D OH  1 
ATOM   9729  N  N   . PRO D 1 382 ? -33.181 -39.779 -10.717 1.00 66.34  ?  382 PRO D N   1 
ATOM   9730  C  CA  . PRO D 1 382 ? -32.758 -40.533 -9.537  1.00 66.98  ?  382 PRO D CA  1 
ATOM   9731  C  C   . PRO D 1 382 ? -32.270 -41.977 -9.727  1.00 69.07  ?  382 PRO D C   1 
ATOM   9732  O  O   . PRO D 1 382 ? -31.676 -42.496 -8.806  1.00 62.15  ?  382 PRO D O   1 
ATOM   9733  C  CB  . PRO D 1 382 ? -34.031 -40.433 -8.690  1.00 63.49  ?  382 PRO D CB  1 
ATOM   9734  C  CG  . PRO D 1 382 ? -35.148 -40.632 -9.663  1.00 64.16  ?  382 PRO D CG  1 
ATOM   9735  C  CD  . PRO D 1 382 ? -34.650 -39.956 -10.917 1.00 65.29  ?  382 PRO D CD  1 
ATOM   9736  N  N   . ASP D 1 383 ? -32.503 -42.578 -10.896 1.00 67.84  ?  383 ASP D N   1 
ATOM   9737  C  CA  . ASP D 1 383 ? -32.158 -44.008 -11.122 1.00 67.64  ?  383 ASP D CA  1 
ATOM   9738  C  C   . ASP D 1 383 ? -30.894 -44.082 -11.983 1.00 70.86  ?  383 ASP D C   1 
ATOM   9739  O  O   . ASP D 1 383 ? -30.725 -45.087 -12.695 1.00 62.69  ?  383 ASP D O   1 
ATOM   9740  C  CB  . ASP D 1 383 ? -33.367 -44.745 -11.700 1.00 63.51  ?  383 ASP D CB  1 
ATOM   9741  C  CG  . ASP D 1 383 ? -34.525 -43.820 -12.027 1.00 64.36  ?  383 ASP D CG  1 
ATOM   9742  O  OD1 . ASP D 1 383 ? -34.359 -42.962 -12.913 1.00 63.78  ?  383 ASP D OD1 1 
ATOM   9743  O  OD2 . ASP D 1 383 ? -35.581 -43.964 -11.389 1.00 67.06  -1 383 ASP D OD2 1 
ATOM   9744  N  N   . ARG D 1 384 ? -30.040 -43.060 -11.889 1.00 86.82  ?  384 ARG D N   1 
ATOM   9745  C  CA  . ARG D 1 384 ? -28.794 -42.989 -12.694 1.00 87.75  ?  384 ARG D CA  1 
ATOM   9746  C  C   . ARG D 1 384 ? -27.605 -43.285 -11.779 1.00 84.76  ?  384 ARG D C   1 
ATOM   9747  O  O   . ARG D 1 384 ? -27.606 -42.790 -10.665 1.00 81.76  ?  384 ARG D O   1 
ATOM   9748  C  CB  . ARG D 1 384 ? -28.693 -41.586 -13.298 1.00 83.98  ?  384 ARG D CB  1 
ATOM   9749  C  CG  . ARG D 1 384 ? -27.531 -41.377 -14.256 1.00 82.93  ?  384 ARG D CG  1 
ATOM   9750  C  CD  . ARG D 1 384 ? -27.677 -40.063 -14.998 1.00 84.79  ?  384 ARG D CD  1 
ATOM   9751  N  NE  . ARG D 1 384 ? -26.813 -40.035 -16.165 1.00 83.86  ?  384 ARG D NE  1 
ATOM   9752  C  CZ  . ARG D 1 384 ? -27.218 -40.209 -17.415 1.00 86.38  ?  384 ARG D CZ  1 
ATOM   9753  N  NH1 . ARG D 1 384 ? -28.497 -40.412 -17.679 1.00 84.23  ?  384 ARG D NH1 1 
ATOM   9754  N  NH2 . ARG D 1 384 ? -26.340 -40.180 -18.397 1.00 81.74  ?  384 ARG D NH2 1 
ATOM   9755  N  N   . ILE D 1 385 ? -26.623 -44.047 -12.243 1.00 73.26  ?  385 ILE D N   1 
ATOM   9756  C  CA  . ILE D 1 385 ? -25.504 -44.448 -11.343 1.00 74.34  ?  385 ILE D CA  1 
ATOM   9757  C  C   . ILE D 1 385 ? -24.785 -43.200 -10.839 1.00 71.56  ?  385 ILE D C   1 
ATOM   9758  O  O   . ILE D 1 385 ? -24.059 -43.300 -9.849  1.00 65.89  ?  385 ILE D O   1 
ATOM   9759  C  CB  . ILE D 1 385 ? -24.534 -45.412 -12.048 1.00 78.96  ?  385 ILE D CB  1 
ATOM   9760  N  N   . THR D 1 386 ? -24.962 -42.071 -11.515 1.00 71.98  ?  386 THR D N   1 
ATOM   9761  C  CA  . THR D 1 386 ? -24.358 -40.834 -10.975 1.00 70.98  ?  386 THR D CA  1 
ATOM   9762  C  C   . THR D 1 386 ? -24.956 -40.567 -9.592  1.00 66.04  ?  386 THR D C   1 
ATOM   9763  O  O   . THR D 1 386 ? -24.189 -40.202 -8.690  1.00 59.84  ?  386 THR D O   1 
ATOM   9764  C  CB  . THR D 1 386 ? -24.442 -39.667 -11.960 1.00 65.06  ?  386 THR D CB  1 
ATOM   9765  O  OG1 . THR D 1 386 ? -24.119 -40.136 -13.267 1.00 70.70  ?  386 THR D OG1 1 
ATOM   9766  C  CG2 . THR D 1 386 ? -23.519 -38.538 -11.566 1.00 61.70  ?  386 THR D CG2 1 
ATOM   9767  N  N   . THR D 1 387 ? -26.268 -40.790 -9.439  1.00 64.85  ?  387 THR D N   1 
ATOM   9768  C  CA  . THR D 1 387 ? -26.909 -40.482 -8.166  1.00 62.19  ?  387 THR D CA  1 
ATOM   9769  C  C   . THR D 1 387 ? -26.534 -41.500 -7.098  1.00 60.85  ?  387 THR D C   1 
ATOM   9770  O  O   . THR D 1 387 ? -26.387 -41.143 -5.923  1.00 61.32  ?  387 THR D O   1 
ATOM   9771  C  CB  . THR D 1 387 ? -28.427 -40.429 -8.344  1.00 64.92  ?  387 THR D CB  1 
ATOM   9772  O  OG1 . THR D 1 387 ? -28.757 -39.493 -9.379  1.00 60.41  ?  387 THR D OG1 1 
ATOM   9773  C  CG2 . THR D 1 387 ? -29.099 -39.995 -7.050  1.00 65.71  ?  387 THR D CG2 1 
ATOM   9774  N  N   . GLU D 1 388 ? -26.372 -42.766 -7.489  1.00 61.27  ?  388 GLU D N   1 
ATOM   9775  C  CA  . GLU D 1 388 ? -25.970 -43.795 -6.538  1.00 61.90  ?  388 GLU D CA  1 
ATOM   9776  C  C   . GLU D 1 388 ? -24.577 -43.544 -5.983  1.00 65.36  ?  388 GLU D C   1 
ATOM   9777  O  O   . GLU D 1 388 ? -24.307 -43.883 -4.826  1.00 65.28  ?  388 GLU D O   1 
ATOM   9778  C  CB  . GLU D 1 388 ? -26.021 -45.174 -7.194  1.00 61.56  ?  388 GLU D CB  1 
ATOM   9779  C  CG  . GLU D 1 388 ? -27.419 -45.695 -7.446  1.00 63.91  ?  388 GLU D CG  1 
ATOM   9780  C  CD  . GLU D 1 388 ? -27.461 -47.206 -7.526  1.00 62.34  ?  388 GLU D CD  1 
ATOM   9781  O  OE1 . GLU D 1 388 ? -26.412 -47.841 -7.282  1.00 62.58  ?  388 GLU D OE1 1 
ATOM   9782  O  OE2 . GLU D 1 388 ? -28.541 -47.759 -7.828  1.00 62.70  -1 388 GLU D OE2 1 
ATOM   9783  N  N   . ARG D 1 389 ? -23.682 -42.964 -6.786  1.00 63.07  ?  389 ARG D N   1 
ATOM   9784  C  CA  . ARG D 1 389 ? -22.322 -42.729 -6.315  1.00 62.60  ?  389 ARG D CA  1 
ATOM   9785  C  C   . ARG D 1 389 ? -22.276 -41.588 -5.309  1.00 62.49  ?  389 ARG D C   1 
ATOM   9786  O  O   . ARG D 1 389 ? -21.449 -41.602 -4.392  1.00 69.70  ?  389 ARG D O   1 
ATOM   9787  C  CB  . ARG D 1 389 ? -21.409 -42.432 -7.501  1.00 64.32  ?  389 ARG D CB  1 
ATOM   9788  C  CG  . ARG D 1 389 ? -19.964 -42.224 -7.127  1.00 61.63  ?  389 ARG D CG  1 
ATOM   9789  C  CD  . ARG D 1 389 ? -19.082 -42.421 -8.336  1.00 63.25  ?  389 ARG D CD  1 
ATOM   9790  N  NE  . ARG D 1 389 ? -17.679 -42.518 -7.962  1.00 67.06  ?  389 ARG D NE  1 
ATOM   9791  C  CZ  . ARG D 1 389 ? -16.944 -43.611 -8.109  1.00 64.45  ?  389 ARG D CZ  1 
ATOM   9792  N  NH1 . ARG D 1 389 ? -17.447 -44.717 -8.631  1.00 63.78  ?  389 ARG D NH1 1 
ATOM   9793  N  NH2 . ARG D 1 389 ? -15.679 -43.601 -7.704  1.00 63.94  ?  389 ARG D NH2 1 
ATOM   9794  N  N   . ILE D 1 390 ? -23.153 -40.595 -5.466  1.00 73.09  ?  390 ILE D N   1 
ATOM   9795  C  CA  . ILE D 1 390 ? -23.257 -39.530 -4.477  1.00 76.40  ?  390 ILE D CA  1 
ATOM   9796  C  C   . ILE D 1 390 ? -23.771 -40.081 -3.152  1.00 72.36  ?  390 ILE D C   1 
ATOM   9797  O  O   . ILE D 1 390 ? -23.363 -39.624 -2.078  1.00 70.81  ?  390 ILE D O   1 
ATOM   9798  C  CB  . ILE D 1 390 ? -24.154 -38.400 -5.020  1.00 78.84  ?  390 ILE D CB  1 
ATOM   9799  C  CG1 . ILE D 1 390 ? -23.528 -37.787 -6.276  1.00 69.22  ?  390 ILE D CG1 1 
ATOM   9800  C  CG2 . ILE D 1 390 ? -24.394 -37.340 -3.960  1.00 82.33  ?  390 ILE D CG2 1 
ATOM   9801  C  CD1 . ILE D 1 390 ? -24.342 -36.672 -6.888  1.00 67.81  ?  390 ILE D CD1 1 
ATOM   9802  N  N   . ILE D 1 391 ? -24.515 -41.185 -3.187  1.00 65.58  ?  391 ILE D N   1 
ATOM   9803  C  CA  . ILE D 1 391 ? -25.069 -41.801 -1.942  1.00 67.72  ?  391 ILE D CA  1 
ATOM   9804  C  C   . ILE D 1 391 ? -24.031 -42.680 -1.217  1.00 64.70  ?  391 ILE D C   1 
ATOM   9805  O  O   . ILE D 1 391 ? -23.680 -42.316 -0.083  1.00 65.22  ?  391 ILE D O   1 
ATOM   9806  C  CB  . ILE D 1 391 ? -26.371 -42.561 -2.261  1.00 63.41  ?  391 ILE D CB  1 
ATOM   9807  C  CG1 . ILE D 1 391 ? -27.439 -41.640 -2.853  1.00 63.14  ?  391 ILE D CG1 1 
ATOM   9808  C  CG2 . ILE D 1 391 ? -26.889 -43.300 -1.039  1.00 64.21  ?  391 ILE D CG2 1 
ATOM   9809  C  CD1 . ILE D 1 391 ? -27.661 -40.370 -2.071  1.00 64.00  ?  391 ILE D CD1 1 
ATOM   9810  N  N   . LYS D 1 392 ? -23.531 -43.759 -1.834  1.00 64.00  ?  392 LYS D N   1 
ATOM   9811  C  CA  . LYS D 1 392 ? -22.630 -44.748 -1.169  1.00 64.79  ?  392 LYS D CA  1 
ATOM   9812  C  C   . LYS D 1 392 ? -21.191 -44.235 -1.019  1.00 66.96  ?  392 LYS D C   1 
ATOM   9813  O  O   . LYS D 1 392 ? -20.365 -45.018 -0.526  1.00 70.89  ?  392 LYS D O   1 
ATOM   9814  C  CB  . LYS D 1 392 ? -22.765 -46.064 -1.934  1.00 64.51  ?  392 LYS D CB  1 
ATOM   9815  C  CG  . LYS D 1 392 ? -24.127 -46.730 -1.818  1.00 64.38  ?  392 LYS D CG  1 
ATOM   9816  C  CD  . LYS D 1 392 ? -24.235 -48.013 -2.603  1.00 64.33  ?  392 LYS D CD  1 
ATOM   9817  C  CE  . LYS D 1 392 ? -25.584 -48.682 -2.464  1.00 64.39  ?  392 LYS D CE  1 
ATOM   9818  N  NZ  . LYS D 1 392 ? -25.659 -49.924 -3.267  1.00 64.56  ?  392 LYS D NZ  1 
ATOM   9819  N  N   . GLU D 1 393 ? -20.949 -42.983 -1.422  1.00 64.99  ?  393 GLU D N   1 
ATOM   9820  C  CA  . GLU D 1 393 ? -19.618 -42.345 -1.249  1.00 66.73  ?  393 GLU D CA  1 
ATOM   9821  C  C   . GLU D 1 393 ? -19.818 -41.011 -0.543  1.00 72.11  ?  393 GLU D C   1 
ATOM   9822  O  O   . GLU D 1 393 ? -18.872 -40.223 -0.557  1.00 69.34  ?  393 GLU D O   1 
ATOM   9823  C  CB  . GLU D 1 393 ? -18.946 -42.053 -2.585  1.00 65.31  ?  393 GLU D CB  1 
ATOM   9824  C  CG  . GLU D 1 393 ? -18.021 -43.150 -3.068  1.00 69.42  ?  393 GLU D CG  1 
ATOM   9825  C  CD  . GLU D 1 393 ? -17.180 -42.743 -4.262  1.00 68.46  ?  393 GLU D CD  1 
ATOM   9826  O  OE1 . GLU D 1 393 ? -17.337 -41.602 -4.728  1.00 64.11  ?  393 GLU D OE1 1 
ATOM   9827  O  OE2 . GLU D 1 393 ? -16.368 -43.567 -4.715  1.00 65.18  -1 393 GLU D OE2 1 
ATOM   9828  N  N   . ASP D 1 394 ? -21.007 -40.774 0.013   1.00 80.39  ?  394 ASP D N   1 
ATOM   9829  C  CA  . ASP D 1 394 ? -21.297 -39.548 0.801   1.00 85.81  ?  394 ASP D CA  1 
ATOM   9830  C  C   . ASP D 1 394 ? -20.818 -38.193 0.283   1.00 86.05  ?  394 ASP D C   1 
ATOM   9831  O  O   . ASP D 1 394 ? -20.355 -37.375 1.092   1.00 91.06  ?  394 ASP D O   1 
ATOM   9832  C  CB  . ASP D 1 394 ? -20.912 -39.736 2.268   1.00 81.57  ?  394 ASP D CB  1 
ATOM   9833  N  N   . ARG D 1 395 ? -20.979 -37.950 -1.014  1.00 74.17  ?  395 ARG D N   1 
ATOM   9834  C  CA  . ARG D 1 395 ? -20.537 -36.670 -1.607  1.00 70.30  ?  395 ARG D CA  1 
ATOM   9835  C  C   . ARG D 1 395 ? -21.403 -35.460 -1.280  1.00 74.45  ?  395 ARG D C   1 
ATOM   9836  O  O   . ARG D 1 395 ? -20.982 -34.341 -1.550  1.00 73.37  ?  395 ARG D O   1 
ATOM   9837  C  CB  . ARG D 1 395 ? -20.466 -36.913 -3.115  1.00 74.37  ?  395 ARG D CB  1 
ATOM   9838  C  CG  . ARG D 1 395 ? -19.656 -38.130 -3.536  1.00 74.65  ?  395 ARG D CG  1 
ATOM   9839  C  CD  . ARG D 1 395 ? -19.677 -38.263 -5.045  1.00 62.55  ?  395 ARG D CD  1 
ATOM   9840  N  NE  . ARG D 1 395 ? -18.454 -38.821 -5.595  1.00 62.62  ?  395 ARG D NE  1 
ATOM   9841  C  CZ  . ARG D 1 395 ? -18.106 -38.746 -6.872  1.00 64.63  ?  395 ARG D CZ  1 
ATOM   9842  N  NH1 . ARG D 1 395 ? -18.889 -38.132 -7.740  1.00 66.99  ?  395 ARG D NH1 1 
ATOM   9843  N  NH2 . ARG D 1 395 ? -16.975 -39.289 -7.280  1.00 66.79  ?  395 ARG D NH2 1 
ATOM   9844  N  N   . LEU D 1 396 ? -22.583 -35.701 -0.711  1.00 69.94  ?  396 LEU D N   1 
ATOM   9845  C  CA  . LEU D 1 396 ? -23.504 -34.589 -0.371  1.00 66.83  ?  396 LEU D CA  1 
ATOM   9846  C  C   . LEU D 1 396 ? -22.891 -33.862 0.807   1.00 71.08  ?  396 LEU D C   1 
ATOM   9847  O  O   . LEU D 1 396 ? -23.239 -32.704 1.021   1.00 80.70  ?  396 LEU D O   1 
ATOM   9848  C  CB  . LEU D 1 396 ? -24.865 -35.166 0.009   1.00 66.91  ?  396 LEU D CB  1 
ATOM   9849  C  CG  . LEU D 1 396 ? -25.947 -35.089 -1.060  1.00 67.63  ?  396 LEU D CG  1 
ATOM   9850  C  CD1 . LEU D 1 396 ? -26.932 -36.232 -0.887  1.00 65.73  ?  396 LEU D CD1 1 
ATOM   9851  C  CD2 . LEU D 1 396 ? -26.659 -33.750 -0.991  1.00 66.73  ?  396 LEU D CD2 1 
ATOM   9852  N  N   . GLN D 1 397 ? -21.989 -34.536 1.515   1.00 71.13  ?  397 GLN D N   1 
ATOM   9853  C  CA  . GLN D 1 397 ? -21.320 -33.937 2.699   1.00 75.05  ?  397 GLN D CA  1 
ATOM   9854  C  C   . GLN D 1 397 ? -20.389 -32.823 2.234   1.00 73.90  ?  397 GLN D C   1 
ATOM   9855  O  O   . GLN D 1 397 ? -20.266 -31.811 2.931   1.00 73.06  ?  397 GLN D O   1 
ATOM   9856  C  CB  . GLN D 1 397 ? -20.587 -35.046 3.460   1.00 71.82  ?  397 GLN D CB  1 
ATOM   9857  C  CG  . GLN D 1 397 ? -19.118 -34.776 3.756   1.00 72.97  ?  397 GLN D CG  1 
ATOM   9858  C  CD  . GLN D 1 397 ? -18.297 -36.038 3.673   1.00 72.73  ?  397 GLN D CD  1 
ATOM   9859  O  OE1 . GLN D 1 397 ? -18.655 -37.071 4.232   1.00 73.06  ?  397 GLN D OE1 1 
ATOM   9860  N  NE2 . GLN D 1 397 ? -17.185 -35.965 2.963   1.00 72.45  ?  397 GLN D NE2 1 
ATOM   9861  N  N   . LEU D 1 398 ? -19.808 -33.005 1.060   1.00 91.65  ?  398 LEU D N   1 
ATOM   9862  C  CA  . LEU D 1 398 ? -18.822 -32.028 0.554   1.00 93.05  ?  398 LEU D CA  1 
ATOM   9863  C  C   . LEU D 1 398 ? -19.532 -30.738 0.143   1.00 95.53  ?  398 LEU D C   1 
ATOM   9864  O  O   . LEU D 1 398 ? -18.843 -29.722 0.149   1.00 95.48  ?  398 LEU D O   1 
ATOM   9865  C  CB  . LEU D 1 398 ? -18.043 -32.653 -0.606  1.00 85.03  ?  398 LEU D CB  1 
ATOM   9866  C  CG  . LEU D 1 398 ? -16.960 -33.651 -0.208  1.00 81.61  ?  398 LEU D CG  1 
ATOM   9867  C  CD1 . LEU D 1 398 ? -17.043 -34.903 -1.064  1.00 76.71  ?  398 LEU D CD1 1 
ATOM   9868  C  CD2 . LEU D 1 398 ? -15.585 -33.020 -0.330  1.00 84.18  ?  398 LEU D CD2 1 
ATOM   9869  N  N   . LEU D 1 399 ? -20.838 -30.761 -0.169  1.00 110.26 ?  399 LEU D N   1 
ATOM   9870  C  CA  . LEU D 1 399 ? -21.444 -29.492 -0.556  1.00 108.73 ?  399 LEU D CA  1 
ATOM   9871  C  C   . LEU D 1 399 ? -21.501 -28.510 0.607   1.00 110.43 ?  399 LEU D C   1 
ATOM   9872  O  O   . LEU D 1 399 ? -21.641 -27.303 0.381   1.00 111.98 ?  399 LEU D O   1 
ATOM   9873  C  CB  . LEU D 1 399 ? -22.848 -29.720 -1.119  1.00 107.04 ?  399 LEU D CB  1 
ATOM   9874  N  N   . ASP D 1 400 ? -21.395 -29.003 1.839   1.00 80.70  ?  400 ASP D N   1 
ATOM   9875  C  CA  . ASP D 1 400 ? -21.389 -28.162 3.027   1.00 81.62  ?  400 ASP D CA  1 
ATOM   9876  C  C   . ASP D 1 400 ? -20.001 -27.640 3.375   1.00 77.65  ?  400 ASP D C   1 
ATOM   9877  O  O   . ASP D 1 400 ? -19.875 -26.824 4.295   1.00 83.99  ?  400 ASP D O   1 
ATOM   9878  C  CB  . ASP D 1 400 ? -21.961 -28.939 4.218   1.00 81.64  ?  400 ASP D CB  1 
ATOM   9879  C  CG  . ASP D 1 400 ? -23.352 -29.487 3.942   1.00 76.37  ?  400 ASP D CG  1 
ATOM   9880  O  OD1 . ASP D 1 400 ? -23.513 -30.220 2.944   1.00 73.55  ?  400 ASP D OD1 1 
ATOM   9881  O  OD2 . ASP D 1 400 ? -24.281 -29.190 4.723   1.00 76.96  -1 400 ASP D OD2 1 
ATOM   9882  N  N   . ARG D 1 401 ? -18.967 -28.076 2.655   1.00 78.69  ?  401 ARG D N   1 
ATOM   9883  C  CA  . ARG D 1 401 ? -17.595 -27.670 2.907   1.00 77.10  ?  401 ARG D CA  1 
ATOM   9884  C  C   . ARG D 1 401 ? -17.295 -26.335 2.227   1.00 79.85  ?  401 ARG D C   1 
ATOM   9885  O  O   . ARG D 1 401 ? -17.873 -26.018 1.184   1.00 80.97  ?  401 ARG D O   1 
ATOM   9886  C  CB  . ARG D 1 401 ? -16.621 -28.729 2.403   1.00 75.97  ?  401 ARG D CB  1 
ATOM   9887  C  CG  . ARG D 1 401 ? -16.737 -30.073 3.096   1.00 76.03  ?  401 ARG D CG  1 
ATOM   9888  C  CD  . ARG D 1 401 ? -15.428 -30.834 2.995   1.00 76.18  ?  401 ARG D CD  1 
ATOM   9889  N  NE  . ARG D 1 401 ? -15.475 -32.124 3.672   1.00 76.40  ?  401 ARG D NE  1 
ATOM   9890  C  CZ  . ARG D 1 401 ? -14.545 -33.062 3.553   1.00 77.15  ?  401 ARG D CZ  1 
ATOM   9891  N  NH1 . ARG D 1 401 ? -13.481 -32.886 2.786   1.00 76.19  ?  401 ARG D NH1 1 
ATOM   9892  N  NH2 . ARG D 1 401 ? -14.684 -34.202 4.222   1.00 76.71  ?  401 ARG D NH2 1 
ATOM   9893  N  N   . PRO D 1 402 ? -16.411 -25.453 2.787   1.00 79.38  ?  402 PRO D N   1 
ATOM   9894  C  CA  . PRO D 1 402 ? -16.216 -24.114 2.217   1.00 79.76  ?  402 PRO D CA  1 
ATOM   9895  C  C   . PRO D 1 402 ? -15.480 -24.050 0.879   1.00 77.94  ?  402 PRO D C   1 
ATOM   9896  O  O   . PRO D 1 402 ? -15.512 -23.023 0.265   1.00 79.17  ?  402 PRO D O   1 
ATOM   9897  C  CB  . PRO D 1 402 ? -15.362 -23.388 3.261   1.00 84.21  ?  402 PRO D CB  1 
ATOM   9898  C  CG  . PRO D 1 402 ? -14.524 -24.473 3.861   1.00 83.25  ?  402 PRO D CG  1 
ATOM   9899  C  CD  . PRO D 1 402 ? -15.509 -25.610 3.972   1.00 81.76  ?  402 PRO D CD  1 
ATOM   9900  N  N   . GLU D 1 403 ? -14.827 -25.136 0.485   1.00 78.90  ?  403 GLU D N   1 
ATOM   9901  C  CA  . GLU D 1 403 ? -14.059 -25.157 -0.785  1.00 77.30  ?  403 GLU D CA  1 
ATOM   9902  C  C   . GLU D 1 403 ? -15.052 -25.325 -1.931  1.00 76.43  ?  403 GLU D C   1 
ATOM   9903  O  O   . GLU D 1 403 ? -14.785 -24.817 -3.027  1.00 76.86  ?  403 GLU D O   1 
ATOM   9904  C  CB  . GLU D 1 403 ? -13.033 -26.286 -0.743  1.00 75.07  ?  403 GLU D CB  1 
ATOM   9905  N  N   . LEU D 1 404 ? -16.176 -25.997 -1.714  1.00 75.11  ?  404 LEU D N   1 
ATOM   9906  C  CA  . LEU D 1 404 ? -17.169 -26.094 -2.814  1.00 73.31  ?  404 LEU D CA  1 
ATOM   9907  C  C   . LEU D 1 404 ? -18.141 -24.927 -2.718  1.00 73.04  ?  404 LEU D C   1 
ATOM   9908  O  O   . LEU D 1 404 ? -19.071 -24.896 -3.512  1.00 69.48  ?  404 LEU D O   1 
ATOM   9909  C  CB  . LEU D 1 404 ? -17.923 -27.416 -2.673  1.00 69.11  ?  404 LEU D CB  1 
ATOM   9910  C  CG  . LEU D 1 404 ? -19.161 -27.337 -1.797  1.00 78.15  ?  404 LEU D CG  1 
ATOM   9911  N  N   . ARG D 1 405 ? -17.831 -23.959 -1.855  1.00 83.09  ?  405 ARG D N   1 
ATOM   9912  C  CA  . ARG D 1 405 ? -18.735 -22.816 -1.594  1.00 79.53  ?  405 ARG D CA  1 
ATOM   9913  C  C   . ARG D 1 405 ? -17.901 -21.540 -1.692  1.00 79.84  ?  405 ARG D C   1 
ATOM   9914  O  O   . ARG D 1 405 ? -18.449 -20.463 -1.433  1.00 82.53  ?  405 ARG D O   1 
ATOM   9915  C  CB  . ARG D 1 405 ? -19.353 -23.006 -0.209  1.00 75.81  ?  405 ARG D CB  1 
ATOM   9916  C  CG  . ARG D 1 405 ? -20.858 -23.193 -0.202  1.00 76.29  ?  405 ARG D CG  1 
ATOM   9917  C  CD  . ARG D 1 405 ? -21.345 -23.800 1.095   1.00 83.16  ?  405 ARG D CD  1 
ATOM   9918  N  NE  . ARG D 1 405 ? -22.694 -23.352 1.395   1.00 77.63  ?  405 ARG D NE  1 
ATOM   9919  C  CZ  . ARG D 1 405 ? -23.771 -24.115 1.285   1.00 77.25  ?  405 ARG D CZ  1 
ATOM   9920  N  NH1 . ARG D 1 405 ? -23.653 -25.370 0.891   1.00 76.06  ?  405 ARG D NH1 1 
ATOM   9921  N  NH2 . ARG D 1 405 ? -24.962 -23.624 1.570   1.00 79.85  ?  405 ARG D NH2 1 
ATOM   9922  N  N   . THR D 1 406 ? -16.620 -21.667 -2.050  1.00 78.94  ?  406 THR D N   1 
ATOM   9923  C  CA  . THR D 1 406 ? -15.770 -20.464 -2.283  1.00 84.08  ?  406 THR D CA  1 
ATOM   9924  C  C   . THR D 1 406 ? -15.466 -20.349 -3.777  1.00 73.94  ?  406 THR D C   1 
ATOM   9925  O  O   . THR D 1 406 ? -15.270 -21.397 -4.383  1.00 72.18  ?  406 THR D O   1 
ATOM   9926  C  CB  . THR D 1 406 ? -14.466 -20.442 -1.469  1.00 79.71  ?  406 THR D CB  1 
ATOM   9927  O  OG1 . THR D 1 406 ? -13.857 -21.731 -1.499  1.00 82.63  ?  406 THR D OG1 1 
ATOM   9928  C  CG2 . THR D 1 406 ? -14.651 -19.949 -0.051  1.00 80.81  ?  406 THR D CG2 1 
ATOM   9929  N  N   . GLN D 1 407 ? -15.425 -19.125 -4.311  1.00 74.30  ?  407 GLN D N   1 
ATOM   9930  C  CA  . GLN D 1 407 ? -15.151 -18.869 -5.750  1.00 72.46  ?  407 GLN D CA  1 
ATOM   9931  C  C   . GLN D 1 407 ? -16.328 -19.376 -6.579  1.00 70.47  ?  407 GLN D C   1 
ATOM   9932  O  O   . GLN D 1 407 ? -17.406 -18.791 -6.413  1.00 71.02  ?  407 GLN D O   1 
ATOM   9933  C  CB  . GLN D 1 407 ? -13.786 -19.398 -6.204  1.00 71.84  ?  407 GLN D CB  1 
HETATM 9934  C  C1  . AKG E 2 .   ? 4.744   -9.194  -59.139 1.00 39.20  ?  501 AKG A C1  1 
HETATM 9935  O  O1  . AKG E 2 .   ? 5.838   -9.593  -59.460 1.00 43.46  ?  501 AKG A O1  1 
HETATM 9936  O  O2  . AKG E 2 .   ? 3.732   -9.231  -59.826 1.00 45.00  ?  501 AKG A O2  1 
HETATM 9937  C  C2  . AKG E 2 .   ? 4.627   -8.564  -57.854 1.00 37.89  ?  501 AKG A C2  1 
HETATM 9938  O  O5  . AKG E 2 .   ? 3.714   -7.814  -57.707 1.00 41.37  ?  501 AKG A O5  1 
HETATM 9939  C  C3  . AKG E 2 .   ? 5.597   -8.792  -56.718 1.00 48.47  ?  501 AKG A C3  1 
HETATM 9940  C  C4  . AKG E 2 .   ? 5.015   -8.717  -55.290 1.00 31.21  ?  501 AKG A C4  1 
HETATM 9941  C  C5  . AKG E 2 .   ? 6.054   -9.098  -54.245 1.00 42.57  ?  501 AKG A C5  1 
HETATM 9942  O  O3  . AKG E 2 .   ? 7.234   -9.201  -54.605 1.00 38.46  ?  501 AKG A O3  1 
HETATM 9943  O  O4  . AKG E 2 .   ? 5.746   -9.291  -53.014 1.00 52.18  ?  501 AKG A O4  1 
HETATM 9944  MN MN  . MN  F 3 .   ? 5.392   -9.571  -50.774 1.00 25.42  ?  502 MN  A MN  1 
HETATM 9945  MN MN  . MN  G 3 .   ? 5.677   -45.872 -75.089 1.00 35.60  ?  501 MN  B MN  1 
HETATM 9946  CL CL  . CL  H 4 .   ? -1.740  -53.170 -67.070 0.70 42.25  ?  502 CL  B CL  1 
HETATM 9947  C  C1  . AKG I 2 .   ? 25.275  -17.012 -25.057 1.00 46.51  ?  501 AKG C C1  1 
HETATM 9948  O  O1  . AKG I 2 .   ? 25.626  -17.653 -26.039 1.00 53.28  ?  501 AKG C O1  1 
HETATM 9949  O  O2  . AKG I 2 .   ? 25.431  -15.800 -24.966 1.00 47.07  ?  501 AKG C O2  1 
HETATM 9950  C  C2  . AKG I 2 .   ? 24.623  -17.746 -23.854 1.00 41.34  ?  501 AKG C C2  1 
HETATM 9951  O  O5  . AKG I 2 .   ? 23.868  -18.662 -24.152 1.00 44.65  ?  501 AKG C O5  1 
HETATM 9952  C  C3  . AKG I 2 .   ? 24.832  -17.465 -22.384 1.00 46.48  ?  501 AKG C C3  1 
HETATM 9953  C  C4  . AKG I 2 .   ? 24.979  -18.711 -21.528 1.00 41.22  ?  501 AKG C C4  1 
HETATM 9954  C  C5  . AKG I 2 .   ? 25.019  -18.499 -20.020 1.00 46.20  ?  501 AKG C C5  1 
HETATM 9955  O  O3  . AKG I 2 .   ? 24.790  -17.352 -19.556 1.00 48.69  ?  501 AKG C O3  1 
HETATM 9956  O  O4  . AKG I 2 .   ? 25.288  -19.481 -19.310 1.00 46.29  ?  501 AKG C O4  1 
HETATM 9957  MN MN  . MN  J 3 .   ? 24.954  -21.466 -18.175 1.00 36.66  ?  502 MN  C MN  1 
HETATM 9958  CL CL  . CL  K 4 .   ? 16.403  -14.091 -11.134 0.70 41.47  ?  503 CL  C CL  1 
HETATM 9959  C  C1  . EDO L 5 .   ? -36.015 -29.594 -14.933 1.00 60.48  ?  501 EDO D C1  1 
HETATM 9960  O  O1  . EDO L 5 .   ? -34.629 -29.338 -14.925 1.00 58.74  ?  501 EDO D O1  1 
HETATM 9961  C  C2  . EDO L 5 .   ? -36.753 -28.810 -13.923 1.00 59.52  ?  501 EDO D C2  1 
HETATM 9962  O  O2  . EDO L 5 .   ? -36.884 -27.453 -14.272 1.00 72.79  ?  501 EDO D O2  1 
HETATM 9963  MN MN  . MN  M 3 .   ? -36.754 -26.547 -20.592 1.00 80.17  ?  502 MN  D MN  1 
HETATM 9964  O  O   . HOH N 6 .   ? -21.661 -14.824 -52.735 1.00 33.12  ?  601 HOH A O   1 
HETATM 9965  O  O   . HOH N 6 .   ? 19.089  -6.399  -60.713 1.00 46.58  ?  602 HOH A O   1 
HETATM 9966  O  O   . HOH N 6 .   ? -11.376 -18.248 -29.114 1.00 60.40  ?  603 HOH A O   1 
HETATM 9967  O  O   . HOH N 6 .   ? 20.764  13.960  -62.348 1.00 55.93  ?  604 HOH A O   1 
HETATM 9968  O  O   . HOH N 6 .   ? -1.036  10.811  -31.762 1.00 37.77  ?  605 HOH A O   1 
HETATM 9969  O  O   . HOH N 6 .   ? 21.511  5.096   -28.362 1.00 47.07  ?  606 HOH A O   1 
HETATM 9970  O  O   . HOH N 6 .   ? 11.502  11.710  -38.758 1.00 29.94  ?  607 HOH A O   1 
HETATM 9971  O  O   . HOH N 6 .   ? 2.969   -13.213 -63.189 1.00 30.96  ?  608 HOH A O   1 
HETATM 9972  O  O   . HOH N 6 .   ? -15.675 2.946   -51.866 1.00 34.82  ?  609 HOH A O   1 
HETATM 9973  O  O   . HOH N 6 .   ? -10.987 5.409   -43.900 1.00 31.76  ?  610 HOH A O   1 
HETATM 9974  O  O   . HOH N 6 .   ? 2.067   -8.753  -31.430 1.00 24.57  ?  611 HOH A O   1 
HETATM 9975  O  O   . HOH N 6 .   ? -16.121 -9.908  -62.198 1.00 30.23  ?  612 HOH A O   1 
HETATM 9976  O  O   . HOH N 6 .   ? -9.351  -4.624  -34.580 1.00 28.62  ?  613 HOH A O   1 
HETATM 9977  O  O   . HOH N 6 .   ? -3.843  -14.215 -63.386 1.00 27.47  ?  614 HOH A O   1 
HETATM 9978  O  O   . HOH N 6 .   ? 10.566  8.481   -63.677 1.00 39.77  ?  615 HOH A O   1 
HETATM 9979  O  O   . HOH N 6 .   ? 13.250  -2.972  -34.548 1.00 28.62  ?  616 HOH A O   1 
HETATM 9980  O  O   . HOH N 6 .   ? -11.426 -13.064 -64.119 1.00 24.11  ?  617 HOH A O   1 
HETATM 9981  O  O   . HOH N 6 .   ? -18.082 -16.452 -45.103 1.00 25.03  ?  618 HOH A O   1 
HETATM 9982  O  O   . HOH N 6 .   ? 10.323  -11.910 -62.707 1.00 38.79  ?  619 HOH A O   1 
HETATM 9983  O  O   . HOH N 6 .   ? -9.152  2.512   -34.486 1.00 24.75  ?  620 HOH A O   1 
HETATM 9984  O  O   . HOH N 6 .   ? -21.856 0.573   -54.195 1.00 35.29  ?  621 HOH A O   1 
HETATM 9985  O  O   . HOH N 6 .   ? 5.605   -8.307  -73.331 1.00 56.90  ?  622 HOH A O   1 
HETATM 9986  O  O   . HOH N 6 .   ? 7.631   -13.421 -71.306 1.00 40.86  ?  623 HOH A O   1 
HETATM 9987  O  O   . HOH N 6 .   ? 0.109   7.117   -40.285 1.00 23.90  ?  624 HOH A O   1 
HETATM 9988  O  O   . HOH N 6 .   ? -0.189  11.882  -42.944 1.00 29.92  ?  625 HOH A O   1 
HETATM 9989  O  O   . HOH N 6 .   ? -19.414 1.635   -46.055 1.00 33.98  ?  626 HOH A O   1 
HETATM 9990  O  O   . HOH N 6 .   ? 13.117  17.399  -40.288 1.00 39.08  ?  627 HOH A O   1 
HETATM 9991  O  O   . HOH N 6 .   ? 14.814  -10.911 -44.175 1.00 37.99  ?  628 HOH A O   1 
HETATM 9992  O  O   . HOH N 6 .   ? -14.823 -14.345 -24.463 1.00 43.83  ?  629 HOH A O   1 
HETATM 9993  O  O   . HOH N 6 .   ? 2.894   -4.528  -32.133 1.00 23.82  ?  630 HOH A O   1 
HETATM 9994  O  O   . HOH N 6 .   ? 10.281  14.918  -51.450 1.00 39.86  ?  631 HOH A O   1 
HETATM 9995  O  O   . HOH N 6 .   ? 8.723   10.222  -64.531 1.00 44.55  ?  632 HOH A O   1 
HETATM 9996  O  O   . HOH N 6 .   ? 4.035   -10.382 -40.145 1.00 34.28  ?  633 HOH A O   1 
HETATM 9997  O  O   . HOH N 6 .   ? 10.877  -25.146 -67.408 1.00 47.34  ?  634 HOH A O   1 
HETATM 9998  O  O   . HOH N 6 .   ? -8.808  -0.599  -68.636 1.00 36.19  ?  635 HOH A O   1 
HETATM 9999  O  O   . HOH N 6 .   ? -10.361 -20.936 -34.953 1.00 43.47  ?  636 HOH A O   1 
HETATM 10000 O  O   . HOH N 6 .   ? -2.741  -3.958  -67.748 1.00 30.39  ?  637 HOH A O   1 
HETATM 10001 O  O   . HOH N 6 .   ? -3.355  -17.878 -49.558 1.00 28.66  ?  638 HOH A O   1 
HETATM 10002 O  O   . HOH N 6 .   ? 10.249  21.305  -46.288 1.00 37.36  ?  639 HOH A O   1 
HETATM 10003 O  O   . HOH N 6 .   ? 21.711  13.013  -34.947 1.00 47.33  ?  640 HOH A O   1 
HETATM 10004 O  O   . HOH N 6 .   ? -7.483  -20.795 -37.726 1.00 38.71  ?  641 HOH A O   1 
HETATM 10005 O  O   . HOH N 6 .   ? 1.974   -7.270  -28.733 1.00 21.48  ?  642 HOH A O   1 
HETATM 10006 O  O   . HOH N 6 .   ? -11.618 -0.078  -58.573 1.00 41.99  ?  643 HOH A O   1 
HETATM 10007 O  O   . HOH N 6 .   ? -6.779  -22.065 -57.135 1.00 33.40  ?  644 HOH A O   1 
HETATM 10008 O  O   . HOH N 6 .   ? -22.921 -7.281  -44.031 1.00 27.72  ?  645 HOH A O   1 
HETATM 10009 O  O   . HOH N 6 .   ? 28.094  3.779   -62.146 1.00 47.67  ?  646 HOH A O   1 
HETATM 10010 O  O   . HOH N 6 .   ? -15.443 -8.545  -32.880 1.00 25.87  ?  647 HOH A O   1 
HETATM 10011 O  O   . HOH N 6 .   ? -26.977 -13.183 -50.358 1.00 33.59  ?  648 HOH A O   1 
HETATM 10012 O  O   . HOH N 6 .   ? -16.836 -20.531 -58.832 1.00 45.42  ?  649 HOH A O   1 
HETATM 10013 O  O   . HOH N 6 .   ? -8.460  -23.385 -69.517 1.00 26.02  ?  650 HOH A O   1 
HETATM 10014 O  O   . HOH N 6 .   ? 2.024   14.169  -47.283 1.00 36.27  ?  651 HOH A O   1 
HETATM 10015 O  O   . HOH N 6 .   ? -1.183  9.526   -46.927 1.00 28.80  ?  652 HOH A O   1 
HETATM 10016 O  O   . HOH N 6 .   ? -3.380  8.801   -38.010 1.00 37.28  ?  653 HOH A O   1 
HETATM 10017 O  O   . HOH N 6 .   ? -22.942 -8.057  -37.747 1.00 21.50  ?  654 HOH A O   1 
HETATM 10018 O  O   . HOH N 6 .   ? 7.429   -22.221 -48.782 1.00 38.58  ?  655 HOH A O   1 
HETATM 10019 O  O   . HOH N 6 .   ? -11.282 -2.707  -35.301 1.00 23.43  ?  656 HOH A O   1 
HETATM 10020 O  O   . HOH N 6 .   ? 7.107   -8.062  -50.408 1.00 40.83  ?  657 HOH A O   1 
HETATM 10021 O  O   . HOH N 6 .   ? 12.159  -18.334 -48.462 1.00 31.80  ?  658 HOH A O   1 
HETATM 10022 O  O   . HOH N 6 .   ? 8.771   -17.986 -70.694 1.00 43.91  ?  659 HOH A O   1 
HETATM 10023 O  O   . HOH N 6 .   ? -2.734  12.246  -63.989 1.00 40.25  ?  660 HOH A O   1 
HETATM 10024 O  O   . HOH N 6 .   ? 21.429  6.877   -25.275 1.00 43.53  ?  661 HOH A O   1 
HETATM 10025 O  O   . HOH N 6 .   ? -6.905  -21.743 -60.337 1.00 43.97  ?  662 HOH A O   1 
HETATM 10026 O  O   . HOH N 6 .   ? 10.804  -20.275 -52.608 1.00 25.49  ?  663 HOH A O   1 
HETATM 10027 O  O   . HOH N 6 .   ? 1.121   7.283   -47.751 1.00 30.49  ?  664 HOH A O   1 
HETATM 10028 O  O   . HOH N 6 .   ? -1.439  -18.781 -44.945 1.00 34.77  ?  665 HOH A O   1 
HETATM 10029 O  O   . HOH N 6 .   ? -13.527 -1.264  -61.453 1.00 34.98  ?  666 HOH A O   1 
HETATM 10030 O  O   . HOH N 6 .   ? 4.197   -25.307 -52.329 1.00 33.99  ?  667 HOH A O   1 
HETATM 10031 O  O   . HOH N 6 .   ? -20.430 -3.626  -42.379 1.00 31.32  ?  668 HOH A O   1 
HETATM 10032 O  O   . HOH N 6 .   ? -8.430  -19.460 -31.995 1.00 32.13  ?  669 HOH A O   1 
HETATM 10033 O  O   . HOH N 6 .   ? -13.033 -7.351  -31.071 1.00 26.93  ?  670 HOH A O   1 
HETATM 10034 O  O   . HOH N 6 .   ? -10.105 -23.347 -61.877 1.00 32.48  ?  671 HOH A O   1 
HETATM 10035 O  O   . HOH N 6 .   ? 0.146   -19.469 -69.379 1.00 44.82  ?  672 HOH A O   1 
HETATM 10036 O  O   . HOH N 6 .   ? 9.290   -4.939  -30.103 1.00 30.21  ?  673 HOH A O   1 
HETATM 10037 O  O   . HOH N 6 .   ? -4.064  -22.581 -45.563 1.00 35.68  ?  674 HOH A O   1 
HETATM 10038 O  O   . HOH N 6 .   ? -9.025  -13.575 -65.585 1.00 30.63  ?  675 HOH A O   1 
HETATM 10039 O  O   . HOH N 6 .   ? -16.150 -16.625 -56.089 1.00 26.02  ?  676 HOH A O   1 
HETATM 10040 O  O   . HOH N 6 .   ? 10.606  -2.859  -30.535 1.00 31.98  ?  677 HOH A O   1 
HETATM 10041 O  O   . HOH N 6 .   ? -2.231  2.999   -27.149 1.00 32.14  ?  678 HOH A O   1 
HETATM 10042 O  O   . HOH N 6 .   ? -11.594 -8.322  -29.242 1.00 37.17  ?  679 HOH A O   1 
HETATM 10043 O  O   . HOH N 6 .   ? 15.227  -21.602 -59.617 1.00 41.72  ?  680 HOH A O   1 
HETATM 10044 O  O   . HOH N 6 .   ? -18.810 -16.060 -47.791 1.00 25.36  ?  681 HOH A O   1 
HETATM 10045 O  O   . HOH N 6 .   ? -23.106 -10.298 -36.172 1.00 38.99  ?  682 HOH A O   1 
HETATM 10046 O  O   . HOH N 6 .   ? 6.004   -16.586 -74.245 1.00 45.49  ?  683 HOH A O   1 
HETATM 10047 O  O   . HOH N 6 .   ? -5.732  -20.331 -58.642 1.00 34.81  ?  684 HOH A O   1 
HETATM 10048 O  O   . HOH N 6 .   ? 15.841  -20.568 -62.544 1.00 51.06  ?  685 HOH A O   1 
HETATM 10049 O  O   . HOH N 6 .   ? 2.200   9.458   -49.462 1.00 32.42  ?  686 HOH A O   1 
HETATM 10050 O  O   . HOH N 6 .   ? 7.678   -15.775 -71.860 1.00 48.36  ?  687 HOH A O   1 
HETATM 10051 O  O   . HOH N 6 .   ? 20.798  11.991  -29.860 1.00 30.71  ?  688 HOH A O   1 
HETATM 10052 O  O   . HOH N 6 .   ? -9.333  -5.575  -24.551 1.00 40.84  ?  689 HOH A O   1 
HETATM 10053 O  O   . HOH N 6 .   ? -7.571  -22.167 -40.108 1.00 29.39  ?  690 HOH A O   1 
HETATM 10054 O  O   . HOH N 6 .   ? 0.752   13.752  -45.384 1.00 29.01  ?  691 HOH A O   1 
HETATM 10055 O  O   . HOH N 6 .   ? -20.343 -11.107 -57.754 1.00 19.45  ?  692 HOH A O   1 
HETATM 10056 O  O   . HOH N 6 .   ? 4.265   -23.073 -48.692 1.00 40.53  ?  693 HOH A O   1 
HETATM 10057 O  O   . HOH N 6 .   ? 22.152  13.684  -28.202 1.00 36.08  ?  694 HOH A O   1 
HETATM 10058 O  O   . HOH O 6 .   ? 12.331  -66.228 -74.313 1.00 26.43  ?  601 HOH B O   1 
HETATM 10059 O  O   . HOH O 6 .   ? -9.020  -56.391 -49.107 1.00 34.41  ?  602 HOH B O   1 
HETATM 10060 O  O   . HOH O 6 .   ? 0.794   -56.000 -52.768 1.00 24.24  ?  603 HOH B O   1 
HETATM 10061 O  O   . HOH O 6 .   ? 21.137  -42.928 -84.052 1.00 27.84  ?  604 HOH B O   1 
HETATM 10062 O  O   . HOH O 6 .   ? 21.858  -41.626 -87.624 1.00 38.53  ?  605 HOH B O   1 
HETATM 10063 O  O   . HOH O 6 .   ? 6.337   -38.786 -69.230 1.00 42.24  ?  606 HOH B O   1 
HETATM 10064 O  O   . HOH O 6 .   ? 16.020  -34.492 -86.912 1.00 42.81  ?  607 HOH B O   1 
HETATM 10065 O  O   . HOH O 6 .   ? -0.529  -62.416 -50.278 1.00 35.10  ?  608 HOH B O   1 
HETATM 10066 O  O   . HOH O 6 .   ? 30.778  -50.864 -59.542 1.00 39.97  ?  609 HOH B O   1 
HETATM 10067 O  O   . HOH O 6 .   ? 19.542  -59.317 -74.661 1.00 35.40  ?  610 HOH B O   1 
HETATM 10068 O  O   . HOH O 6 .   ? 37.665  -53.723 -73.386 1.00 30.96  ?  611 HOH B O   1 
HETATM 10069 O  O   . HOH O 6 .   ? -1.185  -58.953 -49.621 1.00 29.57  ?  612 HOH B O   1 
HETATM 10070 O  O   . HOH O 6 .   ? -1.346  -63.838 -82.134 1.00 34.14  ?  613 HOH B O   1 
HETATM 10071 O  O   . HOH O 6 .   ? 7.638   -65.874 -48.868 1.00 35.53  ?  614 HOH B O   1 
HETATM 10072 O  O   . HOH O 6 .   ? 4.229   -59.588 -87.124 1.00 47.23  ?  615 HOH B O   1 
HETATM 10073 O  O   . HOH O 6 .   ? 10.525  -53.023 -54.400 1.00 24.03  ?  616 HOH B O   1 
HETATM 10074 O  O   . HOH O 6 .   ? 27.091  -58.713 -76.597 1.00 26.35  ?  617 HOH B O   1 
HETATM 10075 O  O   . HOH O 6 .   ? 34.443  -54.330 -71.996 1.00 34.64  ?  618 HOH B O   1 
HETATM 10076 O  O   . HOH O 6 .   ? 8.655   -70.071 -66.315 1.00 24.43  ?  619 HOH B O   1 
HETATM 10077 O  O   . HOH O 6 .   ? 8.237   -49.151 -86.877 1.00 35.96  ?  620 HOH B O   1 
HETATM 10078 O  O   . HOH O 6 .   ? 23.093  -56.840 -76.233 1.00 37.47  ?  621 HOH B O   1 
HETATM 10079 O  O   . HOH O 6 .   ? 12.218  -52.740 -57.225 1.00 24.66  ?  622 HOH B O   1 
HETATM 10080 O  O   . HOH O 6 .   ? 11.069  -49.340 -94.446 1.00 51.57  ?  623 HOH B O   1 
HETATM 10081 O  O   . HOH O 6 .   ? 37.671  -54.741 -70.932 1.00 36.99  ?  624 HOH B O   1 
HETATM 10082 O  O   . HOH O 6 .   ? 2.842   -59.369 -61.162 1.00 24.76  ?  625 HOH B O   1 
HETATM 10083 O  O   . HOH O 6 .   ? 22.014  -48.767 -89.209 1.00 35.64  ?  626 HOH B O   1 
HETATM 10084 O  O   . HOH O 6 .   ? 12.915  -69.242 -74.080 1.00 25.62  ?  627 HOH B O   1 
HETATM 10085 O  O   . HOH O 6 .   ? -2.532  -39.076 -65.616 1.00 42.60  ?  628 HOH B O   1 
HETATM 10086 O  O   . HOH O 6 .   ? 13.272  -59.232 -56.029 1.00 18.92  ?  629 HOH B O   1 
HETATM 10087 O  O   . HOH O 6 .   ? -2.633  -63.310 -60.394 1.00 25.81  ?  630 HOH B O   1 
HETATM 10088 O  O   . HOH O 6 .   ? -6.910  -41.686 -93.079 1.00 53.31  ?  631 HOH B O   1 
HETATM 10089 O  O   . HOH O 6 .   ? -6.988  -59.079 -81.140 1.00 38.59  ?  632 HOH B O   1 
HETATM 10090 O  O   . HOH O 6 .   ? 2.246   -53.812 -60.652 1.00 20.54  ?  633 HOH B O   1 
HETATM 10091 O  O   . HOH O 6 .   ? 15.279  -51.084 -86.255 1.00 32.28  ?  634 HOH B O   1 
HETATM 10092 O  O   . HOH O 6 .   ? 6.475   -70.409 -50.255 1.00 45.35  ?  635 HOH B O   1 
HETATM 10093 O  O   . HOH O 6 .   ? -5.812  -69.701 -79.123 1.00 36.90  ?  636 HOH B O   1 
HETATM 10094 O  O   . HOH O 6 .   ? -12.510 -43.619 -65.250 1.00 29.29  ?  637 HOH B O   1 
HETATM 10095 O  O   . HOH O 6 .   ? 2.624   -68.123 -75.360 1.00 31.64  ?  638 HOH B O   1 
HETATM 10096 O  O   . HOH O 6 .   ? 18.148  -65.006 -71.085 1.00 26.83  ?  639 HOH B O   1 
HETATM 10097 O  O   . HOH O 6 .   ? -13.844 -52.198 -56.413 1.00 40.41  ?  640 HOH B O   1 
HETATM 10098 O  O   . HOH O 6 .   ? 4.809   -53.109 -93.266 1.00 56.59  ?  641 HOH B O   1 
HETATM 10099 O  O   . HOH O 6 .   ? 4.690   -56.406 -58.805 1.00 24.60  ?  642 HOH B O   1 
HETATM 10100 O  O   . HOH O 6 .   ? 12.357  -57.354 -86.803 1.00 39.06  ?  643 HOH B O   1 
HETATM 10101 O  O   . HOH O 6 .   ? 31.573  -54.244 -78.380 1.00 27.66  ?  644 HOH B O   1 
HETATM 10102 O  O   . HOH O 6 .   ? 8.697   -64.345 -64.095 1.00 32.33  ?  645 HOH B O   1 
HETATM 10103 O  O   . HOH O 6 .   ? 2.288   -46.297 -41.264 1.00 41.83  ?  646 HOH B O   1 
HETATM 10104 O  O   . HOH O 6 .   ? 8.499   -74.373 -68.388 1.00 31.54  ?  647 HOH B O   1 
HETATM 10105 O  O   . HOH O 6 .   ? 5.285   -35.335 -75.961 1.00 39.96  ?  648 HOH B O   1 
HETATM 10106 O  O   . HOH O 6 .   ? 2.024   -37.709 -49.637 1.00 40.60  ?  649 HOH B O   1 
HETATM 10107 O  O   . HOH O 6 .   ? 11.804  -37.851 -51.543 1.00 38.73  ?  650 HOH B O   1 
HETATM 10108 O  O   . HOH O 6 .   ? 11.675  -34.869 -66.833 1.00 28.50  ?  651 HOH B O   1 
HETATM 10109 O  O   . HOH O 6 .   ? -10.673 -46.311 -68.822 1.00 38.31  ?  652 HOH B O   1 
HETATM 10110 O  O   . HOH O 6 .   ? 17.200  -67.052 -84.305 1.00 38.78  ?  653 HOH B O   1 
HETATM 10111 O  O   . HOH O 6 .   ? 3.459   -40.288 -51.633 1.00 39.65  ?  654 HOH B O   1 
HETATM 10112 O  O   . HOH O 6 .   ? 12.993  -40.130 -49.164 1.00 30.74  ?  655 HOH B O   1 
HETATM 10113 O  O   . HOH O 6 .   ? 24.645  -62.844 -75.644 1.00 33.75  ?  656 HOH B O   1 
HETATM 10114 O  O   . HOH O 6 .   ? 12.204  -72.644 -80.460 1.00 39.29  ?  657 HOH B O   1 
HETATM 10115 O  O   . HOH O 6 .   ? 34.307  -43.372 -81.898 1.00 29.11  ?  658 HOH B O   1 
HETATM 10116 O  O   . HOH O 6 .   ? -2.744  -55.000 -98.429 1.00 36.21  ?  659 HOH B O   1 
HETATM 10117 O  O   . HOH O 6 .   ? 17.430  -39.289 -92.836 1.00 36.34  ?  660 HOH B O   1 
HETATM 10118 O  O   . HOH O 6 .   ? -5.808  -41.277 -97.675 1.00 26.17  ?  661 HOH B O   1 
HETATM 10119 O  O   . HOH O 6 .   ? 20.504  -63.987 -70.990 1.00 31.18  ?  662 HOH B O   1 
HETATM 10120 O  O   . HOH O 6 .   ? 2.147   -58.518 -43.326 1.00 23.13  ?  663 HOH B O   1 
HETATM 10121 O  O   . HOH O 6 .   ? 27.901  -41.522 -83.079 1.00 30.13  ?  664 HOH B O   1 
HETATM 10122 O  O   . HOH O 6 .   ? 27.943  -33.917 -77.621 1.00 38.49  ?  665 HOH B O   1 
HETATM 10123 O  O   . HOH O 6 .   ? 17.154  -44.846 -51.628 1.00 43.04  ?  666 HOH B O   1 
HETATM 10124 O  O   . HOH O 6 .   ? 1.013   -61.834 -88.280 1.00 32.38  ?  667 HOH B O   1 
HETATM 10125 O  O   . HOH O 6 .   ? 4.630   -64.573 -87.451 1.00 41.78  ?  668 HOH B O   1 
HETATM 10126 O  O   . HOH O 6 .   ? 26.387  -39.786 -83.401 1.00 29.20  ?  669 HOH B O   1 
HETATM 10127 O  O   . HOH O 6 .   ? -2.971  -38.254 -96.510 1.00 42.94  ?  670 HOH B O   1 
HETATM 10128 O  O   . HOH O 6 .   ? 12.048  -47.161 -95.747 1.00 48.26  ?  671 HOH B O   1 
HETATM 10129 O  O   . HOH O 6 .   ? 11.708  -61.823 -65.614 1.00 27.45  ?  672 HOH B O   1 
HETATM 10130 O  O   . HOH O 6 .   ? -2.865  -72.628 -77.472 1.00 27.59  ?  673 HOH B O   1 
HETATM 10131 O  O   . HOH O 6 .   ? 19.985  -67.995 -83.691 1.00 24.88  ?  674 HOH B O   1 
HETATM 10132 O  O   . HOH O 6 .   ? -15.602 -46.595 -64.902 1.00 38.79  ?  675 HOH B O   1 
HETATM 10133 O  O   . HOH O 6 .   ? 9.334   -60.487 -63.893 1.00 26.83  ?  676 HOH B O   1 
HETATM 10134 O  O   . HOH O 6 .   ? -0.092  -54.400 -98.230 1.00 39.90  ?  677 HOH B O   1 
HETATM 10135 O  O   . HOH O 6 .   ? 7.602   -71.033 -59.815 1.00 32.76  ?  678 HOH B O   1 
HETATM 10136 O  O   . HOH O 6 .   ? -16.257 -48.973 -56.615 1.00 36.25  ?  679 HOH B O   1 
HETATM 10137 O  O   . HOH O 6 .   ? 17.672  -59.515 -77.296 1.00 36.93  ?  680 HOH B O   1 
HETATM 10138 O  O   . HOH O 6 .   ? 14.340  -52.151 -84.308 1.00 32.13  ?  681 HOH B O   1 
HETATM 10139 O  O   . HOH O 6 .   ? 20.044  -50.212 -90.528 1.00 33.21  ?  682 HOH B O   1 
HETATM 10140 O  O   . HOH O 6 .   ? 7.392   -38.401 -66.082 1.00 40.45  ?  683 HOH B O   1 
HETATM 10141 O  O   . HOH O 6 .   ? 10.860  -71.107 -74.033 1.00 32.15  ?  684 HOH B O   1 
HETATM 10142 O  O   . HOH O 6 .   ? 32.149  -56.616 -77.677 1.00 28.74  ?  685 HOH B O   1 
HETATM 10143 O  O   . HOH O 6 .   ? -1.078  -73.605 -79.813 1.00 30.30  ?  686 HOH B O   1 
HETATM 10144 O  O   . HOH O 6 .   ? 1.207   -52.315 -97.790 1.00 41.63  ?  687 HOH B O   1 
HETATM 10145 O  O   . HOH O 6 .   ? 5.720   -57.662 -97.641 1.00 25.92  ?  688 HOH B O   1 
HETATM 10146 O  O   . HOH O 6 .   ? -8.144  -43.016 -96.875 1.00 45.84  ?  689 HOH B O   1 
HETATM 10147 O  O   . HOH O 6 .   ? 33.334  -46.998 -81.058 1.00 18.57  ?  690 HOH B O   1 
HETATM 10148 O  O   . HOH O 6 .   ? 10.314  -73.288 -77.583 1.00 34.58  ?  691 HOH B O   1 
HETATM 10149 O  O   . HOH O 6 .   ? 8.975   -71.204 -76.179 1.00 23.58  ?  692 HOH B O   1 
HETATM 10150 O  O   . HOH O 6 .   ? 11.000  -65.298 -47.651 1.00 27.32  ?  693 HOH B O   1 
HETATM 10151 O  O   . HOH O 6 .   ? 7.444   -59.546 -97.644 1.00 26.57  ?  694 HOH B O   1 
HETATM 10152 O  O   . HOH P 6 .   ? 8.509   -13.769 -30.532 1.00 27.15  ?  601 HOH C O   1 
HETATM 10153 O  O   . HOH P 6 .   ? 4.893   -36.818 -32.291 1.00 68.28  ?  602 HOH C O   1 
HETATM 10154 O  O   . HOH P 6 .   ? 29.708  -16.620 -29.224 1.00 36.40  ?  603 HOH C O   1 
HETATM 10155 O  O   . HOH P 6 .   ? 30.385  -8.237  -24.937 1.00 48.38  ?  604 HOH C O   1 
HETATM 10156 O  O   . HOH P 6 .   ? 42.114  -18.682 -30.005 1.00 55.31  ?  605 HOH C O   1 
HETATM 10157 O  O   . HOH P 6 .   ? 40.444  -25.247 -27.185 1.00 55.42  ?  606 HOH C O   1 
HETATM 10158 O  O   . HOH P 6 .   ? 9.097   -5.851  -26.502 1.00 30.07  ?  607 HOH C O   1 
HETATM 10159 O  O   . HOH P 6 .   ? 12.499  -39.786 -13.031 1.00 39.13  ?  608 HOH C O   1 
HETATM 10160 O  O   . HOH P 6 .   ? 4.635   -18.916 -4.577  1.00 25.56  ?  609 HOH C O   1 
HETATM 10161 O  O   . HOH P 6 .   ? 1.389   -24.784 -14.986 1.00 31.85  ?  610 HOH C O   1 
HETATM 10162 O  O   . HOH P 6 .   ? 23.993  -20.662 -29.524 1.00 31.23  ?  611 HOH C O   1 
HETATM 10163 O  O   . HOH P 6 .   ? 8.943   -7.564  -30.602 1.00 28.97  ?  612 HOH C O   1 
HETATM 10164 O  O   . HOH P 6 .   ? 4.208   -37.242 -16.520 1.00 39.87  ?  613 HOH C O   1 
HETATM 10165 O  O   . HOH P 6 .   ? 9.072   -35.717 0.807   1.00 47.97  ?  614 HOH C O   1 
HETATM 10166 O  O   . HOH P 6 .   ? 25.314  -4.993  -30.209 1.00 42.94  ?  615 HOH C O   1 
HETATM 10167 O  O   . HOH P 6 .   ? 9.904   -15.953 -1.984  1.00 22.62  ?  616 HOH C O   1 
HETATM 10168 O  O   . HOH P 6 .   ? 26.620  -13.142 -30.877 1.00 34.97  ?  617 HOH C O   1 
HETATM 10169 O  O   . HOH P 6 .   ? 0.241   -7.905  -26.903 1.00 29.90  ?  618 HOH C O   1 
HETATM 10170 O  O   . HOH P 6 .   ? 5.369   -18.869 7.246   1.00 32.02  ?  619 HOH C O   1 
HETATM 10171 O  O   . HOH P 6 .   ? 23.706  -19.593 -17.212 1.00 44.56  ?  620 HOH C O   1 
HETATM 10172 O  O   . HOH P 6 .   ? 13.106  -2.933  -29.832 1.00 24.18  ?  621 HOH C O   1 
HETATM 10173 O  O   . HOH P 6 .   ? 8.759   -33.642 -31.463 1.00 47.91  ?  622 HOH C O   1 
HETATM 10174 O  O   . HOH P 6 .   ? 11.116  -18.658 -9.616  1.00 18.48  ?  623 HOH C O   1 
HETATM 10175 O  O   . HOH P 6 .   ? 33.910  -29.412 -32.158 1.00 49.94  ?  624 HOH C O   1 
HETATM 10176 O  O   . HOH P 6 .   ? 27.376  -47.786 -13.663 1.00 39.57  ?  625 HOH C O   1 
HETATM 10177 O  O   . HOH P 6 .   ? 14.778  -34.308 -40.278 1.00 44.74  ?  626 HOH C O   1 
HETATM 10178 O  O   . HOH P 6 .   ? 30.485  -31.761 -17.545 1.00 29.23  ?  627 HOH C O   1 
HETATM 10179 O  O   . HOH P 6 .   ? 26.284  -14.826 -39.231 1.00 42.98  ?  628 HOH C O   1 
HETATM 10180 O  O   . HOH P 6 .   ? 11.565  -27.404 -33.268 1.00 36.27  ?  629 HOH C O   1 
HETATM 10181 O  O   . HOH P 6 .   ? -8.417  -16.944 -4.185  1.00 36.68  ?  630 HOH C O   1 
HETATM 10182 O  O   . HOH P 6 .   ? 11.004  -41.545 -10.314 1.00 30.13  ?  631 HOH C O   1 
HETATM 10183 O  O   . HOH P 6 .   ? 17.022  -8.580  0.202   1.00 31.46  ?  632 HOH C O   1 
HETATM 10184 O  O   . HOH P 6 .   ? 4.340   -4.568  -28.749 1.00 33.38  ?  633 HOH C O   1 
HETATM 10185 O  O   . HOH P 6 .   ? 27.631  -18.377 -8.102  1.00 31.64  ?  634 HOH C O   1 
HETATM 10186 O  O   . HOH P 6 .   ? 34.803  -33.226 -32.883 1.00 48.21  ?  635 HOH C O   1 
HETATM 10187 O  O   . HOH P 6 .   ? 24.285  -44.716 -29.346 1.00 40.55  ?  636 HOH C O   1 
HETATM 10188 O  O   . HOH P 6 .   ? 7.594   -42.634 -29.253 1.00 39.57  ?  637 HOH C O   1 
HETATM 10189 O  O   . HOH P 6 .   ? 6.367   -22.489 -32.857 1.00 30.23  ?  638 HOH C O   1 
HETATM 10190 O  O   . HOH P 6 .   ? 11.805  -20.219 -32.579 1.00 32.44  ?  639 HOH C O   1 
HETATM 10191 O  O   . HOH P 6 .   ? 7.638   -3.913  -28.018 1.00 30.37  ?  640 HOH C O   1 
HETATM 10192 O  O   . HOH P 6 .   ? -1.599  -34.462 -9.848  1.00 48.92  ?  641 HOH C O   1 
HETATM 10193 O  O   . HOH P 6 .   ? 14.919  -45.895 -20.641 1.00 33.17  ?  642 HOH C O   1 
HETATM 10194 O  O   . HOH P 6 .   ? 8.257   -38.066 -11.012 1.00 20.98  ?  643 HOH C O   1 
HETATM 10195 O  O   . HOH P 6 .   ? 16.595  5.460   -14.294 1.00 21.06  ?  644 HOH C O   1 
HETATM 10196 O  O   . HOH P 6 .   ? 2.418   -23.660 -33.673 1.00 34.63  ?  645 HOH C O   1 
HETATM 10197 O  O   . HOH P 6 .   ? 39.379  -34.572 -25.390 1.00 38.64  ?  646 HOH C O   1 
HETATM 10198 O  O   . HOH P 6 .   ? 44.012  -12.212 -28.949 1.00 57.76  ?  647 HOH C O   1 
HETATM 10199 O  O   . HOH P 6 .   ? -7.211  -15.230 -12.376 1.00 38.30  ?  648 HOH C O   1 
HETATM 10200 O  O   . HOH P 6 .   ? 20.684  -29.297 -4.833  1.00 37.71  ?  649 HOH C O   1 
HETATM 10201 O  O   . HOH P 6 .   ? -1.594  -9.789  -16.023 1.00 32.88  ?  650 HOH C O   1 
HETATM 10202 O  O   . HOH P 6 .   ? 3.372   -6.223  -13.809 1.00 21.44  ?  651 HOH C O   1 
HETATM 10203 O  O   . HOH P 6 .   ? 1.765   -18.204 -32.903 1.00 42.00  ?  652 HOH C O   1 
HETATM 10204 O  O   . HOH P 6 .   ? 16.214  -19.629 -31.651 1.00 36.53  ?  653 HOH C O   1 
HETATM 10205 O  O   . HOH P 6 .   ? 10.749  -47.667 -35.858 1.00 44.74  ?  654 HOH C O   1 
HETATM 10206 O  O   . HOH P 6 .   ? 24.395  -43.024 -31.247 1.00 42.41  ?  655 HOH C O   1 
HETATM 10207 O  O   . HOH P 6 .   ? 1.341   -11.254 -16.255 1.00 19.97  ?  656 HOH C O   1 
HETATM 10208 O  O   . HOH P 6 .   ? 26.603  -11.557 -2.041  1.00 42.65  ?  657 HOH C O   1 
HETATM 10209 O  O   . HOH P 6 .   ? 7.580   -39.028 -14.338 1.00 35.12  ?  658 HOH C O   1 
HETATM 10210 O  O   . HOH P 6 .   ? 12.357  -39.020 -3.286  1.00 34.50  ?  659 HOH C O   1 
HETATM 10211 O  O   . HOH P 6 .   ? 25.091  -46.421 -4.414  1.00 41.13  ?  660 HOH C O   1 
HETATM 10212 O  O   . HOH P 6 .   ? 36.416  -33.835 -28.918 1.00 46.74  ?  661 HOH C O   1 
HETATM 10213 O  O   . HOH P 6 .   ? 4.098   -44.142 -21.019 1.00 40.72  ?  662 HOH C O   1 
HETATM 10214 O  O   . HOH P 6 .   ? 24.569  -36.799 -4.744  1.00 42.60  ?  663 HOH C O   1 
HETATM 10215 O  O   . HOH P 6 .   ? 6.329   -37.597 -9.639  1.00 29.07  ?  664 HOH C O   1 
HETATM 10216 O  O   . HOH P 6 .   ? 14.615  -11.707 -41.828 1.00 34.65  ?  665 HOH C O   1 
HETATM 10217 O  O   . HOH P 6 .   ? 0.306   -3.094  -28.068 1.00 35.01  ?  666 HOH C O   1 
HETATM 10218 O  O   . HOH P 6 .   ? 38.269  -32.129 -24.917 1.00 48.93  ?  667 HOH C O   1 
HETATM 10219 O  O   . HOH P 6 .   ? 12.911  -22.085 -31.618 1.00 34.56  ?  668 HOH C O   1 
HETATM 10220 O  O   . HOH P 6 .   ? 4.336   -38.712 -14.349 1.00 37.71  ?  669 HOH C O   1 
HETATM 10221 O  O   . HOH P 6 .   ? 4.023   -25.448 -34.426 1.00 40.45  ?  670 HOH C O   1 
HETATM 10222 O  O   . HOH P 6 .   ? -10.990 -17.063 -7.719  1.00 40.49  ?  671 HOH C O   1 
HETATM 10223 O  O   . HOH P 6 .   ? 15.373  -3.790  -32.439 1.00 26.61  ?  672 HOH C O   1 
HETATM 10224 O  O   . HOH P 6 .   ? 35.076  -35.512 -33.954 1.00 37.54  ?  673 HOH C O   1 
HETATM 10225 O  O   . HOH P 6 .   ? -9.879  -19.525 -9.090  1.00 45.56  ?  674 HOH C O   1 
HETATM 10226 O  O   . HOH P 6 .   ? -4.822  -13.978 -13.760 1.00 32.67  ?  675 HOH C O   1 
HETATM 10227 O  O   . HOH P 6 .   ? 27.761  -14.113 -41.073 1.00 48.54  ?  676 HOH C O   1 
HETATM 10228 O  O   . HOH P 6 .   ? 41.917  -18.556 -45.330 1.00 29.72  ?  677 HOH C O   1 
HETATM 10229 O  O   . HOH P 6 .   ? 40.376  -17.582 -47.627 1.00 30.53  ?  678 HOH C O   1 
HETATM 10230 O  O   . HOH Q 6 .   ? -31.904 -45.567 -26.466 1.00 54.65  ?  601 HOH D O   1 
HETATM 10231 O  O   . HOH Q 6 .   ? -39.909 -7.398  -8.386  1.00 62.60  ?  602 HOH D O   1 
HETATM 10232 O  O   . HOH Q 6 .   ? -36.663 -13.097 -22.062 1.00 54.57  ?  603 HOH D O   1 
HETATM 10233 O  O   . HOH Q 6 .   ? -24.160 -39.811 -15.609 1.00 64.88  ?  604 HOH D O   1 
HETATM 10234 O  O   . HOH Q 6 .   ? -39.713 -18.923 -11.538 1.00 66.74  ?  605 HOH D O   1 
HETATM 10235 O  O   . HOH Q 6 .   ? -36.870 -1.850  -16.155 1.00 50.53  ?  606 HOH D O   1 
HETATM 10236 O  O   . HOH Q 6 .   ? -38.563 -21.178 -17.472 1.00 75.45  ?  607 HOH D O   1 
HETATM 10237 O  O   . HOH Q 6 .   ? -15.086 -37.235 -9.105  1.00 61.53  ?  608 HOH D O   1 
HETATM 10238 O  O   . HOH Q 6 .   ? -18.019 -24.351 -12.441 1.00 75.06  ?  609 HOH D O   1 
HETATM 10239 O  O   . HOH Q 6 .   ? -32.735 -35.481 -27.010 1.00 67.31  ?  610 HOH D O   1 
HETATM 10240 O  O   . HOH Q 6 .   ? -29.322 -43.540 -9.082  1.00 62.91  ?  611 HOH D O   1 
HETATM 10241 O  O   . HOH Q 6 .   ? -28.842 -47.057 -36.737 1.00 52.70  ?  612 HOH D O   1 
HETATM 10242 O  O   . HOH Q 6 .   ? -38.192 -27.393 -33.882 1.00 61.55  ?  613 HOH D O   1 
HETATM 10243 O  O   . HOH Q 6 .   ? -11.598 -39.530 -11.094 1.00 58.19  ?  614 HOH D O   1 
HETATM 10244 O  O   . HOH Q 6 .   ? -15.946 -13.602 -9.078  1.00 31.94  ?  615 HOH D O   1 
HETATM 10245 O  O   . HOH Q 6 .   ? -28.876 -35.996 -20.980 1.00 60.33  ?  616 HOH D O   1 
HETATM 10246 O  O   . HOH Q 6 .   ? -44.240 -2.609  -21.194 1.00 51.05  ?  617 HOH D O   1 
HETATM 10247 O  O   . HOH Q 6 .   ? -17.993 -17.268 -8.517  1.00 55.12  ?  618 HOH D O   1 
HETATM 10248 O  O   . HOH Q 6 .   ? -17.998 -33.933 -18.267 1.00 71.65  ?  619 HOH D O   1 
HETATM 10249 O  O   . HOH Q 6 .   ? -23.853 -10.427 -7.479  1.00 53.30  ?  620 HOH D O   1 
HETATM 10250 O  O   . HOH Q 6 .   ? -42.055 -15.653 -15.106 1.00 65.17  ?  621 HOH D O   1 
HETATM 10251 O  O   . HOH Q 6 .   ? -53.559 -22.011 -31.681 1.00 54.75  ?  622 HOH D O   1 
HETATM 10252 O  O   . HOH Q 6 .   ? -16.431 -39.064 -0.445  1.00 51.00  ?  623 HOH D O   1 
HETATM 10253 O  O   . HOH Q 6 .   ? -12.371 -31.316 -29.365 1.00 62.83  ?  624 HOH D O   1 
HETATM 10254 O  O   . HOH Q 6 .   ? -34.141 -20.642 -34.036 1.00 51.23  ?  625 HOH D O   1 
HETATM 10255 O  O   . HOH Q 6 .   ? -26.143 -26.629 0.886   1.00 46.33  ?  626 HOH D O   1 
HETATM 10256 O  O   . HOH Q 6 .   ? -37.361 -1.214  -18.802 1.00 54.51  ?  627 HOH D O   1 
HETATM 10257 O  O   . HOH Q 6 .   ? -34.025 -41.090 -14.986 1.00 51.75  ?  628 HOH D O   1 
HETATM 10258 O  O   . HOH Q 6 .   ? -20.533 -32.226 -37.293 1.00 54.21  ?  629 HOH D O   1 
HETATM 10259 O  O   . HOH Q 6 .   ? -43.546 -14.151 -10.574 1.00 39.61  ?  630 HOH D O   1 
HETATM 10260 O  O   . HOH Q 6 .   ? -17.797 -43.582 -15.466 1.00 46.30  ?  631 HOH D O   1 
HETATM 10261 O  O   . HOH Q 6 .   ? -33.434 -20.467 -17.318 1.00 68.66  ?  632 HOH D O   1 
HETATM 10262 O  O   . HOH Q 6 .   ? -31.122 -23.935 -3.907  1.00 49.99  ?  633 HOH D O   1 
HETATM 10263 O  O   . HOH Q 6 .   ? -34.710 -27.734 -19.877 1.00 61.15  ?  634 HOH D O   1 
HETATM 10264 O  O   . HOH Q 6 .   ? -18.989 -45.051 -23.510 1.00 48.13  ?  635 HOH D O   1 
HETATM 10265 O  O   . HOH Q 6 .   ? -48.144 -8.497  -20.037 1.00 50.37  ?  636 HOH D O   1 
HETATM 10266 O  O   . HOH Q 6 .   ? -46.541 -8.734  -16.659 1.00 55.80  ?  637 HOH D O   1 
HETATM 10267 O  O   . HOH Q 6 .   ? -26.205 -29.698 0.708   1.00 45.62  ?  638 HOH D O   1 
HETATM 10268 O  O   . HOH Q 6 .   ? -30.419 -21.538 -35.384 1.00 49.95  ?  639 HOH D O   1 
HETATM 10269 O  O   . HOH Q 6 .   ? -32.693 -20.963 -1.576  1.00 39.78  ?  640 HOH D O   1 
HETATM 10270 O  O   . HOH Q 6 .   ? -3.823  -33.674 -9.709  1.00 45.83  ?  641 HOH D O   1 
HETATM 10271 O  O   . HOH Q 6 .   ? -43.494 -13.106 -12.783 1.00 38.89  ?  642 HOH D O   1 
HETATM 10272 O  O   . HOH Q 6 .   ? -24.568 -37.384 2.189   1.00 56.84  ?  643 HOH D O   1 
HETATM 10273 O  O   . HOH Q 6 .   ? -33.754 -19.076 -0.563  1.00 41.01  ?  644 HOH D O   1 
HETATM 10274 O  O   . HOH Q 6 .   ? -36.187 -25.294 -28.195 1.00 54.16  ?  645 HOH D O   1 
HETATM 10275 O  O   . HOH Q 6 .   ? -33.857 -11.941 -22.011 1.00 43.77  ?  646 HOH D 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   . LEU A 46  ? 1.0962 0.8669 0.6612 0.0863  -0.0987 -0.2074 46  LEU A N   
2    C CA  . LEU A 46  ? 1.0824 0.9031 0.6996 0.0756  -0.0763 -0.1920 46  LEU A CA  
3    C C   . LEU A 46  ? 1.1372 0.9780 0.7127 0.0536  -0.0481 -0.1778 46  LEU A C   
4    O O   . LEU A 46  ? 1.1595 0.9896 0.7314 0.0372  -0.0492 -0.1622 46  LEU A O   
5    C CB  . LEU A 46  ? 0.9875 0.8451 0.6436 0.0904  -0.0658 -0.2026 46  LEU A CB  
6    N N   . GLY A 47  ? 1.3470 1.2159 0.8939 0.0535  -0.0237 -0.1837 47  GLY A N   
7    C CA  . GLY A 47  ? 1.3934 1.2821 0.8992 0.0322  0.0040  -0.1712 47  GLY A CA  
8    C C   . GLY A 47  ? 1.3051 1.2509 0.8337 0.0298  0.0335  -0.1697 47  GLY A C   
9    O O   . GLY A 47  ? 1.3120 1.2710 0.7939 0.0234  0.0554  -0.1717 47  GLY A O   
10   N N   . SER A 48  ? 1.1536 1.1321 0.7514 0.0345  0.0339  -0.1656 48  SER A N   
11   C CA  . SER A 48  ? 1.0210 1.0571 0.6478 0.0316  0.0608  -0.1620 48  SER A CA  
12   C C   . SER A 48  ? 0.9361 0.9944 0.5290 0.0072  0.0870  -0.1480 48  SER A C   
13   O O   . SER A 48  ? 0.9764 1.0595 0.5422 0.0059  0.1094  -0.1530 48  SER A O   
14   C CB  . SER A 48  ? 1.0774 1.1267 0.6999 0.0512  0.0670  -0.1811 48  SER A CB  
15   N N   . THR A 49  ? 0.9183 0.9676 0.5138 -0.0113 0.0844  -0.1315 49  THR A N   
16   C CA  . THR A 49  ? 0.8831 0.9546 0.4564 -0.0354 0.1082  -0.1162 49  THR A CA  
17   C C   . THR A 49  ? 0.8109 0.9366 0.4434 -0.0411 0.1224  -0.1065 49  THR A C   
18   O O   . THR A 49  ? 0.7754 0.9127 0.4239 -0.0548 0.1324  -0.0866 49  THR A O   
19   C CB  . THR A 49  ? 0.9237 0.9590 0.4802 -0.0504 0.0967  -0.1027 49  THR A CB  
20   O OG1 . THR A 49  ? 0.9226 0.9323 0.5099 -0.0408 0.0709  -0.1061 49  THR A OG1 
21   C CG2 . THR A 49  ? 0.9622 0.9584 0.4690 -0.0478 0.0903  -0.1003 49  THR A CG2 
22   N N   . MET A 50  ? 0.7914 0.9335 0.4755 -0.0235 0.1132  -0.1133 50  MET A N   
23   C CA  . MET A 50  ? 0.6637 0.8573 0.4072 -0.0263 0.1242  -0.1037 50  MET A CA  
24   C C   . MET A 50  ? 0.6683 0.9018 0.4067 -0.0312 0.1496  -0.1015 50  MET A C   
25   O O   . MET A 50  ? 0.7388 0.9695 0.4565 -0.0179 0.1544  -0.1146 50  MET A O   
26   C CB  . MET A 50  ? 0.5988 0.7959 0.3979 -0.0033 0.1077  -0.1111 50  MET A CB  
27   C CG  . MET A 50  ? 0.5242 0.7603 0.3870 -0.0070 0.1106  -0.0972 50  MET A CG  
28   S SD  . MET A 50  ? 0.4384 0.6851 0.3655 0.0206  0.0959  -0.1058 50  MET A SD  
29   C CE  . MET A 50  ? 0.4464 0.6326 0.3785 0.0302  0.0630  -0.1100 50  MET A CE  
30   N N   . PRO A 51  ? 0.6375 0.8887 0.4053 -0.0458 0.1571  -0.0806 51  PRO A N   
31   C CA  . PRO A 51  ? 0.5817 0.8542 0.3632 -0.0464 0.1705  -0.0735 51  PRO A CA  
32   C C   . PRO A 51  ? 0.5901 0.8956 0.3956 -0.0287 0.1772  -0.0870 51  PRO A C   
33   O O   . PRO A 51  ? 0.5771 0.9038 0.4143 -0.0172 0.1713  -0.0958 51  PRO A O   
34   C CB  . PRO A 51  ? 0.5122 0.8020 0.3355 -0.0591 0.1687  -0.0556 51  PRO A CB  
35   C CG  . PRO A 51  ? 0.5152 0.7751 0.3219 -0.0706 0.1584  -0.0493 51  PRO A CG  
36   C CD  . PRO A 51  ? 0.6243 0.8711 0.4110 -0.0613 0.1506  -0.0650 51  PRO A CD  
37   N N   . PRO A 52  ? 0.5627 0.8758 0.3594 -0.0250 0.1899  -0.0883 52  PRO A N   
38   C CA  . PRO A 52  ? 0.5454 0.8880 0.3647 -0.0072 0.1967  -0.1018 52  PRO A CA  
39   C C   . PRO A 52  ? 0.6055 0.9901 0.4883 -0.0037 0.1963  -0.0950 52  PRO A C   
40   O O   . PRO A 52  ? 0.6050 0.9942 0.5078 -0.0182 0.1942  -0.0774 52  PRO A O   
41   C CB  . PRO A 52  ? 0.6100 0.9513 0.4092 -0.0105 0.2118  -0.0980 52  PRO A CB  
42   C CG  . PRO A 52  ? 0.6498 0.9517 0.4015 -0.0235 0.2110  -0.0895 52  PRO A CG  
43   C CD  . PRO A 52  ? 0.5741 0.8686 0.3414 -0.0361 0.1983  -0.0777 52  PRO A CD  
44   N N   . ASN A 53  ? 0.5666 0.9761 0.4788 0.0171  0.1964  -0.1096 53  ASN A N   
45   C CA  . ASN A 53  ? 0.5058 0.9519 0.4794 0.0227  0.1956  -0.1016 53  ASN A CA  
46   C C   . ASN A 53  ? 0.5223 0.9711 0.5272 0.0134  0.1836  -0.0866 53  ASN A C   
47   O O   . ASN A 53  ? 0.5345 0.9897 0.5613 0.0007  0.1824  -0.0682 53  ASN A O   
48   C CB  . ASN A 53  ? 0.5210 0.9809 0.5023 0.0139  0.2072  -0.0899 53  ASN A CB  
49   C CG  . ASN A 53  ? 0.6098 1.0613 0.5529 0.0183  0.2209  -0.1010 53  ASN A CG  
50   O OD1 . ASN A 53  ? 0.6852 1.1262 0.6047 0.0045  0.2294  -0.0916 53  ASN A OD1 
51   N ND2 . ASN A 53  ? 0.6245 1.0784 0.5624 0.0392  0.2225  -0.1220 53  ASN A ND2 
52   N N   . TYR A 54  ? 0.5431 0.9837 0.5489 0.0218  0.1737  -0.0965 54  TYR A N   
53   C CA  . TYR A 54  ? 0.5225 0.9629 0.5560 0.0131  0.1629  -0.0829 54  TYR A CA  
54   C C   . TYR A 54  ? 0.5283 0.9398 0.5854 0.0325  0.1407  -0.0921 54  TYR A C   
55   O O   . TYR A 54  ? 0.5773 0.9420 0.5975 0.0387  0.1286  -0.1046 54  TYR A O   
56   C CB  . TYR A 54  ? 0.5340 0.9433 0.5245 -0.0103 0.1618  -0.0722 54  TYR A CB  
57   C CG  . TYR A 54  ? 0.4741 0.8797 0.4719 -0.0284 0.1626  -0.0509 54  TYR A CG  
58   C CD1 . TYR A 54  ? 0.4261 0.8388 0.4635 -0.0319 0.1542  -0.0365 54  TYR A CD1 
59   C CD2 . TYR A 54  ? 0.5547 0.9454 0.5193 -0.0391 0.1704  -0.0472 54  TYR A CD2 
60   C CE1 . TYR A 54  ? 0.4265 0.8307 0.4652 -0.0443 0.1531  -0.0225 54  TYR A CE1 
61   C CE2 . TYR A 54  ? 0.4736 0.8611 0.4471 -0.0512 0.1695  -0.0327 54  TYR A CE2 
62   C CZ  . TYR A 54  ? 0.3918 0.7857 0.4002 -0.0533 0.1606  -0.0219 54  TYR A CZ  
63   O OH  . TYR A 54  ? 0.5257 0.9139 0.5388 -0.0628 0.1586  -0.0112 54  TYR A OH  
64   N N   . VAL A 55  ? 0.4706 0.9003 0.5883 0.0419  0.1317  -0.0840 55  VAL A N   
65   C CA  . VAL A 55  ? 0.5381 0.9342 0.6873 0.0600  0.1073  -0.0890 55  VAL A CA  
66   C C   . VAL A 55  ? 0.4235 0.7983 0.5823 0.0474  0.0946  -0.0743 55  VAL A C   
67   O O   . VAL A 55  ? 0.3891 0.7944 0.5754 0.0350  0.1011  -0.0565 55  VAL A O   
68   C CB  . VAL A 55  ? 0.4893 0.9160 0.7011 0.0784  0.1050  -0.0882 55  VAL A CB  
69   C CG1 . VAL A 55  ? 0.3698 0.7713 0.6268 0.0890  0.0815  -0.0832 55  VAL A CG1 
70   C CG2 . VAL A 55  ? 0.4882 0.9149 0.6909 0.0981  0.1089  -0.1092 55  VAL A CG2 
71   N N   . ALA A 56  ? 0.4323 0.7553 0.5682 0.0507  0.0765  -0.0819 56  ALA A N   
72   C CA  . ALA A 56  ? 0.4309 0.7299 0.5747 0.0401  0.0640  -0.0697 56  ALA A CA  
73   C C   . ALA A 56  ? 0.4706 0.7133 0.6016 0.0519  0.0400  -0.0821 56  ALA A C   
74   O O   . ALA A 56  ? 0.4873 0.7071 0.5869 0.0634  0.0354  -0.1001 56  ALA A O   
75   C CB  . ALA A 56  ? 0.3687 0.6721 0.4720 0.0147  0.0778  -0.0594 56  ALA A CB  
76   N N   . ARG A 57  ? 0.3775 0.5989 0.5336 0.0489  0.0248  -0.0725 57  ARG A N   
77   C CA  . ARG A 57  ? 0.3856 0.5542 0.5343 0.0579  0.0005  -0.0820 57  ARG A CA  
78   C C   . ARG A 57  ? 0.3827 0.5210 0.4755 0.0417  0.0006  -0.0812 57  ARG A C   
79   O O   . ARG A 57  ? 0.3931 0.5453 0.4798 0.0228  0.0119  -0.0667 57  ARG A O   
80   C CB  . ARG A 57  ? 0.4051 0.5670 0.6141 0.0634  -0.0158 -0.0716 57  ARG A CB  
81   C CG  . ARG A 57  ? 0.4324 0.5425 0.6447 0.0748  -0.0429 -0.0818 57  ARG A CG  
82   C CD  . ARG A 57  ? 0.4347 0.5273 0.6632 0.0636  -0.0516 -0.0678 57  ARG A CD  
83   N NE  . ARG A 57  ? 0.4177 0.5442 0.7018 0.0597  -0.0447 -0.0493 57  ARG A NE  
84   C CZ  . ARG A 57  ? 0.4456 0.5703 0.7458 0.0476  -0.0449 -0.0343 57  ARG A CZ  
85   N NH1 . ARG A 57  ? 0.4594 0.5504 0.7281 0.0382  -0.0519 -0.0352 57  ARG A NH1 
86   N NH2 . ARG A 57  ? 0.4304 0.5881 0.7789 0.0450  -0.0376 -0.0177 57  ARG A NH2 
87   N N   . VAL A 58  ? 0.4682 0.5660 0.5177 0.0488  -0.0113 -0.0970 58  VAL A N   
88   C CA  . VAL A 58  ? 0.4450 0.5088 0.4399 0.0347  -0.0139 -0.0960 58  VAL A CA  
89   C C   . VAL A 58  ? 0.4491 0.4891 0.4726 0.0302  -0.0304 -0.0855 58  VAL A C   
90   O O   . VAL A 58  ? 0.5213 0.5407 0.5814 0.0450  -0.0515 -0.0904 58  VAL A O   
91   C CB  . VAL A 58  ? 0.4703 0.4949 0.4125 0.0448  -0.0249 -0.1150 58  VAL A CB  
92   C CG1 . VAL A 58  ? 0.4990 0.4875 0.3864 0.0309  -0.0289 -0.1124 58  VAL A CG1 
93   C CG2 . VAL A 58  ? 0.4927 0.5422 0.4082 0.0505  -0.0070 -0.1261 58  VAL A CG2 
94   N N   . GLY A 59  ? 0.4567 0.4984 0.4637 0.0104  -0.0211 -0.0723 59  GLY A N   
95   C CA  . GLY A 59  ? 0.4296 0.4538 0.4674 0.0054  -0.0335 -0.0614 59  GLY A CA  
96   C C   . GLY A 59  ? 0.4444 0.4162 0.4513 0.0049  -0.0526 -0.0664 59  GLY A C   
97   O O   . GLY A 59  ? 0.4938 0.4482 0.4429 -0.0032 -0.0478 -0.0706 59  GLY A O   
98   N N   . GLN A 60  ? 0.4725 0.4202 0.5189 0.0141  -0.0741 -0.0659 60  GLN A N   
99   C CA  . GLN A 60  ? 0.4170 0.3148 0.4429 0.0142  -0.0949 -0.0692 60  GLN A CA  
100  C C   . GLN A 60  ? 0.4295 0.3301 0.4762 -0.0007 -0.0902 -0.0530 60  GLN A C   
101  O O   . GLN A 60  ? 0.4345 0.3456 0.5384 0.0035  -0.0952 -0.0454 60  GLN A O   
102  C CB  . GLN A 60  ? 0.4392 0.3091 0.4967 0.0346  -0.1224 -0.0807 60  GLN A CB  
103  C CG  . GLN A 60  ? 0.5567 0.4002 0.5690 0.0468  -0.1339 -0.0998 60  GLN A CG  
104  C CD  . GLN A 60  ? 0.6449 0.4909 0.6955 0.0674  -0.1470 -0.1121 60  GLN A CD  
105  O OE1 . GLN A 60  ? 0.6471 0.4808 0.6670 0.0789  -0.1527 -0.1288 60  GLN A OE1 
106  N NE2 . GLN A 60  ? 0.6258 0.4874 0.7439 0.0722  -0.1515 -0.1039 60  GLN A NE2 
107  N N   . LEU A 61  ? 0.4154 0.3063 0.4169 -0.0174 -0.0803 -0.0480 61  LEU A N   
108  C CA  . LEU A 61  ? 0.3757 0.2725 0.3936 -0.0330 -0.0722 -0.0333 61  LEU A CA  
109  C C   . LEU A 61  ? 0.3822 0.2326 0.3968 -0.0326 -0.0923 -0.0333 61  LEU A C   
110  O O   . LEU A 61  ? 0.4671 0.2804 0.4500 -0.0247 -0.1097 -0.0438 61  LEU A O   
111  C CB  . LEU A 61  ? 0.3701 0.2882 0.3454 -0.0529 -0.0473 -0.0272 61  LEU A CB  
112  C CG  . LEU A 61  ? 0.3321 0.3035 0.3333 -0.0621 -0.0242 -0.0172 61  LEU A CG  
113  C CD1 . LEU A 61  ? 0.3458 0.3465 0.3787 -0.0469 -0.0234 -0.0220 61  LEU A CD1 
114  C CD2 . LEU A 61  ? 0.3448 0.3331 0.2981 -0.0808 -0.0021 -0.0143 61  LEU A CD2 
115  N N   . LYS A 62  ? 0.3545 0.2086 0.4013 -0.0408 -0.0897 -0.0218 62  LYS A N   
116  C CA  . LYS A 62  ? 0.3662 0.1791 0.4167 -0.0408 -0.1076 -0.0205 62  LYS A CA  
117  C C   . LYS A 62  ? 0.3943 0.1948 0.3987 -0.0593 -0.0961 -0.0151 62  LYS A C   
118  O O   . LYS A 62  ? 0.4402 0.2706 0.4488 -0.0736 -0.0748 -0.0058 62  LYS A O   
119  C CB  . LYS A 62  ? 0.3387 0.1625 0.4560 -0.0374 -0.1112 -0.0116 62  LYS A CB  
120  C CG  . LYS A 62  ? 0.3080 0.1623 0.4766 -0.0251 -0.1112 -0.0111 62  LYS A CG  
121  C CD  . LYS A 62  ? 0.2748 0.1389 0.4929 -0.0125 -0.1205 -0.0060 62  LYS A CD  
122  C CE  . LYS A 62  ? 0.3875 0.2575 0.6317 0.0041  -0.1356 -0.0142 62  LYS A CE  
123  N NZ  . LYS A 62  ? 0.4330 0.2941 0.6714 0.0112  -0.1521 -0.0195 62  LYS A NZ  
124  N N   . THR A 63  ? 0.4291 0.1871 0.3902 -0.0590 -0.1101 -0.0208 63  THR A N   
125  C CA  . THR A 63  ? 0.4507 0.1907 0.3681 -0.0760 -0.1016 -0.0152 63  THR A CA  
126  C C   . THR A 63  ? 0.4304 0.1563 0.3816 -0.0744 -0.1098 -0.0088 63  THR A C   
127  O O   . THR A 63  ? 0.4173 0.1503 0.4064 -0.0555 -0.1214 -0.0107 63  THR A O   
128  C CB  . THR A 63  ? 0.4963 0.2070 0.3461 -0.0774 -0.1065 -0.0221 63  THR A CB  
129  O OG1 . THR A 63  ? 0.5007 0.2405 0.3280 -0.0768 -0.0918 -0.0271 63  THR A OG1 
130  C CG2 . THR A 63  ? 0.5183 0.2099 0.3253 -0.0953 -0.0976 -0.0151 63  THR A CG2 
131  N N   . PHE A 64  ? 0.4219 0.1575 0.3658 -0.0883 -0.0928 -0.0006 64  PHE A N   
132  C CA  . PHE A 64  ? 0.4006 0.1478 0.3757 -0.0801 -0.0887 0.0039  64  PHE A CA  
133  C C   . PHE A 64  ? 0.4369 0.1652 0.3715 -0.0905 -0.0844 0.0062  64  PHE A C   
134  O O   . PHE A 64  ? 0.4503 0.1671 0.3376 -0.1069 -0.0779 0.0072  64  PHE A O   
135  C CB  . PHE A 64  ? 0.3818 0.1663 0.3992 -0.0822 -0.0703 0.0096  64  PHE A CB  
136  C CG  . PHE A 64  ? 0.3335 0.1404 0.3938 -0.0709 -0.0746 0.0101  64  PHE A CG  
137  C CD1 . PHE A 64  ? 0.3158 0.1307 0.4088 -0.0535 -0.0848 0.0100  64  PHE A CD1 
138  C CD2 . PHE A 64  ? 0.3143 0.1401 0.3850 -0.0788 -0.0683 0.0121  64  PHE A CD2 
139  C CE1 . PHE A 64  ? 0.2901 0.1291 0.4247 -0.0429 -0.0893 0.0115  64  PHE A CE1 
140  C CE2 . PHE A 64  ? 0.2876 0.1367 0.4036 -0.0664 -0.0723 0.0136  64  PHE A CE2 
141  C CZ  . PHE A 64  ? 0.2764 0.1307 0.4232 -0.0479 -0.0830 0.0132  64  PHE A CZ  
142  N N   . THR A 65  ? 0.4247 0.1498 0.3739 -0.0817 -0.0878 0.0071  65  THR A N   
143  C CA  . THR A 65  ? 0.4603 0.1688 0.3781 -0.0897 -0.0849 0.0099  65  THR A CA  
144  C C   . THR A 65  ? 0.4585 0.1923 0.4091 -0.0914 -0.0664 0.0126  65  THR A C   
145  O O   . THR A 65  ? 0.4710 0.2152 0.4560 -0.0802 -0.0661 0.0114  65  THR A O   
146  C CB  . THR A 65  ? 0.4800 0.1600 0.3815 -0.0795 -0.1056 0.0080  65  THR A CB  
147  O OG1 . THR A 65  ? 0.5694 0.2250 0.4370 -0.0770 -0.1218 0.0037  65  THR A OG1 
148  C CG2 . THR A 65  ? 0.5059 0.1671 0.3756 -0.0874 -0.1041 0.0117  65  THR A CG2 
149  N N   . LEU A 66  ? 0.4202 0.1630 0.3544 -0.1052 -0.0515 0.0159  66  LEU A N   
150  C CA  . LEU A 66  ? 0.4064 0.1741 0.3732 -0.1052 -0.0342 0.0169  66  LEU A CA  
151  C C   . LEU A 66  ? 0.4865 0.2393 0.4504 -0.1024 -0.0359 0.0166  66  LEU A C   
152  O O   . LEU A 66  ? 0.4887 0.2158 0.4131 -0.1075 -0.0462 0.0183  66  LEU A O   
153  C CB  . LEU A 66  ? 0.4178 0.2055 0.3672 -0.1194 -0.0204 0.0210  66  LEU A CB  
154  C CG  . LEU A 66  ? 0.4522 0.2698 0.4208 -0.1215 -0.0115 0.0225  66  LEU A CG  
155  C CD1 . LEU A 66  ? 0.3904 0.2305 0.3328 -0.1347 0.0029  0.0255  66  LEU A CD1 
156  C CD2 . LEU A 66  ? 0.4350 0.2725 0.4580 -0.1092 -0.0035 0.0204  66  LEU A CD2 
157  N N   . PRO A 67  ? 0.4768 0.2365 0.4685 -0.0980 -0.0297 0.0159  67  PRO A N   
158  C CA  . PRO A 67  ? 0.4056 0.1483 0.3903 -0.0987 -0.0333 0.0169  67  PRO A CA  
159  C C   . PRO A 67  ? 0.4256 0.1728 0.3905 -0.1107 -0.0245 0.0197  67  PRO A C   
160  O O   . PRO A 67  ? 0.4813 0.2493 0.4433 -0.1172 -0.0151 0.0213  67  PRO A O   
161  C CB  . PRO A 67  ? 0.4226 0.1732 0.4360 -0.0933 -0.0278 0.0157  67  PRO A CB  
162  C CG  . PRO A 67  ? 0.4839 0.2595 0.5121 -0.0952 -0.0149 0.0149  67  PRO A CG  
163  C CD  . PRO A 67  ? 0.4367 0.2146 0.4566 -0.0937 -0.0216 0.0148  67  PRO A CD  
164  N N   . GLU A 68  ? 0.4374 0.1637 0.3835 -0.1135 -0.0292 0.0209  68  GLU A N   
165  C CA  . GLU A 68  ? 0.4482 0.1754 0.3699 -0.1254 -0.0211 0.0232  68  GLU A CA  
166  C C   . GLU A 68  ? 0.4806 0.2243 0.4350 -0.1247 -0.0112 0.0224  68  GLU A C   
167  O O   . GLU A 68  ? 0.5099 0.2691 0.4532 -0.1334 -0.0014 0.0233  68  GLU A O   
168  C CB  . GLU A 68  ? 0.4931 0.1892 0.3846 -0.1279 -0.0301 0.0247  68  GLU A CB  
169  C CG  . GLU A 68  ? 0.6161 0.3079 0.4706 -0.1417 -0.0221 0.0265  68  GLU A CG  
170  C CD  . GLU A 68  ? 0.7195 0.3856 0.5643 -0.1428 -0.0274 0.0278  68  GLU A CD  
171  O OE1 . GLU A 68  ? 0.7153 0.3759 0.5919 -0.1337 -0.0326 0.0267  68  GLU A OE1 
172  O OE2 . GLU A 68  ? 0.7127 0.3645 0.5186 -0.1530 -0.0256 0.0296  68  GLU A OE2 
173  N N   . THR A 69  ? 0.4522 0.1909 0.4398 -0.1151 -0.0127 0.0198  69  THR A N   
174  C CA  . THR A 69  ? 0.4487 0.2004 0.4690 -0.1140 -0.0015 0.0182  69  THR A CA  
175  C C   . THR A 69  ? 0.5519 0.3135 0.5939 -0.1067 0.0070  0.0137  69  THR A C   
176  O O   . THR A 69  ? 0.5634 0.3053 0.5967 -0.1011 -0.0025 0.0130  69  THR A O   
177  C CB  . THR A 69  ? 0.4763 0.2065 0.4957 -0.1142 -0.0029 0.0170  69  THR A CB  
178  O OG1 . THR A 69  ? 0.5845 0.3013 0.5662 -0.1233 -0.0086 0.0203  69  THR A OG1 
179  C CG2 . THR A 69  ? 0.5458 0.2896 0.5951 -0.1134 0.0084  0.0149  69  THR A CG2 
180  N N   . ALA A 70  ? 0.5012 0.2934 0.5581 -0.1060 0.0156  0.0143  70  ALA A N   
181  C CA  . ALA A 70  ? 0.4670 0.2575 0.5029 -0.1069 0.0188  0.0115  70  ALA A CA  
182  C C   . ALA A 70  ? 0.5544 0.3380 0.5829 -0.1109 0.0134  0.0143  70  ALA A C   
183  O O   . ALA A 70  ? 0.5338 0.3234 0.5387 -0.1206 0.0162  0.0151  70  ALA A O   
184  C CB  . ALA A 70  ? 0.4306 0.2501 0.4709 -0.1084 0.0285  0.0110  70  ALA A CB  
185  N N   . THR A 71  ? 0.5349 0.3182 0.5970 -0.0992 -0.0007 0.0182  71  THR A N   
186  C CA  . THR A 71  ? 0.5162 0.3041 0.6014 -0.0951 -0.0019 0.0195  71  THR A CA  
187  C C   . THR A 71  ? 0.4903 0.3123 0.6244 -0.0829 -0.0028 0.0230  71  THR A C   
188  O O   . THR A 71  ? 0.5285 0.3602 0.6828 -0.0810 0.0032  0.0232  71  THR A O   
189  C CB  . THR A 71  ? 0.5594 0.3306 0.6601 -0.0854 -0.0138 0.0190  71  THR A CB  
190  O OG1 . THR A 71  ? 0.5179 0.2909 0.6304 -0.0760 -0.0279 0.0203  71  THR A OG1 
191  C CG2 . THR A 71  ? 0.6491 0.3881 0.7138 -0.0953 -0.0078 0.0154  71  THR A CG2 
192  N N   . GLY A 72  ? 0.4498 0.2893 0.6033 -0.0749 -0.0082 0.0254  72  GLY A N   
193  C CA  . GLY A 72  ? 0.3714 0.2420 0.5753 -0.0619 -0.0087 0.0288  72  GLY A CA  
194  C C   . GLY A 72  ? 0.3895 0.2679 0.6366 -0.0477 -0.0251 0.0303  72  GLY A C   
195  O O   . GLY A 72  ? 0.3864 0.2911 0.6813 -0.0374 -0.0255 0.0331  72  GLY A O   
196  N N   . SER A 73  ? 0.3570 0.2141 0.5891 -0.0478 -0.0390 0.0285  73  SER A N   
197  C CA  . SER A 73  ? 0.2965 0.1610 0.5665 -0.0369 -0.0583 0.0291  73  SER A CA  
198  C C   . SER A 73  ? 0.2848 0.1750 0.5866 -0.0294 -0.0657 0.0313  73  SER A C   
199  O O   . SER A 73  ? 0.3179 0.2131 0.6034 -0.0321 -0.0576 0.0323  73  SER A O   
200  C CB  . SER A 73  ? 0.3785 0.2123 0.6173 -0.0393 -0.0718 0.0265  73  SER A CB  
201  O OG  . SER A 73  ? 0.4669 0.2900 0.6730 -0.0430 -0.0732 0.0256  73  SER A OG  
202  N N   . PRO A 74  ? 0.2853 0.1935 0.6350 -0.0210 -0.0812 0.0319  74  PRO A N   
203  C CA  . PRO A 74  ? 0.2309 0.1626 0.6117 -0.0156 -0.0902 0.0332  74  PRO A CA  
204  C C   . PRO A 74  ? 0.2858 0.2000 0.6291 -0.0180 -0.0972 0.0309  74  PRO A C   
205  O O   . PRO A 74  ? 0.3211 0.2513 0.6763 -0.0156 -0.0972 0.0321  74  PRO A O   
206  C CB  . PRO A 74  ? 0.2288 0.1743 0.6585 -0.0110 -0.1091 0.0321  74  PRO A CB  
207  C CG  . PRO A 74  ? 0.2354 0.1777 0.6753 -0.0114 -0.1025 0.0325  74  PRO A CG  
208  C CD  . PRO A 74  ? 0.2592 0.1698 0.6408 -0.0177 -0.0904 0.0312  74  PRO A CD  
209  N N   . SER A 75  ? 0.2821 0.1635 0.5810 -0.0225 -0.1026 0.0279  75  SER A N   
210  C CA  . SER A 75  ? 0.3072 0.1701 0.5678 -0.0250 -0.1068 0.0255  75  SER A CA  
211  C C   . SER A 75  ? 0.3424 0.2030 0.5704 -0.0328 -0.0862 0.0267  75  SER A C   
212  O O   . SER A 75  ? 0.3280 0.1915 0.5474 -0.0327 -0.0862 0.0261  75  SER A O   
213  C CB  . SER A 75  ? 0.3609 0.1898 0.5841 -0.0278 -0.1165 0.0225  75  SER A CB  
214  O OG  . SER A 75  ? 0.4672 0.2751 0.6429 -0.0339 -0.1102 0.0209  75  SER A OG  
215  N N   . ASP A 76  ? 0.3512 0.2077 0.5623 -0.0403 -0.0690 0.0277  76  ASP A N   
216  C CA  . ASP A 76  ? 0.3209 0.1773 0.5012 -0.0507 -0.0504 0.0279  76  ASP A CA  
217  C C   . ASP A 76  ? 0.3043 0.1923 0.5170 -0.0452 -0.0453 0.0317  76  ASP A C   
218  O O   . ASP A 76  ? 0.3131 0.2053 0.5093 -0.0499 -0.0384 0.0320  76  ASP A O   
219  C CB  . ASP A 76  ? 0.3324 0.1778 0.4878 -0.0616 -0.0353 0.0269  76  ASP A CB  
220  C CG  . ASP A 76  ? 0.4677 0.2803 0.5857 -0.0688 -0.0364 0.0233  76  ASP A CG  
221  O OD1 . ASP A 76  ? 0.5146 0.3126 0.6144 -0.0687 -0.0436 0.0215  76  ASP A OD1 
222  O OD2 . ASP A 76  ? 0.4967 0.2986 0.6059 -0.0739 -0.0300 0.0223  76  ASP A OD2 
223  N N   . VAL A 77  ? 0.2770 0.1882 0.5383 -0.0350 -0.0482 0.0347  77  VAL A N   
224  C CA  . VAL A 77  ? 0.2698 0.2111 0.5667 -0.0276 -0.0430 0.0391  77  VAL A CA  
225  C C   . VAL A 77  ? 0.2709 0.2205 0.5827 -0.0220 -0.0553 0.0392  77  VAL A C   
226  O O   . VAL A 77  ? 0.2873 0.2491 0.6010 -0.0206 -0.0488 0.0419  77  VAL A O   
227  C CB  . VAL A 77  ? 0.2803 0.2436 0.6280 -0.0183 -0.0428 0.0421  77  VAL A CB  
228  C CG1 . VAL A 77  ? 0.1819 0.1747 0.5701 -0.0084 -0.0390 0.0476  77  VAL A CG1 
229  C CG2 . VAL A 77  ? 0.2346 0.1891 0.5658 -0.0239 -0.0284 0.0414  77  VAL A CG2 
230  N N   . GLU A 78  ? 0.2579 0.1995 0.5787 -0.0190 -0.0741 0.0357  78  GLU A N   
231  C CA  . GLU A 78  ? 0.2284 0.1752 0.5603 -0.0152 -0.0874 0.0338  78  GLU A CA  
232  C C   . GLU A 78  ? 0.2569 0.1824 0.5395 -0.0215 -0.0814 0.0315  78  GLU A C   
233  O O   . GLU A 78  ? 0.2745 0.2112 0.5643 -0.0194 -0.0802 0.0322  78  GLU A O   
234  C CB  . GLU A 78  ? 0.2502 0.1894 0.5966 -0.0124 -0.1101 0.0291  78  GLU A CB  
235  C CG  . GLU A 78  ? 0.2842 0.2248 0.6382 -0.0097 -0.1255 0.0250  78  GLU A CG  
236  C CD  . GLU A 78  ? 0.3859 0.3554 0.7778 -0.0075 -0.1209 0.0270  78  GLU A CD  
237  O OE1 . GLU A 78  ? 0.3585 0.3386 0.7652 -0.0072 -0.1104 0.0296  78  GLU A OE1 
238  O OE2 . GLU A 78  ? 0.4202 0.3896 0.8044 -0.0071 -0.1212 0.0250  78  GLU A OE2 
239  N N   . LEU A 79  ? 0.2581 0.1539 0.4924 -0.0301 -0.0769 0.0286  79  LEU A N   
240  C CA  . LEU A 79  ? 0.3022 0.1790 0.4902 -0.0393 -0.0686 0.0259  79  LEU A CA  
241  C C   . LEU A 79  ? 0.3000 0.1948 0.4846 -0.0460 -0.0507 0.0293  79  LEU A C   
242  O O   . LEU A 79  ? 0.2838 0.1810 0.4585 -0.0486 -0.0479 0.0283  79  LEU A O   
243  C CB  . LEU A 79  ? 0.2813 0.1279 0.4240 -0.0495 -0.0635 0.0228  79  LEU A CB  
244  C CG  . LEU A 79  ? 0.2970 0.1257 0.3958 -0.0607 -0.0538 0.0189  79  LEU A CG  
245  C CD1 . LEU A 79  ? 0.3093 0.1256 0.4043 -0.0529 -0.0694 0.0151  79  LEU A CD1 
246  C CD2 . LEU A 79  ? 0.3197 0.1277 0.3849 -0.0717 -0.0439 0.0166  79  LEU A CD2 
247  N N   . GLY A 80  ? 0.2595 0.1677 0.4525 -0.0488 -0.0391 0.0328  80  GLY A N   
248  C CA  . GLY A 80  ? 0.2691 0.1966 0.4579 -0.0551 -0.0237 0.0360  80  GLY A CA  
249  C C   . GLY A 80  ? 0.2545 0.2054 0.4805 -0.0432 -0.0271 0.0404  80  GLY A C   
250  O O   . GLY A 80  ? 0.2527 0.2125 0.4670 -0.0484 -0.0202 0.0413  80  GLY A O   
251  N N   . LYS A 81  ? 0.2153 0.1792 0.4888 -0.0280 -0.0377 0.0431  81  LYS A N   
252  C CA  . LYS A 81  ? 0.1952 0.1813 0.5082 -0.0160 -0.0413 0.0478  81  LYS A CA  
253  C C   . LYS A 81  ? 0.1734 0.1539 0.4803 -0.0161 -0.0510 0.0438  81  LYS A C   
254  O O   . LYS A 81  ? 0.1972 0.1900 0.5172 -0.0114 -0.0483 0.0472  81  LYS A O   
255  C CB  . LYS A 81  ? 0.1519 0.1533 0.5080 -0.0059 -0.0489 0.0489  81  LYS A CB  
256  C CG  . LYS A 81  ? 0.1739 0.1792 0.5358 -0.0044 -0.0379 0.0523  81  LYS A CG  
257  C CD  . LYS A 81  ? 0.2798 0.2889 0.6537 -0.0024 -0.0411 0.0497  81  LYS A CD  
258  C CE  . LYS A 81  ? 0.3156 0.3206 0.6999 -0.0044 -0.0587 0.0438  81  LYS A CE  
259  N NZ  . LYS A 81  ? 0.4281 0.4389 0.8278 -0.0040 -0.0612 0.0424  81  LYS A NZ  
260  N N   . ALA A 82  ? 0.1864 0.1440 0.4701 -0.0205 -0.0621 0.0368  82  ALA A N   
261  C CA  . ALA A 82  ? 0.2605 0.2073 0.5348 -0.0201 -0.0717 0.0319  82  ALA A CA  
262  C C   . ALA A 82  ? 0.2504 0.1897 0.4962 -0.0313 -0.0602 0.0329  82  ALA A C   
263  O O   . ALA A 82  ? 0.2129 0.1579 0.4725 -0.0292 -0.0639 0.0329  82  ALA A O   
264  C CB  . ALA A 82  ? 0.2069 0.1267 0.4594 -0.0195 -0.0869 0.0242  82  ALA A CB  
265  N N   . MET A 83  ? 0.2666 0.1978 0.4750 -0.0453 -0.0457 0.0331  83  MET A N   
266  C CA  . MET A 83  ? 0.2479 0.1838 0.4301 -0.0614 -0.0324 0.0338  83  MET A CA  
267  C C   . MET A 83  ? 0.2650 0.2353 0.4660 -0.0604 -0.0202 0.0400  83  MET A C   
268  O O   . MET A 83  ? 0.2357 0.2220 0.4334 -0.0676 -0.0138 0.0411  83  MET A O   
269  C CB  . MET A 83  ? 0.3208 0.2432 0.4587 -0.0776 -0.0200 0.0307  83  MET A CB  
270  C CG  . MET A 83  ? 0.2636 0.1494 0.3770 -0.0783 -0.0303 0.0250  83  MET A CG  
271  S SD  . MET A 83  ? 0.2679 0.1382 0.3405 -0.0938 -0.0134 0.0210  83  MET A SD  
272  C CE  . MET A 83  ? 0.2869 0.1600 0.3412 -0.1080 -0.0079 0.0216  83  MET A CE  
273  N N   . ILE A 84  ? 0.1812 0.1637 0.3994 -0.0511 -0.0168 0.0438  84  ILE A N   
274  C CA  . ILE A 84  ? 0.2327 0.2403 0.4612 -0.0473 -0.0075 0.0491  84  ILE A CA  
275  C C   . ILE A 84  ? 0.1846 0.1973 0.4496 -0.0345 -0.0165 0.0534  84  ILE A C   
276  O O   . ILE A 84  ? 0.2078 0.2381 0.4696 -0.0365 -0.0090 0.0563  84  ILE A O   
277  C CB  . ILE A 84  ? 0.2529 0.2643 0.5036 -0.0374 -0.0055 0.0551  84  ILE A CB  
278  C CG1 . ILE A 84  ? 0.2142 0.2238 0.4359 -0.0506 0.0043  0.0521  84  ILE A CG1 
279  C CG2 . ILE A 84  ? 0.1822 0.2092 0.4498 -0.0297 -0.0004 0.0635  84  ILE A CG2 
280  C CD1 . ILE A 84  ? 0.1792 0.2050 0.3669 -0.0667 0.0175  0.0499  84  ILE A CD1 
281  N N   . ASN A 85  ? 0.2220 0.2218 0.5200 -0.0218 -0.0338 0.0519  85  ASN A N   
282  C CA  . ASN A 85  ? 0.2001 0.2020 0.5351 -0.0093 -0.0451 0.0535  85  ASN A CA  
283  C C   . ASN A 85  ? 0.1589 0.1584 0.4809 -0.0195 -0.0460 0.0486  85  ASN A C   
284  O O   . ASN A 85  ? 0.1341 0.1401 0.4741 -0.0147 -0.0461 0.0507  85  ASN A O   
285  C CB  . ASN A 85  ? 0.1941 0.1922 0.5379 -0.0057 -0.0601 0.0438  85  ASN A CB  
286  C CG  . ASN A 85  ? 0.2230 0.2277 0.5639 -0.0031 -0.0536 0.0445  85  ASN A CG  
287  O OD1 . ASN A 85  ? 0.2581 0.2640 0.5915 0.0001  -0.0420 0.0508  85  ASN A OD1 
288  N ND2 . ASN A 85  ? 0.2497 0.2530 0.5954 -0.0048 -0.0628 0.0387  85  ASN A ND2 
289  N N   . ALA A 86  ? 0.1783 0.1643 0.4650 -0.0344 -0.0459 0.0419  86  ALA A N   
290  C CA  . ALA A 86  ? 0.1846 0.1693 0.4585 -0.0459 -0.0465 0.0367  86  ALA A CA  
291  C C   . ALA A 86  ? 0.2016 0.2273 0.4653 -0.0568 -0.0248 0.0426  86  ALA A C   
292  O O   . ALA A 86  ? 0.2140 0.2613 0.4913 -0.0570 -0.0235 0.0413  86  ALA A O   
293  C CB  . ALA A 86  ? 0.2143 0.1646 0.4439 -0.0581 -0.0521 0.0291  86  ALA A CB  
294  N N   . TRP A 87  ? 0.2039 0.2427 0.4399 -0.0635 -0.0087 0.0463  87  TRP A N   
295  C CA  . TRP A 87  ? 0.1929 0.2669 0.4072 -0.0710 0.0090  0.0470  87  TRP A CA  
296  C C   . TRP A 87  ? 0.2418 0.3330 0.4784 -0.0566 0.0087  0.0513  87  TRP A C   
297  O O   . TRP A 87  ? 0.3192 0.4369 0.5462 -0.0589 0.0174  0.0496  87  TRP A O   
298  C CB  . TRP A 87  ? 0.1949 0.2699 0.3703 -0.0817 0.0217  0.0425  87  TRP A CB  
299  C CG  . TRP A 87  ? 0.1877 0.2506 0.3298 -0.0985 0.0302  0.0361  87  TRP A CG  
300  C CD1 . TRP A 87  ? 0.1897 0.2596 0.3230 -0.1054 0.0394  0.0345  87  TRP A CD1 
301  C CD2 . TRP A 87  ? 0.1841 0.2216 0.3040 -0.1052 0.0330  0.0316  87  TRP A CD2 
302  N NE1 . TRP A 87  ? 0.1938 0.2448 0.3050 -0.1104 0.0412  0.0383  87  TRP A NE1 
303  C CE2 . TRP A 87  ? 0.1848 0.2130 0.2974 -0.1075 0.0409  0.0334  87  TRP A CE2 
304  C CE3 . TRP A 87  ? 0.2265 0.2495 0.3455 -0.1009 0.0271  0.0327  87  TRP A CE3 
305  C CZ2 . TRP A 87  ? 0.1963 0.2056 0.2947 -0.1098 0.0383  0.0375  87  TRP A CZ2 
306  C CZ3 . TRP A 87  ? 0.2452 0.2452 0.3384 -0.1075 0.0319  0.0267  87  TRP A CZ3 
307  C CH2 . TRP A 87  ? 0.2204 0.2126 0.3221 -0.1030 0.0401  0.0285  87  TRP A CH2 
308  N N   . ARG A 88  ? 0.1656 0.2381 0.4302 -0.0418 -0.0013 0.0563  88  ARG A N   
309  C CA  . ARG A 88  ? 0.1772 0.2555 0.4576 -0.0304 -0.0014 0.0619  88  ARG A CA  
310  C C   . ARG A 88  ? 0.1769 0.2509 0.4878 -0.0216 -0.0108 0.0614  88  ARG A C   
311  O O   . ARG A 88  ? 0.2548 0.3384 0.5702 -0.0166 -0.0081 0.0645  88  ARG A O   
312  C CB  . ARG A 88  ? 0.2159 0.2729 0.5085 -0.0208 -0.0052 0.0681  88  ARG A CB  
313  C CG  . ARG A 88  ? 0.2194 0.2858 0.4947 -0.0266 0.0041  0.0717  88  ARG A CG  
314  C CD  . ARG A 88  ? 0.2221 0.2691 0.5193 -0.0162 0.0001  0.0792  88  ARG A CD  
315  N NE  . ARG A 88  ? 0.1892 0.2229 0.5141 -0.0052 -0.0039 0.0896  88  ARG A NE  
316  C CZ  . ARG A 88  ? 0.1943 0.2403 0.5193 -0.0054 0.0022  0.0988  88  ARG A CZ  
317  N NH1 . ARG A 88  ? 0.1641 0.2380 0.4646 -0.0141 0.0111  0.0976  88  ARG A NH1 
318  N NH2 . ARG A 88  ? 0.1973 0.2290 0.5424 0.0002  -0.0007 0.1065  88  ARG A NH2 
319  N N   . GLU A 89  ? 0.2354 0.2941 0.5651 -0.0204 -0.0235 0.0549  89  GLU A N   
320  C CA  . GLU A 89  ? 0.2059 0.2614 0.5605 -0.0121 -0.0348 0.0482  89  GLU A CA  
321  C C   . GLU A 89  ? 0.1855 0.2736 0.5335 -0.0175 -0.0305 0.0414  89  GLU A C   
322  O O   . GLU A 89  ? 0.1727 0.2788 0.5281 -0.0096 -0.0287 0.0389  89  GLU A O   
323  C CB  . GLU A 89  ? 0.1412 0.1564 0.5182 -0.0062 -0.0570 0.0396  89  GLU A CB  
324  N N   . ASP A 90  ? 0.1595 0.2528 0.4893 -0.0334 -0.0269 0.0386  90  ASP A N   
325  C CA  . ASP A 90  ? 0.1818 0.2853 0.4674 -0.0372 -0.0185 0.0295  90  ASP A CA  
326  C C   . ASP A 90  ? 0.1985 0.3391 0.4596 -0.0555 0.0053  0.0373  90  ASP A C   
327  O O   . ASP A 90  ? 0.2264 0.3887 0.4637 -0.0569 0.0155  0.0327  90  ASP A O   
328  C CB  . ASP A 90  ? 0.2639 0.3224 0.5007 -0.0374 -0.0300 0.0162  90  ASP A CB  
329  C CG  . ASP A 90  ? 0.3140 0.3335 0.5714 -0.0199 -0.0557 0.0070  90  ASP A CG  
330  O OD1 . ASP A 90  ? 0.2857 0.3151 0.5876 -0.0053 -0.0638 0.0067  90  ASP A OD1 
331  O OD2 . ASP A 90  ? 0.3573 0.3360 0.5870 -0.0206 -0.0686 0.0002  90  ASP A OD2 
332  N N   . GLY A 91  ? 0.2319 0.3726 0.4824 -0.0663 0.0138  0.0448  91  GLY A N   
333  C CA  . GLY A 91  ? 0.2340 0.3921 0.4405 -0.0789 0.0329  0.0419  91  GLY A CA  
334  C C   . GLY A 91  ? 0.1908 0.3381 0.3623 -0.0959 0.0405  0.0410  91  GLY A C   
335  O O   . GLY A 91  ? 0.1770 0.3201 0.3190 -0.0969 0.0531  0.0393  91  GLY A O   
336  N N   . ILE A 92  ? 0.2790 0.3968 0.4353 -0.0958 0.0272  0.0364  92  ILE A N   
337  C CA  . ILE A 92  ? 0.2329 0.3262 0.3327 -0.1083 0.0309  0.0305  92  ILE A CA  
338  C C   . ILE A 92  ? 0.2288 0.2687 0.3191 -0.0993 0.0097  0.0231  92  ILE A C   
339  O O   . ILE A 92  ? 0.2589 0.2834 0.3790 -0.0819 -0.0077 0.0189  92  ILE A O   
340  C CB  . ILE A 92  ? 0.2232 0.3331 0.2855 -0.1102 0.0411  0.0234  92  ILE A CB  
341  C CG1 . ILE A 92  ? 0.2540 0.3439 0.2586 -0.1269 0.0488  0.0206  92  ILE A CG1 
342  C CG2 . ILE A 92  ? 0.2399 0.3346 0.3055 -0.0897 0.0266  0.0121  92  ILE A CG2 
343  C CD1 . ILE A 92  ? 0.2903 0.4038 0.2603 -0.1327 0.0638  0.0163  92  ILE A CD1 
344  N N   . LEU A 93  ? 0.2526 0.2637 0.3028 -0.1116 0.0103  0.0219  93  LEU A N   
345  C CA  . LEU A 93  ? 0.2814 0.2410 0.3158 -0.1044 -0.0099 0.0152  93  LEU A CA  
346  C C   . LEU A 93  ? 0.3177 0.2549 0.2903 -0.1179 -0.0044 0.0120  93  LEU A C   
347  O O   . LEU A 93  ? 0.3481 0.3074 0.2977 -0.1351 0.0152  0.0167  93  LEU A O   
348  C CB  . LEU A 93  ? 0.2652 0.2062 0.3373 -0.1029 -0.0200 0.0211  93  LEU A CB  
349  C CG  . LEU A 93  ? 0.2459 0.2022 0.3243 -0.1201 -0.0040 0.0311  93  LEU A CG  
350  C CD1 . LEU A 93  ? 0.2743 0.2037 0.3038 -0.1357 0.0005  0.0300  93  LEU A CD1 
351  C CD2 . LEU A 93  ? 0.2439 0.1977 0.3644 -0.1067 -0.0096 0.0331  93  LEU A CD2 
352  N N   . GLN A 94  ? 0.3526 0.2452 0.2986 -0.1102 -0.0224 0.0044  94  GLN A N   
353  C CA  . GLN A 94  ? 0.4186 0.2839 0.3046 -0.1215 -0.0199 0.0022  94  GLN A CA  
354  C C   . GLN A 94  ? 0.4043 0.2292 0.2870 -0.1262 -0.0314 0.0056  94  GLN A C   
355  O O   . GLN A 94  ? 0.3928 0.2001 0.3138 -0.1152 -0.0482 0.0056  94  GLN A O   
356  C CB  . GLN A 94  ? 0.4306 0.2747 0.2797 -0.1098 -0.0309 -0.0088 94  GLN A CB  
357  C CG  . GLN A 94  ? 0.4254 0.3083 0.2698 -0.1063 -0.0168 -0.0131 94  GLN A CG  
358  C CD  . GLN A 94  ? 0.4935 0.3554 0.3031 -0.0930 -0.0277 -0.0255 94  GLN A CD  
359  O OE1 . GLN A 94  ? 0.4933 0.3116 0.2874 -0.0840 -0.0490 -0.0313 94  GLN A OE1 
360  N NE2 . GLN A 94  ? 0.4671 0.3601 0.2639 -0.0914 -0.0131 -0.0300 94  GLN A NE2 
361  N N   . VAL A 95  ? 0.4275 0.2385 0.2665 -0.1431 -0.0217 0.0088  95  VAL A N   
362  C CA  . VAL A 95  ? 0.4599 0.2305 0.2896 -0.1487 -0.0314 0.0119  95  VAL A CA  
363  C C   . VAL A 95  ? 0.5394 0.2738 0.3070 -0.1530 -0.0366 0.0090  95  VAL A C   
364  O O   . VAL A 95  ? 0.5272 0.2765 0.2552 -0.1639 -0.0204 0.0093  95  VAL A O   
365  C CB  . VAL A 95  ? 0.4285 0.2254 0.2745 -0.1592 -0.0133 0.0193  95  VAL A CB  
366  C CG1 . VAL A 95  ? 0.4867 0.2602 0.3254 -0.1530 -0.0203 0.0200  95  VAL A CG1 
367  C CG2 . VAL A 95  ? 0.4110 0.2444 0.3204 -0.1480 -0.0097 0.0221  95  VAL A CG2 
368  N N   . SER A 96  ? 0.5575 0.2451 0.3175 -0.1448 -0.0591 0.0069  96  SER A N   
369  C CA  . SER A 96  ? 0.5911 0.2399 0.2917 -0.1475 -0.0670 0.0053  96  SER A CA  
370  C C   . SER A 96  ? 0.5967 0.2415 0.2676 -0.1665 -0.0513 0.0135  96  SER A C   
371  O O   . SER A 96  ? 0.6151 0.2863 0.3244 -0.1633 -0.0437 0.0179  96  SER A O   
372  C CB  . SER A 96  ? 0.6043 0.2208 0.3171 -0.1269 -0.0946 0.0025  96  SER A CB  
373  O OG  . SER A 96  ? 0.6424 0.2764 0.4024 -0.1183 -0.0944 0.0083  96  SER A OG  
374  N N   . MET A 97  ? 0.6454 0.2741 0.2558 -0.1779 -0.0445 0.0140  97  MET A N   
375  C CA  . MET A 97  ? 0.6683 0.2891 0.2462 -0.1960 -0.0312 0.0211  97  MET A CA  
376  C C   . MET A 97  ? 0.7798 0.3580 0.3363 -0.1870 -0.0509 0.0226  97  MET A C   
377  O O   . MET A 97  ? 0.7666 0.3046 0.2903 -0.1802 -0.0691 0.0197  97  MET A O   
378  C CB  . MET A 97  ? 0.7635 0.4036 0.2985 -0.2090 -0.0111 0.0209  97  MET A CB  
379  C CG  . MET A 97  ? 0.6605 0.3625 0.2295 -0.2091 0.0084  0.0169  97  MET A CG  
380  S SD  . MET A 97  ? 0.7087 0.4491 0.2784 -0.2126 0.0271  0.0125  97  MET A SD  
381  C CE  . MET A 97  ? 0.6384 0.4195 0.2179 -0.2007 0.0355  0.0087  97  MET A CE  
382  N N   . SER A 98  ? 0.7411 0.3306 0.3185 -0.1850 -0.0482 0.0255  98  SER A N   
383  C CA  . SER A 98  ? 0.7879 0.3416 0.3415 -0.1805 -0.0630 0.0283  98  SER A CA  
384  C C   . SER A 98  ? 0.8119 0.3379 0.2954 -0.1994 -0.0561 0.0286  98  SER A C   
385  O O   . SER A 98  ? 0.8365 0.3870 0.3118 -0.2144 -0.0358 0.0243  98  SER A O   
386  C CB  . SER A 98  ? 0.7915 0.3657 0.3893 -0.1743 -0.0600 0.0300  98  SER A CB  
387  O OG  . SER A 98  ? 0.7366 0.3313 0.3245 -0.1894 -0.0398 0.0294  98  SER A OG  
388  N N   . PRO A 99  ? 0.8561 0.3385 0.3017 -0.1965 -0.0726 0.0311  99  PRO A N   
389  C CA  . PRO A 99  ? 0.8525 0.3121 0.2477 -0.2131 -0.0646 0.0286  99  PRO A CA  
390  C C   . PRO A 99  ? 0.8332 0.3268 0.2452 -0.2270 -0.0423 0.0268  99  PRO A C   
391  O O   . PRO A 99  ? 0.8425 0.3510 0.2467 -0.2365 -0.0262 0.0262  99  PRO A O   
392  C CB  . PRO A 99  ? 0.9001 0.3110 0.2633 -0.2048 -0.0887 0.0322  99  PRO A CB  
393  C CG  . PRO A 99  ? 0.8902 0.2967 0.2816 -0.1819 -0.1115 0.0351  99  PRO A CG  
394  C CD  . PRO A 99  ? 0.9484 0.4060 0.4086 -0.1758 -0.0996 0.0334  99  PRO A CD  
395  N N   . ARG A 100 ? 0.8650 0.3785 0.3089 -0.2229 -0.0406 0.0283  100 ARG A N   
396  C CA  . ARG A 100 ? 0.8789 0.4244 0.3396 -0.2339 -0.0216 0.0250  100 ARG A CA  
397  C C   . ARG A 100 ? 0.7597 0.3522 0.2487 -0.2387 -0.0042 0.0192  100 ARG A C   
398  O O   . ARG A 100 ? 0.7436 0.3579 0.2346 -0.2483 0.0098  0.0166  100 ARG A O   
399  C CB  . ARG A 100 ? 0.7970 0.3540 0.2923 -0.2251 -0.0231 0.0284  100 ARG A CB  
400  N N   . GLN A 101 ? 0.7080 0.3206 0.2258 -0.2294 -0.0055 0.0191  101 GLN A N   
401  C CA  . GLN A 101 ? 0.7455 0.4043 0.2928 -0.2317 0.0091  0.0145  101 GLN A CA  
402  C C   . GLN A 101 ? 0.7200 0.3835 0.2505 -0.2361 0.0157  0.0144  101 GLN A C   
403  O O   . GLN A 101 ? 0.6728 0.3787 0.2252 -0.2383 0.0300  0.0121  101 GLN A O   
404  C CB  . GLN A 101 ? 0.7278 0.4025 0.3082 -0.2197 0.0050  0.0165  101 GLN A CB  
405  C CG  . GLN A 101 ? 0.7366 0.4215 0.3566 -0.2081 0.0021  0.0197  101 GLN A CG  
406  C CD  . GLN A 101 ? 0.7539 0.4547 0.4198 -0.1939 -0.0031 0.0221  101 GLN A CD  
407  O OE1 . GLN A 101 ? 0.7504 0.4527 0.4141 -0.1936 -0.0049 0.0217  101 GLN A OE1 
408  N NE2 . GLN A 101 ? 0.7623 0.4750 0.4737 -0.1817 -0.0052 0.0236  101 GLN A NE2 
409  N N   . GLN A 102 ? 0.7661 0.3900 0.2606 -0.2326 0.0045  0.0182  102 GLN A N   
410  C CA  . GLN A 102 ? 0.7664 0.4024 0.2461 -0.2288 0.0118  0.0192  102 GLN A CA  
411  C C   . GLN A 102 ? 0.7634 0.4086 0.2321 -0.2361 0.0227  0.0204  102 GLN A C   
412  O O   . GLN A 102 ? 0.7620 0.4386 0.2337 -0.2329 0.0345  0.0201  102 GLN A O   
413  C CB  . GLN A 102 ? 0.7825 0.3741 0.2246 -0.2177 -0.0062 0.0216  102 GLN A CB  
414  C CG  . GLN A 102 ? 0.8023 0.4098 0.2265 -0.2083 -0.0002 0.0197  102 GLN A CG  
415  C CD  . GLN A 102 ? 0.7745 0.4146 0.2171 -0.1968 0.0027  0.0142  102 GLN A CD  
416  O OE1 . GLN A 102 ? 0.7649 0.3892 0.2119 -0.1894 -0.0117 0.0121  102 GLN A OE1 
417  N NE2 . GLN A 102 ? 0.7633 0.4478 0.2168 -0.1943 0.0196  0.0115  102 GLN A NE2 
418  N N   . ALA A 103 ? 0.7824 0.4027 0.2393 -0.2450 0.0190  0.0216  103 ALA A N   
419  C CA  . ALA A 103 ? 0.8060 0.4308 0.2501 -0.2528 0.0283  0.0238  103 ALA A CA  
420  C C   . ALA A 103 ? 0.7708 0.4418 0.2508 -0.2586 0.0424  0.0201  103 ALA A C   
421  O O   . ALA A 103 ? 0.7764 0.4705 0.2571 -0.2612 0.0535  0.0216  103 ALA A O   
422  C CB  . ALA A 103 ? 0.8469 0.4231 0.2597 -0.2588 0.0171  0.0269  103 ALA A CB  
423  N N   . LEU A 104 ? 0.7337 0.4182 0.2425 -0.2587 0.0409  0.0155  104 LEU A N   
424  C CA  . LEU A 104 ? 0.6987 0.4271 0.2418 -0.2608 0.0515  0.0115  104 LEU A CA  
425  C C   . LEU A 104 ? 0.6724 0.4433 0.2386 -0.2540 0.0602  0.0111  104 LEU A C   
426  O O   . LEU A 104 ? 0.6775 0.4796 0.2590 -0.2556 0.0694  0.0106  104 LEU A O   
427  C CB  . LEU A 104 ? 0.7289 0.4640 0.2961 -0.2578 0.0474  0.0070  104 LEU A CB  
428  C CG  . LEU A 104 ? 0.6881 0.3897 0.2376 -0.2611 0.0405  0.0075  104 LEU A CG  
429  C CD1 . LEU A 104 ? 0.6525 0.3701 0.2307 -0.2533 0.0395  0.0048  104 LEU A CD1 
430  C CD2 . LEU A 104 ? 0.7142 0.4110 0.2494 -0.2715 0.0462  0.0083  104 LEU A CD2 
431  N N   . PHE A 105 ? 0.6642 0.4349 0.2311 -0.2457 0.0568  0.0116  105 PHE A N   
432  C CA  . PHE A 105 ? 0.6419 0.4522 0.2285 -0.2373 0.0647  0.0112  105 PHE A CA  
433  C C   . PHE A 105 ? 0.6723 0.4876 0.2376 -0.2363 0.0724  0.0144  105 PHE A C   
434  O O   . PHE A 105 ? 0.6575 0.5100 0.2409 -0.2325 0.0820  0.0141  105 PHE A O   
435  C CB  . PHE A 105 ? 0.6307 0.4360 0.2187 -0.2285 0.0587  0.0108  105 PHE A CB  
436  C CG  . PHE A 105 ? 0.6363 0.4711 0.2294 -0.2184 0.0657  0.0104  105 PHE A CG  
437  C CD1 . PHE A 105 ? 0.5857 0.4660 0.2157 -0.2135 0.0732  0.0085  105 PHE A CD1 
438  C CD2 . PHE A 105 ? 0.6628 0.4786 0.2219 -0.2119 0.0634  0.0113  105 PHE A CD2 
439  C CE1 . PHE A 105 ? 0.5819 0.4881 0.2157 -0.2035 0.0795  0.0077  105 PHE A CE1 
440  C CE2 . PHE A 105 ? 0.6704 0.5141 0.2324 -0.2009 0.0700  0.0090  105 PHE A CE2 
441  C CZ  . PHE A 105 ? 0.6166 0.5054 0.2164 -0.1974 0.0786  0.0074  105 PHE A CZ  
442  N N   . GLU A 106 ? 0.7171 0.4944 0.2429 -0.2386 0.0678  0.0178  106 GLU A N   
443  C CA  . GLU A 106 ? 0.7496 0.5316 0.2526 -0.2366 0.0754  0.0210  106 GLU A CA  
444  C C   . GLU A 106 ? 0.7548 0.5509 0.2640 -0.2465 0.0844  0.0230  106 GLU A C   
445  O O   . GLU A 106 ? 0.7640 0.5859 0.2746 -0.2441 0.0950  0.0248  106 GLU A O   
446  C CB  . GLU A 106 ? 0.7992 0.5353 0.2561 -0.2350 0.0664  0.0244  106 GLU A CB  
447  C CG  . GLU A 106 ? 0.8073 0.5373 0.2491 -0.2209 0.0602  0.0221  106 GLU A CG  
448  C CD  . GLU A 106 ? 0.8510 0.6204 0.2980 -0.2110 0.0722  0.0201  106 GLU A CD  
449  N N   . ASN A 107 ? 0.7544 0.5328 0.2661 -0.2570 0.0800  0.0223  107 ASN A N   
450  C CA  . ASN A 107 ? 0.7606 0.5510 0.2776 -0.2682 0.0875  0.0225  107 ASN A CA  
451  C C   . ASN A 107 ? 0.7754 0.6073 0.3231 -0.2721 0.0947  0.0168  107 ASN A C   
452  O O   . ASN A 107 ? 0.7601 0.6095 0.3053 -0.2813 0.1038  0.0167  107 ASN A O   
453  C CB  . ASN A 107 ? 0.7756 0.5388 0.2886 -0.2769 0.0805  0.0213  107 ASN A CB  
454  C CG  . ASN A 107 ? 0.8131 0.5281 0.2850 -0.2813 0.0736  0.0263  107 ASN A CG  
455  O OD1 . ASN A 107 ? 0.9956 0.6985 0.4407 -0.2778 0.0745  0.0312  107 ASN A OD1 
456  N ND2 . ASN A 107 ? 0.8215 0.5081 0.2861 -0.2879 0.0661  0.0250  107 ASN A ND2 
457  N N   . ALA A 108 ? 0.6904 0.5388 0.2669 -0.2648 0.0903  0.0125  108 ALA A N   
458  C CA  . ALA A 108 ? 0.6631 0.5502 0.2680 -0.2675 0.0951  0.0075  108 ALA A CA  
459  C C   . ALA A 108 ? 0.6633 0.5778 0.2719 -0.2603 0.1031  0.0091  108 ALA A C   
460  O O   . ALA A 108 ? 0.6612 0.6043 0.2815 -0.2665 0.1099  0.0069  108 ALA A O   
461  C CB  . ALA A 108 ? 0.6887 0.5846 0.3211 -0.2607 0.0880  0.0034  108 ALA A CB  
462  N N   . SER A 109 ? 0.6884 0.5940 0.2851 -0.2467 0.1021  0.0127  109 SER A N   
463  C CA  . SER A 109 ? 0.6912 0.6217 0.2884 -0.2377 0.1101  0.0134  109 SER A CA  
464  C C   . SER A 109 ? 0.7498 0.6831 0.3248 -0.2459 0.1204  0.0161  109 SER A C   
465  O O   . SER A 109 ? 0.8151 0.7775 0.3977 -0.2443 0.1295  0.0153  109 SER A O   
466  C CB  . SER A 109 ? 0.7153 0.6335 0.3004 -0.2197 0.1055  0.0151  109 SER A CB  
467  O OG  . SER A 109 ? 0.8107 0.7527 0.4232 -0.2084 0.1044  0.0123  109 SER A OG  
468  N N   . ALA A 110 ? 0.7698 0.6732 0.3174 -0.2545 0.1194  0.0197  110 ALA A N   
469  C CA  . ALA A 110 ? 0.7846 0.6896 0.3108 -0.2639 0.1296  0.0231  110 ALA A CA  
470  C C   . ALA A 110 ? 0.7781 0.7060 0.3229 -0.2794 0.1351  0.0201  110 ALA A C   
471  O O   . ALA A 110 ? 0.7931 0.7436 0.3370 -0.2833 0.1457  0.0211  110 ALA A O   
472  C CB  . ALA A 110 ? 0.8236 0.6888 0.3152 -0.2689 0.1261  0.0285  110 ALA A CB  
473  N N   . ALA A 111 ? 0.7578 0.6802 0.3181 -0.2878 0.1278  0.0160  111 ALA A N   
474  C CA  . ALA A 111 ? 0.7529 0.6960 0.3284 -0.3019 0.1311  0.0118  111 ALA A CA  
475  C C   . ALA A 111 ? 0.7278 0.7126 0.3300 -0.2978 0.1355  0.0085  111 ALA A C   
476  O O   . ALA A 111 ? 0.7372 0.7433 0.3442 -0.3080 0.1420  0.0074  111 ALA A O   
477  C CB  . ALA A 111 ? 0.7347 0.6644 0.3202 -0.3083 0.1216  0.0068  111 ALA A CB  
478  N N   . SER A 112 ? 0.6974 0.6936 0.3166 -0.2831 0.1317  0.0073  112 SER A N   
479  C CA  . SER A 112 ? 0.6736 0.7081 0.3183 -0.2780 0.1351  0.0047  112 SER A CA  
480  C C   . SER A 112 ? 0.6982 0.7496 0.3327 -0.2757 0.1473  0.0080  112 SER A C   
481  O O   . SER A 112 ? 0.6979 0.7783 0.3451 -0.2816 0.1533  0.0065  112 SER A O   
482  C CB  . SER A 112 ? 0.6379 0.6776 0.3012 -0.2621 0.1285  0.0035  112 SER A CB  
483  O OG  . SER A 112 ? 0.7674 0.7943 0.4142 -0.2487 0.1308  0.0072  112 SER A OG  
484  N N   . LYS A 113 ? 0.7219 0.7556 0.3318 -0.2667 0.1512  0.0124  113 LYS A N   
485  C CA  . LYS A 113 ? 0.7502 0.7978 0.3460 -0.2633 0.1639  0.0154  113 LYS A CA  
486  C C   . LYS A 113 ? 0.7808 0.8322 0.3663 -0.2805 0.1720  0.0175  113 LYS A C   
487  O O   . LYS A 113 ? 0.7942 0.8704 0.3819 -0.2820 0.1831  0.0185  113 LYS A O   
488  C CB  . LYS A 113 ? 0.7755 0.7990 0.3404 -0.2504 0.1650  0.0191  113 LYS A CB  
489  N N   . ARG A 114 ? 0.7919 0.8194 0.3674 -0.2936 0.1669  0.0181  114 ARG A N   
490  C CA  . ARG A 114 ? 0.8230 0.8513 0.3874 -0.3108 0.1744  0.0204  114 ARG A CA  
491  C C   . ARG A 114 ? 0.8031 0.8641 0.3950 -0.3203 0.1751  0.0153  114 ARG A C   
492  O O   . ARG A 114 ? 0.8253 0.9037 0.4144 -0.3289 0.1855  0.0174  114 ARG A O   
493  C CB  . ARG A 114 ? 0.8414 0.8327 0.3861 -0.3210 0.1682  0.0222  114 ARG A CB  
494  C CG  . ARG A 114 ? 0.8829 0.8672 0.4076 -0.3369 0.1769  0.0267  114 ARG A CG  
495  C CD  . ARG A 114 ? 0.8971 0.8443 0.4052 -0.3459 0.1694  0.0278  114 ARG A CD  
496  N NE  . ARG A 114 ? 0.9354 0.8831 0.4382 -0.3640 0.1747  0.0286  114 ARG A NE  
497  C CZ  . ARG A 114 ? 0.9027 0.8615 0.4240 -0.3742 0.1705  0.0220  114 ARG A CZ  
498  N NH1 . ARG A 114 ? 0.8609 0.8314 0.4067 -0.3679 0.1611  0.0144  114 ARG A NH1 
499  N NH2 . ARG A 114 ? 0.9284 0.8864 0.4420 -0.3904 0.1759  0.0231  114 ARG A NH2 
500  N N   . PHE A 115 ? 0.7648 0.8337 0.3810 -0.3186 0.1645  0.0093  115 PHE A N   
501  C CA  . PHE A 115 ? 0.7471 0.8473 0.3872 -0.3263 0.1637  0.0044  115 PHE A CA  
502  C C   . PHE A 115 ? 0.7417 0.8772 0.3961 -0.3188 0.1720  0.0053  115 PHE A C   
503  O O   . PHE A 115 ? 0.7541 0.9127 0.4135 -0.3281 0.1791  0.0053  115 PHE A O   
504  C CB  . PHE A 115 ? 0.7234 0.8247 0.3838 -0.3238 0.1508  -0.0017 115 PHE A CB  
505  C CG  . PHE A 115 ? 0.6894 0.8254 0.3737 -0.3280 0.1489  -0.0063 115 PHE A CG  
506  C CD1 . PHE A 115 ? 0.7027 0.8453 0.3852 -0.3442 0.1494  -0.0091 115 PHE A CD1 
507  C CD2 . PHE A 115 ? 0.6599 0.8219 0.3670 -0.3156 0.1467  -0.0074 115 PHE A CD2 
508  C CE1 . PHE A 115 ? 0.6871 0.8615 0.3890 -0.3479 0.1471  -0.0131 115 PHE A CE1 
509  C CE2 . PHE A 115 ? 0.6444 0.8379 0.3714 -0.3191 0.1444  -0.0107 115 PHE A CE2 
510  C CZ  . PHE A 115 ? 0.6582 0.8582 0.3821 -0.3353 0.1444  -0.0136 115 PHE A CZ  
511  N N   . PHE A 116 ? 0.7235 0.8636 0.3850 -0.3018 0.1712  0.0058  116 PHE A N   
512  C CA  . PHE A 116 ? 0.7279 0.9001 0.4029 -0.2930 0.1792  0.0063  116 PHE A CA  
513  C C   . PHE A 116 ? 0.7588 0.9339 0.4132 -0.2950 0.1944  0.0112  116 PHE A C   
514  O O   . PHE A 116 ? 0.7613 0.9652 0.4259 -0.2911 0.2034  0.0115  116 PHE A O   
515  C CB  . PHE A 116 ? 0.6920 0.8652 0.3769 -0.2739 0.1752  0.0055  116 PHE A CB  
516  C CG  . PHE A 116 ? 0.6514 0.8295 0.3608 -0.2711 0.1621  0.0014  116 PHE A CG  
517  C CD1 . PHE A 116 ? 0.6317 0.8409 0.3660 -0.2743 0.1594  -0.0016 116 PHE A CD1 
518  C CD2 . PHE A 116 ? 0.6358 0.7877 0.3422 -0.2650 0.1527  0.0010  116 PHE A CD2 
519  C CE1 . PHE A 116 ? 0.5969 0.8108 0.3511 -0.2711 0.1478  -0.0047 116 PHE A CE1 
520  C CE2 . PHE A 116 ? 0.6005 0.7576 0.3288 -0.2620 0.1419  -0.0022 116 PHE A CE2 
521  C CZ  . PHE A 116 ? 0.5817 0.7698 0.3331 -0.2649 0.1396  -0.0050 116 PHE A CZ  
522  N N   . ALA A 117 ? 0.8620 1.0080 0.4872 -0.3007 0.1976  0.0153  117 ALA A N   
523  C CA  . ALA A 117 ? 0.9117 1.0583 0.5141 -0.3042 0.2123  0.0209  117 ALA A CA  
524  C C   . ALA A 117 ? 0.9536 1.1130 0.5584 -0.3231 0.2183  0.0219  117 ALA A C   
525  O O   . ALA A 117 ? 0.9607 1.1234 0.5488 -0.3278 0.2317  0.0272  117 ALA A O   
526  C CB  . ALA A 117 ? 0.9356 1.0445 0.5030 -0.3014 0.2127  0.0260  117 ALA A CB  
527  N N   . MET A 118 ? 0.8319 0.9967 0.4547 -0.3342 0.2087  0.0171  118 MET A N   
528  C CA  . MET A 118 ? 0.8460 1.0250 0.4734 -0.3520 0.2126  0.0166  118 MET A CA  
529  C C   . MET A 118 ? 0.8409 1.0613 0.4890 -0.3510 0.2207  0.0159  118 MET A C   
530  O O   . MET A 118 ? 0.8181 1.0569 0.4820 -0.3367 0.2203  0.0142  118 MET A O   
531  C CB  . MET A 118 ? 0.8241 0.9946 0.4616 -0.3614 0.1988  0.0106  118 MET A CB  
532  C CG  . MET A 118 ? 0.8392 0.9686 0.4539 -0.3669 0.1935  0.0119  118 MET A CG  
533  S SD  . MET A 118 ? 0.9004 1.0172 0.5259 -0.3735 0.1774  0.0039  118 MET A SD  
534  C CE  . MET A 118 ? 0.8315 0.8984 0.4282 -0.3737 0.1736  0.0075  118 MET A CE  
535  N N   . PRO A 119 ? 0.8635 1.0990 0.5119 -0.3658 0.2288  0.0175  119 PRO A N   
536  C CA  . PRO A 119 ? 0.8617 1.1370 0.5296 -0.3654 0.2374  0.0175  119 PRO A CA  
537  C C   . PRO A 119 ? 0.8205 1.1199 0.5177 -0.3616 0.2255  0.0108  119 PRO A C   
538  O O   . PRO A 119 ? 0.7999 1.0885 0.5018 -0.3662 0.2119  0.0060  119 PRO A O   
539  C CB  . PRO A 119 ? 0.8944 1.1753 0.5554 -0.3846 0.2462  0.0205  119 PRO A CB  
540  C CG  . PRO A 119 ? 0.9238 1.1666 0.5551 -0.3910 0.2479  0.0251  119 PRO A CG  
541  C CD  . PRO A 119 ? 0.8973 1.1130 0.5257 -0.3830 0.2327  0.0209  119 PRO A CD  
542  N N   . PRO A 120 ? 0.8096 1.1418 0.5261 -0.3529 0.2309  0.0107  120 PRO A N   
543  C CA  . PRO A 120 ? 0.7745 1.1311 0.5182 -0.3484 0.2197  0.0056  120 PRO A CA  
544  C C   . PRO A 120 ? 0.7660 1.1314 0.5177 -0.3641 0.2107  0.0016  120 PRO A C   
545  O O   . PRO A 120 ? 0.7675 1.1480 0.5373 -0.3604 0.1995  -0.0026 120 PRO A O   
546  C CB  . PRO A 120 ? 0.7744 1.1654 0.5338 -0.3399 0.2310  0.0076  120 PRO A CB  
547  C CG  . PRO A 120 ? 0.8013 1.1784 0.5410 -0.3319 0.2449  0.0124  120 PRO A CG  
548  C CD  . PRO A 120 ? 0.8310 1.1771 0.5435 -0.3443 0.2473  0.0154  120 PRO A CD  
549  N N   . ASN A 121 ? 0.7955 1.1553 0.5346 -0.3811 0.2164  0.0030  121 ASN A N   
550  C CA  . ASN A 121 ? 0.7923 1.1578 0.5359 -0.3962 0.2081  -0.0014 121 ASN A CA  
551  C C   . ASN A 121 ? 0.7988 1.1280 0.5235 -0.4055 0.2004  -0.0040 121 ASN A C   
552  O O   . ASN A 121 ? 0.7876 1.1179 0.5162 -0.4135 0.1903  -0.0095 121 ASN A O   
553  C CB  . ASN A 121 ? 0.8180 1.2096 0.5663 -0.4098 0.2192  0.0011  121 ASN A CB  
554  C CG  . ASN A 121 ? 0.8069 1.2378 0.5782 -0.4011 0.2244  0.0023  121 ASN A CG  
555  O OD1 . ASN A 121 ? 0.8198 1.2591 0.5914 -0.3930 0.2373  0.0070  121 ASN A OD1 
556  N ND2 . ASN A 121 ? 0.8725 1.3268 0.6623 -0.4015 0.2140  -0.0020 121 ASN A ND2 
557  N N   . GLN A 122 ? 0.8155 1.1132 0.5199 -0.4029 0.2046  -0.0003 122 GLN A N   
558  C CA  . GLN A 122 ? 0.8193 1.0804 0.5066 -0.4095 0.1964  -0.0027 122 GLN A CA  
559  C C   . GLN A 122 ? 0.7903 1.0459 0.4889 -0.3973 0.1819  -0.0081 122 GLN A C   
560  O O   . GLN A 122 ? 0.8278 1.0668 0.5226 -0.4030 0.1721  -0.0131 122 GLN A O   
561  C CB  . GLN A 122 ? 0.8489 1.0785 0.5109 -0.4090 0.2045  0.0038  122 GLN A CB  
562  C CG  . GLN A 122 ? 0.8468 1.0368 0.4929 -0.4094 0.1950  0.0020  122 GLN A CG  
563  C CD  . GLN A 122 ? 0.8880 1.0493 0.5068 -0.4192 0.2032  0.0083  122 GLN A CD  
564  O OE1 . GLN A 122 ? 0.9187 1.0902 0.5309 -0.4278 0.2157  0.0138  122 GLN A OE1 
565  N NE2 . GLN A 122 ? 0.8903 1.0152 0.4931 -0.4180 0.1963  0.0083  122 GLN A NE2 
566  N N   . LYS A 123 ? 0.7575 1.0281 0.4702 -0.3810 0.1816  -0.0070 123 LYS A N   
567  C CA  . LYS A 123 ? 0.7205 0.9881 0.4459 -0.3686 0.1690  -0.0109 123 LYS A CA  
568  C C   . LYS A 123 ? 0.7300 1.0243 0.4745 -0.3714 0.1603  -0.0160 123 LYS A C   
569  O O   . LYS A 123 ? 0.6784 0.9625 0.4253 -0.3707 0.1489  -0.0206 123 LYS A O   
570  C CB  . LYS A 123 ? 0.7067 0.9804 0.4397 -0.3501 0.1723  -0.0076 123 LYS A CB  
571  C CG  . LYS A 123 ? 0.7284 0.9745 0.4399 -0.3450 0.1799  -0.0026 123 LYS A CG  
572  C CD  . LYS A 123 ? 0.7298 0.9916 0.4456 -0.3306 0.1895  0.0012  123 LYS A CD  
573  C CE  . LYS A 123 ? 0.6953 0.9589 0.4257 -0.3129 0.1818  -0.0004 123 LYS A CE  
574  N NZ  . LYS A 123 ? 0.7615 1.0434 0.4970 -0.2991 0.1919  0.0022  123 LYS A NZ  
575  N N   . ALA A 124 ? 0.7197 1.0483 0.4771 -0.3741 0.1658  -0.0149 124 ALA A N   
576  C CA  . ALA A 124 ? 0.6827 1.0389 0.4570 -0.3762 0.1577  -0.0188 124 ALA A CA  
577  C C   . ALA A 124 ? 0.7112 1.0586 0.4762 -0.3918 0.1512  -0.0240 124 ALA A C   
578  O O   . ALA A 124 ? 0.6721 1.0335 0.4465 -0.3921 0.1417  -0.0281 124 ALA A O   
579  C CB  . ALA A 124 ? 0.6904 1.0843 0.4787 -0.3774 0.1661  -0.0159 124 ALA A CB  
580  N N   . ALA A 125 ? 0.7315 1.0561 0.4773 -0.4046 0.1567  -0.0237 125 ALA A N   
581  C CA  . ALA A 125 ? 0.7303 1.0434 0.4651 -0.4198 0.1521  -0.0289 125 ALA A CA  
582  C C   . ALA A 125 ? 0.7513 1.0342 0.4780 -0.4159 0.1417  -0.0335 125 ALA A C   
583  O O   . ALA A 125 ? 0.7263 0.9942 0.4410 -0.4275 0.1386  -0.0382 125 ALA A O   
584  C CB  . ALA A 125 ? 0.7692 1.0690 0.4867 -0.4350 0.1629  -0.0260 125 ALA A CB  
585  N N   . CYS A 126 ? 0.7932 1.0663 0.5259 -0.3998 0.1372  -0.0322 126 CYS A N   
586  C CA  . CYS A 126 ? 0.7294 0.9744 0.4564 -0.3947 0.1283  -0.0358 126 CYS A CA  
587  C C   . CYS A 126 ? 0.6982 0.9619 0.4415 -0.3870 0.1180  -0.0396 126 CYS A C   
588  O O   . CYS A 126 ? 0.6849 0.9509 0.4404 -0.3718 0.1136  -0.0378 126 CYS A O   
589  C CB  . CYS A 126 ? 0.7255 0.9461 0.4476 -0.3826 0.1301  -0.0314 126 CYS A CB  
590  S SG  . CYS A 126 ? 0.8664 1.0611 0.5647 -0.3914 0.1417  -0.0259 126 CYS A SG  
591  N N   . VAL A 127 ? 0.7096 0.9869 0.4520 -0.3981 0.1148  -0.0444 127 VAL A N   
592  C CA  . VAL A 127 ? 0.6264 0.9226 0.3806 -0.3934 0.1056  -0.0478 127 VAL A CA  
593  C C   . VAL A 127 ? 0.6372 0.9219 0.3778 -0.4061 0.1017  -0.0549 127 VAL A C   
594  O O   . VAL A 127 ? 0.6646 0.9421 0.3913 -0.4212 0.1070  -0.0569 127 VAL A O   
595  C CB  . VAL A 127 ? 0.6204 0.9582 0.3911 -0.3924 0.1063  -0.0452 127 VAL A CB  
596  C CG1 . VAL A 127 ? 0.6068 0.9562 0.3921 -0.3774 0.1099  -0.0387 127 VAL A CG1 
597  C CG2 . VAL A 127 ? 0.6492 1.0006 0.4132 -0.4093 0.1135  -0.0458 127 VAL A CG2 
598  N N   . ASP A 128 ? 0.6172 0.8989 0.3611 -0.3999 0.0934  -0.0584 128 ASP A N   
599  C CA  . ASP A 128 ? 0.6258 0.8984 0.3571 -0.4102 0.0900  -0.0657 128 ASP A CA  
600  C C   . ASP A 128 ? 0.6119 0.9161 0.3534 -0.4097 0.0836  -0.0675 128 ASP A C   
601  O O   . ASP A 128 ? 0.5891 0.9139 0.3477 -0.3971 0.0797  -0.0630 128 ASP A O   
602  C CB  . ASP A 128 ? 0.6182 0.8568 0.3414 -0.4040 0.0869  -0.0687 128 ASP A CB  
603  C CG  . ASP A 128 ? 0.6662 0.8872 0.3710 -0.4170 0.0872  -0.0763 128 ASP A CG  
604  O OD1 . ASP A 128 ? 0.6698 0.8981 0.3651 -0.4321 0.0912  -0.0788 128 ASP A OD1 
605  O OD2 . ASP A 128 ? 0.6289 0.8290 0.3290 -0.4118 0.0841  -0.0798 128 ASP A OD2 
606  N N   . THR A 129 ? 0.6274 0.9351 0.3574 -0.4235 0.0829  -0.0738 129 THR A N   
607  C CA  . THR A 129 ? 0.6183 0.9554 0.3546 -0.4250 0.0769  -0.0757 129 THR A CA  
608  C C   . THR A 129 ? 0.6158 0.9441 0.3529 -0.4164 0.0700  -0.0785 129 THR A C   
609  O O   . THR A 129 ? 0.5875 0.9407 0.3321 -0.4140 0.0643  -0.0782 129 THR A O   
610  C CB  . THR A 129 ? 0.6448 0.9903 0.3674 -0.4441 0.0795  -0.0814 129 THR A CB  
611  O OG1 . THR A 129 ? 0.6613 0.9736 0.3645 -0.4525 0.0819  -0.0881 129 THR A OG1 
612  C CG2 . THR A 129 ? 0.6641 1.0234 0.3886 -0.4530 0.0870  -0.0776 129 THR A CG2 
613  N N   . GLN A 130 ? 0.5974 0.8914 0.3269 -0.4118 0.0708  -0.0807 130 GLN A N   
614  C CA  . GLN A 130 ? 0.5822 0.8652 0.3119 -0.4043 0.0660  -0.0836 130 GLN A CA  
615  C C   . GLN A 130 ? 0.5589 0.8270 0.3005 -0.3863 0.0644  -0.0781 130 GLN A C   
616  O O   . GLN A 130 ? 0.5414 0.8088 0.2894 -0.3771 0.0602  -0.0779 130 GLN A O   
617  C CB  . GLN A 130 ? 0.6027 0.8573 0.3115 -0.4154 0.0692  -0.0921 130 GLN A CB  
618  C CG  . GLN A 130 ? 0.6254 0.8940 0.3233 -0.4319 0.0713  -0.0972 130 GLN A CG  
619  C CD  . GLN A 130 ? 0.6463 0.8852 0.3284 -0.4387 0.0771  -0.1026 130 GLN A CD  
620  O OE1 . GLN A 130 ? 0.6493 0.8915 0.3313 -0.4398 0.0776  -0.1051 130 GLN A OE1 
621  N NE2 . GLN A 130 ? 0.6624 0.8721 0.3302 -0.4437 0.0819  -0.1043 130 GLN A NE2 
622  N N   A SER A 131 ? 0.5592 0.8162 0.3038 -0.3813 0.0681  -0.0734 131 SER A N   
623  N N   B SER A 131 ? 0.5593 0.8159 0.3037 -0.3813 0.0681  -0.0734 131 SER A N   
624  C CA  A SER A 131 ? 0.5394 0.7811 0.2939 -0.3650 0.0672  -0.0682 131 SER A CA  
625  C CA  B SER A 131 ? 0.5387 0.7812 0.2937 -0.3648 0.0671  -0.0682 131 SER A CA  
626  C C   A SER A 131 ? 0.5267 0.7905 0.2979 -0.3558 0.0676  -0.0606 131 SER A C   
627  C C   B SER A 131 ? 0.5266 0.7908 0.2979 -0.3558 0.0676  -0.0606 131 SER A C   
628  O O   A SER A 131 ? 0.5402 0.8192 0.3107 -0.3634 0.0714  -0.0594 131 SER A O   
629  O O   B SER A 131 ? 0.5400 0.8201 0.3107 -0.3635 0.0713  -0.0594 131 SER A O   
630  C CB  A SER A 131 ? 0.5531 0.7574 0.2937 -0.3668 0.0719  -0.0695 131 SER A CB  
631  C CB  B SER A 131 ? 0.5510 0.7555 0.2925 -0.3657 0.0714  -0.0694 131 SER A CB  
632  O OG  A SER A 131 ? 0.5349 0.7251 0.2846 -0.3515 0.0711  -0.0643 131 SER A OG  
633  O OG  B SER A 131 ? 0.5802 0.7735 0.3030 -0.3822 0.0760  -0.0745 131 SER A OG  
634  N N   . TYR A 132 ? 0.5019 0.7674 0.2881 -0.3393 0.0645  -0.0553 132 TYR A N   
635  C CA  . TYR A 132 ? 0.4897 0.7724 0.2912 -0.3288 0.0658  -0.0482 132 TYR A CA  
636  C C   . TYR A 132 ? 0.4965 0.7576 0.2937 -0.3261 0.0714  -0.0458 132 TYR A C   
637  O O   . TYR A 132 ? 0.4889 0.7612 0.2970 -0.3174 0.0740  -0.0404 132 TYR A O   
638  C CB  . TYR A 132 ? 0.4619 0.7543 0.2807 -0.3122 0.0608  -0.0430 132 TYR A CB  
639  C CG  . TYR A 132 ? 0.4548 0.7801 0.2826 -0.3124 0.0561  -0.0414 132 TYR A CG  
640  C CD1 . TYR A 132 ? 0.4536 0.8087 0.2919 -0.3107 0.0570  -0.0369 132 TYR A CD1 
641  C CD2 . TYR A 132 ? 0.4511 0.7779 0.2761 -0.3144 0.0514  -0.0442 132 TYR A CD2 
642  C CE1 . TYR A 132 ? 0.4485 0.8339 0.2941 -0.3109 0.0525  -0.0347 132 TYR A CE1 
643  C CE2 . TYR A 132 ? 0.4465 0.8036 0.2780 -0.3151 0.0469  -0.0421 132 TYR A CE2 
644  C CZ  . TYR A 132 ? 0.4451 0.8315 0.2868 -0.3133 0.0471  -0.0371 132 TYR A CZ  
645  O OH  . TYR A 132 ? 0.4416 0.8585 0.2892 -0.3137 0.0424  -0.0342 132 TYR A OH  
646  N N   . ALA A 133 ? 0.5120 0.7423 0.2926 -0.3332 0.0737  -0.0497 133 ALA A N   
647  C CA  . ALA A 133 ? 0.5227 0.7297 0.2954 -0.3320 0.0790  -0.0472 133 ALA A CA  
648  C C   . ALA A 133 ? 0.5418 0.7638 0.3117 -0.3404 0.0856  -0.0452 133 ALA A C   
649  O O   . ALA A 133 ? 0.5558 0.7941 0.3216 -0.3528 0.0865  -0.0482 133 ALA A O   
650  C CB  . ALA A 133 ? 0.5386 0.7116 0.2927 -0.3393 0.0798  -0.0515 133 ALA A CB  
651  N N   . GLY A 134 ? 0.5091 0.6867 0.3031 -0.3213 0.0348  0.0323  134 GLY A N   
652  C CA  . GLY A 134 ? 0.5300 0.7342 0.3209 -0.3367 0.0443  0.0253  134 GLY A CA  
653  C C   . GLY A 134 ? 0.5159 0.7590 0.3293 -0.3304 0.0558  0.0170  134 GLY A C   
654  O O   . GLY A 134 ? 0.4919 0.7357 0.3184 -0.3146 0.0552  0.0178  134 GLY A O   
655  N N   . TYR A 135 ? 0.5296 0.8073 0.3505 -0.3420 0.0661  0.0086  135 TYR A N   
656  C CA  . TYR A 135 ? 0.5340 0.8481 0.3738 -0.3373 0.0790  -0.0019 135 TYR A CA  
657  C C   . TYR A 135 ? 0.4915 0.8561 0.3776 -0.3237 0.0833  -0.0097 135 TYR A C   
658  O O   . TYR A 135 ? 0.4879 0.8709 0.3897 -0.3270 0.0807  -0.0099 135 TYR A O   
659  C CB  . TYR A 135 ? 0.5613 0.8824 0.3818 -0.3579 0.0890  -0.0083 135 TYR A CB  
660  C CG  . TYR A 135 ? 0.5626 0.9227 0.4006 -0.3561 0.1044  -0.0215 135 TYR A CG  
661  C CD1 . TYR A 135 ? 0.5626 0.9113 0.3913 -0.3487 0.1083  -0.0234 135 TYR A CD1 
662  C CD2 . TYR A 135 ? 0.5665 0.9745 0.4304 -0.3618 0.1154  -0.0326 135 TYR A CD2 
663  C CE1 . TYR A 135 ? 0.5949 0.9781 0.4382 -0.3467 0.1232  -0.0369 135 TYR A CE1 
664  C CE2 . TYR A 135 ? 0.5960 1.0404 0.4778 -0.3592 0.1304  -0.0467 135 TYR A CE2 
665  C CZ  . TYR A 135 ? 0.6104 1.0420 0.4811 -0.3516 0.1347  -0.0493 135 TYR A CZ  
666  O OH  . TYR A 135 ? 0.5766 1.0429 0.4638 -0.3485 0.1501  -0.0645 135 TYR A OH  
667  N N   . ILE A 136 ? 0.4714 0.8563 0.3783 -0.3087 0.0886  -0.0161 136 ILE A N   
668  C CA  . ILE A 136 ? 0.4426 0.8776 0.3978 -0.2935 0.0917  -0.0257 136 ILE A CA  
669  C C   . ILE A 136 ? 0.4538 0.9174 0.4186 -0.2916 0.1064  -0.0396 136 ILE A C   
670  O O   . ILE A 136 ? 0.5229 0.9618 0.4616 -0.2926 0.1096  -0.0383 136 ILE A O   
671  C CB  . ILE A 136 ? 0.4068 0.8365 0.3812 -0.2732 0.0810  -0.0204 136 ILE A CB  
672  C CG1 . ILE A 136 ? 0.5417 0.9307 0.4961 -0.2754 0.0675  -0.0061 136 ILE A CG1 
673  C CG2 . ILE A 136 ? 0.3804 0.8580 0.4055 -0.2575 0.0797  -0.0298 136 ILE A CG2 
674  C CD1 . ILE A 136 ? 0.4371 0.7830 0.3663 -0.2702 0.0620  0.0031  136 ILE A CD1 
675  N N   . ALA A 137 ? 0.4489 0.9609 0.4491 -0.2891 0.1147  -0.0528 137 ALA A N   
676  C CA  . ALA A 137 ? 0.5144 1.0563 0.5280 -0.2846 0.1296  -0.0687 137 ALA A CA  
677  C C   . ALA A 137 ? 0.4965 1.0843 0.5655 -0.2624 0.1284  -0.0803 137 ALA A C   
678  O O   . ALA A 137 ? 0.5377 1.1495 0.6352 -0.2617 0.1237  -0.0814 137 ALA A O   
679  C CB  . ALA A 137 ? 0.4935 1.0493 0.4952 -0.3053 0.1426  -0.0762 137 ALA A CB  
680  N N   . SER A 138 ? 0.5570 1.1544 0.6398 -0.2448 0.1313  -0.0887 138 SER A N   
681  C CA  . SER A 138 ? 0.5525 1.1889 0.6896 -0.2202 0.1261  -0.0998 138 SER A CA  
682  C C   . SER A 138 ? 0.5823 1.2565 0.7426 -0.2140 0.1418  -0.1209 138 SER A C   
683  O O   . SER A 138 ? 0.5640 1.2763 0.7713 -0.2010 0.1396  -0.1319 138 SER A O   
684  C CB  . SER A 138 ? 0.6522 1.2711 0.7932 -0.2014 0.1136  -0.0936 138 SER A CB  
685  O OG  . SER A 138 ? 0.6716 1.2695 0.7818 -0.2023 0.1220  -0.0947 138 SER A OG  
686  N N   . TYR A 149 ? 0.7167 1.3419 0.8478 -0.1476 0.1424  -0.1391 149 TYR A N   
687  C CA  . TYR A 149 ? 0.8741 1.5105 0.9978 -0.1717 0.1525  -0.1383 149 TYR A CA  
688  C C   . TYR A 149 ? 0.8566 1.4473 0.9216 -0.1984 0.1550  -0.1210 149 TYR A C   
689  O O   . TYR A 149 ? 0.7903 1.3743 0.8277 -0.2184 0.1676  -0.1238 149 TYR A O   
690  C CB  . TYR A 149 ? 0.7120 1.3797 0.8487 -0.1728 0.1705  -0.1597 149 TYR A CB  
691  N N   . SER A 150 ? 0.6121 1.1692 0.6588 -0.1983 0.1414  -0.1028 150 SER A N   
692  C CA  . SER A 150 ? 0.5485 1.0539 0.5388 -0.2191 0.1402  -0.0862 150 SER A CA  
693  C C   . SER A 150 ? 0.5583 1.0563 0.5376 -0.2404 0.1386  -0.0782 150 SER A C   
694  O O   . SER A 150 ? 0.5804 1.1138 0.5921 -0.2408 0.1405  -0.0854 150 SER A O   
695  N N   . GLU A 151 ? 0.5100 0.9590 0.4420 -0.2575 0.1340  -0.0635 151 GLU A N   
696  C CA  . GLU A 151 ? 0.4905 0.9208 0.4063 -0.2755 0.1279  -0.0530 151 GLU A CA  
697  C C   . GLU A 151 ? 0.4719 0.8490 0.3574 -0.2762 0.1131  -0.0346 151 GLU A C   
698  O O   . GLU A 151 ? 0.4811 0.8247 0.3382 -0.2743 0.1109  -0.0295 151 GLU A O   
699  C CB  . GLU A 151 ? 0.5172 0.9419 0.4050 -0.2985 0.1383  -0.0575 151 GLU A CB  
700  C CG  . GLU A 151 ? 0.5353 0.9843 0.4258 -0.2978 0.1549  -0.0740 151 GLU A CG  
701  C CD  . GLU A 151 ? 0.6089 1.0550 0.4732 -0.3227 0.1654  -0.0784 151 GLU A CD  
702  O OE1 . GLU A 151 ? 0.5975 1.0220 0.4409 -0.3402 0.1587  -0.0684 151 GLU A OE1 
703  O OE2 . GLU A 151 ? 0.6747 1.1402 0.5393 -0.3247 0.1802  -0.0926 151 GLU A OE2 
704  N N   . ILE A 152 ? 0.4587 0.8263 0.3497 -0.2783 0.1022  -0.0250 152 ILE A N   
705  C CA  . ILE A 152 ? 0.4560 0.7747 0.3231 -0.2770 0.0881  -0.0092 152 ILE A CA  
706  C C   . ILE A 152 ? 0.4788 0.7700 0.3230 -0.2938 0.0816  -0.0016 152 ILE A C   
707  O O   . ILE A 152 ? 0.5075 0.8231 0.3637 -0.3027 0.0848  -0.0061 152 ILE A O   
708  C CB  . ILE A 152 ? 0.4160 0.7439 0.3128 -0.2588 0.0790  -0.0046 152 ILE A CB  
709  C CG1 . ILE A 152 ? 0.3892 0.7657 0.3261 -0.2422 0.0855  -0.0169 152 ILE A CG1 
710  C CG2 . ILE A 152 ? 0.4139 0.6939 0.2867 -0.2530 0.0682  0.0088  152 ILE A CG2 
711  C CD1 . ILE A 152 ? 0.4037 0.7838 0.3723 -0.2204 0.0710  -0.0137 152 ILE A CD1 
712  N N   . PHE A 153 ? 0.4940 0.7335 0.3057 -0.2972 0.0714  0.0097  153 PHE A N   
713  C CA  . PHE A 153 ? 0.5120 0.7188 0.3031 -0.3085 0.0618  0.0177  153 PHE A CA  
714  C C   . PHE A 153 ? 0.5291 0.7025 0.3190 -0.2953 0.0490  0.0281  153 PHE A C   
715  O O   . PHE A 153 ? 0.5027 0.6422 0.2747 -0.2901 0.0434  0.0340  153 PHE A O   
716  C CB  . PHE A 153 ? 0.5555 0.7301 0.3078 -0.3267 0.0614  0.0194  153 PHE A CB  
717  C CG  . PHE A 153 ? 0.5783 0.7251 0.3101 -0.3403 0.0525  0.0251  153 PHE A CG  
718  C CD1 . PHE A 153 ? 0.5808 0.6825 0.2971 -0.3354 0.0386  0.0349  153 PHE A CD1 
719  C CD2 . PHE A 153 ? 0.5993 0.7653 0.3272 -0.3579 0.0581  0.0200  153 PHE A CD2 
720  C CE1 . PHE A 153 ? 0.6037 0.6799 0.3008 -0.3472 0.0305  0.0388  153 PHE A CE1 
721  C CE2 . PHE A 153 ? 0.6225 0.7624 0.3293 -0.3709 0.0495  0.0251  153 PHE A CE2 
722  C CZ  . PHE A 153 ? 0.6248 0.7194 0.3158 -0.3652 0.0356  0.0342  153 PHE A CZ  
723  N N   . THR A 154 ? 0.5097 0.6922 0.3185 -0.2900 0.0441  0.0301  154 THR A N   
724  C CA  . THR A 154 ? 0.4567 0.6116 0.2676 -0.2775 0.0336  0.0384  154 THR A CA  
725  C C   . THR A 154 ? 0.4811 0.5929 0.2657 -0.2859 0.0245  0.0445  154 THR A C   
726  O O   . THR A 154 ? 0.4992 0.6140 0.2752 -0.2994 0.0250  0.0425  154 THR A O   
727  C CB  . THR A 154 ? 0.4332 0.6187 0.2772 -0.2676 0.0326  0.0369  154 THR A CB  
728  O OG1 . THR A 154 ? 0.4786 0.7098 0.3507 -0.2609 0.0407  0.0292  154 THR A OG1 
729  C CG2 . THR A 154 ? 0.4062 0.5662 0.2541 -0.2539 0.0236  0.0444  154 THR A CG2 
730  N N   . VAL A 155 ? 0.4833 0.5555 0.2556 -0.2778 0.0158  0.0515  155 VAL A N   
731  C CA  . VAL A 155 ? 0.5054 0.5357 0.2560 -0.2825 0.0064  0.0564  155 VAL A CA  
732  C C   . VAL A 155 ? 0.4828 0.5029 0.2486 -0.2685 0.0010  0.0597  155 VAL A C   
733  O O   . VAL A 155 ? 0.4700 0.4752 0.2414 -0.2555 -0.0027 0.0637  155 VAL A O   
734  C CB  . VAL A 155 ? 0.5340 0.5232 0.2563 -0.2857 -0.0003 0.0610  155 VAL A CB  
735  C CG1 . VAL A 155 ? 0.5589 0.5072 0.2605 -0.2905 -0.0107 0.0650  155 VAL A CG1 
736  C CG2 . VAL A 155 ? 0.6019 0.6017 0.3080 -0.3005 0.0061  0.0570  155 VAL A CG2 
737  N N   . THR A 156 ? 0.4805 0.5075 0.2515 -0.2721 0.0005  0.0581  156 THR A N   
738  C CA  . THR A 156 ? 0.4664 0.4797 0.2467 -0.2618 -0.0040 0.0602  156 THR A CA  
739  C C   . THR A 156 ? 0.4944 0.4629 0.2505 -0.2655 -0.0112 0.0632  156 THR A C   
740  O O   . THR A 156 ? 0.6193 0.5666 0.3526 -0.2745 -0.0144 0.0647  156 THR A O   
741  C CB  . THR A 156 ? 0.4818 0.5247 0.2786 -0.2638 -0.0015 0.0568  156 THR A CB  
742  O OG1 . THR A 156 ? 0.5656 0.6029 0.3453 -0.2786 -0.0025 0.0553  156 THR A OG1 
743  C CG2 . THR A 156 ? 0.5305 0.6197 0.3506 -0.2622 0.0048  0.0531  156 THR A CG2 
744  N N   . LYS A 157 ? 0.4899 0.4427 0.2498 -0.2592 -0.0140 0.0636  157 LYS A N   
745  C CA  . LYS A 157 ? 0.5175 0.4283 0.2564 -0.2616 -0.0205 0.0656  157 LYS A CA  
746  C C   . LYS A 157 ? 0.5970 0.5044 0.3141 -0.2790 -0.0217 0.0641  157 LYS A C   
747  O O   . LYS A 157 ? 0.6866 0.6144 0.4080 -0.2856 -0.0187 0.0611  157 LYS A O   
748  C CB  . LYS A 157 ? 0.5075 0.4057 0.2563 -0.2519 -0.0208 0.0647  157 LYS A CB  
749  C CG  . LYS A 157 ? 0.5422 0.3952 0.2768 -0.2485 -0.0271 0.0665  157 LYS A CG  
750  C CD  . LYS A 157 ? 0.5239 0.3676 0.2688 -0.2409 -0.0246 0.0635  157 LYS A CD  
751  C CE  . LYS A 157 ? 0.4948 0.3468 0.2645 -0.2260 -0.0221 0.0639  157 LYS A CE  
752  N NZ  . LYS A 157 ? 0.5440 0.3658 0.3157 -0.2160 -0.0281 0.0670  157 LYS A NZ  
753  N N   . ASP A 158 ? 0.6545 0.5354 0.3471 -0.2872 -0.0272 0.0666  158 ASP A N   
754  C CA  . ASP A 158 ? 0.6548 0.5301 0.3230 -0.3058 -0.0293 0.0658  158 ASP A CA  
755  C C   . ASP A 158 ? 0.6315 0.4757 0.2849 -0.3077 -0.0351 0.0664  158 ASP A C   
756  O O   . ASP A 158 ? 0.6656 0.4702 0.3030 -0.3046 -0.0431 0.0695  158 ASP A O   
757  C CB  . ASP A 158 ? 0.7374 0.5948 0.3828 -0.3148 -0.0339 0.0684  158 ASP A CB  
758  C CG  . ASP A 158 ? 0.7747 0.6280 0.3939 -0.3361 -0.0359 0.0675  158 ASP A CG  
759  O OD1 . ASP A 158 ? 0.7642 0.6424 0.3889 -0.3445 -0.0310 0.0642  158 ASP A OD1 
760  O OD2 . ASP A 158 ? 0.8780 0.7018 0.4701 -0.3449 -0.0435 0.0704  158 ASP A OD2 
761  N N   . LEU A 159 ? 0.6382 0.4993 0.2963 -0.3128 -0.0316 0.0633  159 LEU A N   
762  C CA  . LEU A 159 ? 0.7124 0.5465 0.3569 -0.3148 -0.0356 0.0629  159 LEU A CA  
763  C C   . LEU A 159 ? 0.6750 0.5099 0.2973 -0.3343 -0.0378 0.0623  159 LEU A C   
764  O O   . LEU A 159 ? 0.6642 0.5349 0.2957 -0.3426 -0.0331 0.0601  159 LEU A O   
765  C CB  . LEU A 159 ? 0.6177 0.4659 0.2840 -0.3042 -0.0305 0.0598  159 LEU A CB  
766  C CG  . LEU A 159 ? 0.5933 0.4356 0.2794 -0.2858 -0.0288 0.0605  159 LEU A CG  
767  C CD1 . LEU A 159 ? 0.5652 0.4272 0.2727 -0.2774 -0.0232 0.0572  159 LEU A CD1 
768  C CD2 . LEU A 159 ? 0.6176 0.4138 0.2904 -0.2800 -0.0349 0.0624  159 LEU A CD2 
769  N N   . PRO A 160 ? 0.7136 0.5099 0.3072 -0.3419 -0.0456 0.0645  160 PRO A N   
770  C CA  . PRO A 160 ? 0.7454 0.5403 0.3149 -0.3619 -0.0487 0.0646  160 PRO A CA  
771  C C   . PRO A 160 ? 0.7463 0.5607 0.3222 -0.3666 -0.0452 0.0616  160 PRO A C   
772  O O   . PRO A 160 ? 0.7164 0.5334 0.3081 -0.3550 -0.0419 0.0594  160 PRO A O   
773  C CB  . PRO A 160 ? 0.7876 0.5309 0.3266 -0.3646 -0.0592 0.0681  160 PRO A CB  
774  C CG  . PRO A 160 ? 0.7792 0.5016 0.3270 -0.3478 -0.0622 0.0703  160 PRO A CG  
775  C CD  . PRO A 160 ? 0.7384 0.4900 0.3211 -0.3322 -0.0529 0.0673  160 PRO A CD  
776  N N   . LEU A 161 ? 0.7584 0.5850 0.3196 -0.3853 -0.0463 0.0616  161 LEU A N   
777  C CA  . LEU A 161 ? 0.7645 0.6092 0.3286 -0.3924 -0.0447 0.0597  161 LEU A CA  
778  C C   . LEU A 161 ? 0.7744 0.5844 0.3242 -0.3886 -0.0485 0.0593  161 LEU A C   
779  O O   . LEU A 161 ? 0.7607 0.5830 0.3192 -0.3870 -0.0461 0.0571  161 LEU A O   
780  C CB  . LEU A 161 ? 0.7842 0.6412 0.3304 -0.4146 -0.0467 0.0607  161 LEU A CB  
781  C CG  . LEU A 161 ? 0.7674 0.6706 0.3324 -0.4211 -0.0399 0.0593  161 LEU A CG  
782  C CD1 . LEU A 161 ? 0.8300 0.7445 0.3771 -0.4441 -0.0413 0.0600  161 LEU A CD1 
783  C CD2 . LEU A 161 ? 0.7241 0.6668 0.3254 -0.4086 -0.0330 0.0568  161 LEU A CD2 
784  N N   . ASP A 162 ? 0.8031 0.5686 0.3295 -0.3877 -0.0548 0.0615  162 ASP A N   
785  C CA  . ASP A 162 ? 0.8251 0.5532 0.3360 -0.3843 -0.0580 0.0608  162 ASP A CA  
786  C C   . ASP A 162 ? 0.8042 0.5179 0.3335 -0.3636 -0.0543 0.0585  162 ASP A C   
787  O O   . ASP A 162 ? 0.8245 0.5034 0.3429 -0.3590 -0.0560 0.0569  162 ASP A O   
788  C CB  . ASP A 162 ? 0.8750 0.5609 0.3503 -0.3949 -0.0681 0.0647  162 ASP A CB  
789  C CG  . ASP A 162 ? 1.0267 0.7021 0.4973 -0.3935 -0.0729 0.0684  162 ASP A CG  
790  O OD1 . ASP A 162 ? 0.9610 0.6706 0.4487 -0.3939 -0.0680 0.0680  162 ASP A OD1 
791  O OD2 . ASP A 162 ? 1.1953 0.8280 0.6454 -0.3918 -0.0820 0.0717  162 ASP A OD2 
792  N N   . GLU A 163 ? 0.7658 0.5051 0.3233 -0.3514 -0.0490 0.0579  163 GLU A N   
793  C CA  . GLU A 163 ? 0.7596 0.4884 0.3364 -0.3326 -0.0450 0.0557  163 GLU A CA  
794  C C   . GLU A 163 ? 0.7291 0.4703 0.3165 -0.3296 -0.0385 0.0508  163 GLU A C   
795  O O   . GLU A 163 ? 0.7138 0.4886 0.3083 -0.3366 -0.0362 0.0500  163 GLU A O   
796  C CB  . GLU A 163 ? 0.7110 0.4635 0.3125 -0.3218 -0.0420 0.0572  163 GLU A CB  
797  C CG  . GLU A 163 ? 0.7063 0.4330 0.3182 -0.3050 -0.0431 0.0578  163 GLU A CG  
798  C CD  . GLU A 163 ? 0.6792 0.4125 0.3145 -0.2915 -0.0356 0.0533  163 GLU A CD  
799  O OE1 . GLU A 163 ? 0.6828 0.4460 0.3284 -0.2937 -0.0298 0.0507  163 GLU A OE1 
800  O OE2 . GLU A 163 ? 0.6808 0.3891 0.3246 -0.2788 -0.0363 0.0522  163 GLU A OE2 
801  N N   . PRO A 164 ? 0.7711 0.4845 0.3588 -0.3202 -0.0361 0.0471  164 PRO A N   
802  C CA  . PRO A 164 ? 0.7464 0.4661 0.3367 -0.3204 -0.0301 0.0418  164 PRO A CA  
803  C C   . PRO A 164 ? 0.6908 0.4550 0.3044 -0.3178 -0.0255 0.0413  164 PRO A C   
804  O O   . PRO A 164 ? 0.6914 0.4705 0.3004 -0.3259 -0.0250 0.0397  164 PRO A O   
805  C CB  . PRO A 164 ? 0.7522 0.4400 0.3483 -0.3071 -0.0260 0.0369  164 PRO A CB  
806  C CG  . PRO A 164 ? 0.7633 0.4161 0.3485 -0.3048 -0.0336 0.0396  164 PRO A CG  
807  C CD  . PRO A 164 ? 0.7556 0.4280 0.3398 -0.3102 -0.0394 0.0468  164 PRO A CD  
808  N N   . ARG A 165 ? 0.6594 0.4448 0.2969 -0.3074 -0.0236 0.0432  165 ARG A N   
809  C CA  . ARG A 165 ? 0.6231 0.4490 0.2846 -0.3030 -0.0202 0.0428  165 ARG A CA  
810  C C   . ARG A 165 ? 0.6185 0.4771 0.2815 -0.3142 -0.0236 0.0457  165 ARG A C   
811  O O   . ARG A 165 ? 0.5989 0.4883 0.2761 -0.3149 -0.0229 0.0454  165 ARG A O   
812  C CB  . ARG A 165 ? 0.5938 0.4266 0.2796 -0.2870 -0.0166 0.0434  165 ARG A CB  
813  C CG  . ARG A 165 ? 0.6074 0.4021 0.2898 -0.2780 -0.0148 0.0415  165 ARG A CG  
814  C CD  . ARG A 165 ? 0.6132 0.4122 0.3197 -0.2627 -0.0104 0.0408  165 ARG A CD  
815  N NE  . ARG A 165 ? 0.6275 0.4498 0.3513 -0.2564 -0.0121 0.0456  165 ARG A NE  
816  C CZ  . ARG A 165 ? 0.6081 0.4160 0.3313 -0.2523 -0.0163 0.0493  165 ARG A CZ  
817  N NH1 . ARG A 165 ? 0.5912 0.3612 0.2990 -0.2531 -0.0206 0.0492  165 ARG A NH1 
818  N NH2 . ARG A 165 ? 0.5912 0.4213 0.3286 -0.2474 -0.0170 0.0530  165 ARG A NH2 
819  N N   . VAL A 166 ? 0.6735 0.5249 0.3220 -0.3234 -0.0274 0.0484  166 VAL A N   
820  C CA  . VAL A 166 ? 0.6387 0.5211 0.2882 -0.3360 -0.0291 0.0502  166 VAL A CA  
821  C C   . VAL A 166 ? 0.6632 0.5421 0.2938 -0.3506 -0.0324 0.0496  166 VAL A C   
822  O O   . VAL A 166 ? 0.6551 0.5658 0.2943 -0.3580 -0.0329 0.0503  166 VAL A O   
823  C CB  . VAL A 166 ? 0.6695 0.5470 0.3092 -0.3421 -0.0312 0.0529  166 VAL A CB  
824  C CG1 . VAL A 166 ? 0.6625 0.5743 0.3046 -0.3561 -0.0309 0.0537  166 VAL A CG1 
825  C CG2 . VAL A 166 ? 0.6794 0.5592 0.3362 -0.3279 -0.0286 0.0539  166 VAL A CG2 
826  N N   . GLU A 167 ? 0.6938 0.5335 0.2995 -0.3540 -0.0347 0.0486  167 GLU A N   
827  C CA  . GLU A 167 ? 0.7212 0.5521 0.3050 -0.3680 -0.0381 0.0481  167 GLU A CA  
828  C C   . GLU A 167 ? 0.7032 0.5517 0.2990 -0.3647 -0.0360 0.0458  167 GLU A C   
829  O O   . GLU A 167 ? 0.7138 0.5754 0.3019 -0.3770 -0.0394 0.0470  167 GLU A O   
830  C CB  . GLU A 167 ? 0.7681 0.5500 0.3235 -0.3698 -0.0403 0.0469  167 GLU A CB  
831  C CG  . GLU A 167 ? 0.8994 0.6671 0.4254 -0.3875 -0.0456 0.0480  167 GLU A CG  
832  C CD  . GLU A 167 ? 1.0029 0.7258 0.5046 -0.3871 -0.0458 0.0451  167 GLU A CD  
833  O OE1 . GLU A 167 ? 1.0378 0.7441 0.5488 -0.3730 -0.0404 0.0412  167 GLU A OE1 
834  O OE2 . GLU A 167 ? 0.9827 0.6873 0.4569 -0.4012 -0.0507 0.0464  167 GLU A OE2 
835  N N   . ALA A 168 ? 0.6787 0.5275 0.2920 -0.3497 -0.0312 0.0431  168 ALA A N   
836  C CA  . ALA A 168 ? 0.6884 0.5492 0.3092 -0.3471 -0.0297 0.0410  168 ALA A CA  
837  C C   . ALA A 168 ? 0.6431 0.5489 0.2903 -0.3453 -0.0312 0.0440  168 ALA A C   
838  O O   . ALA A 168 ? 0.6232 0.5399 0.2775 -0.3430 -0.0317 0.0435  168 ALA A O   
839  C CB  . ALA A 168 ? 0.6590 0.4984 0.2838 -0.3340 -0.0236 0.0366  168 ALA A CB  
840  N N   . LYS A 169 ? 0.6244 0.5538 0.2837 -0.3474 -0.0320 0.0471  169 LYS A N   
841  C CA  . LYS A 169 ? 0.5979 0.5715 0.2834 -0.3463 -0.0325 0.0499  169 LYS A CA  
842  C C   . LYS A 169 ? 0.5650 0.5509 0.2747 -0.3302 -0.0298 0.0492  169 LYS A C   
843  O O   . LYS A 169 ? 0.5480 0.5629 0.2751 -0.3292 -0.0319 0.0514  169 LYS A O   
844  C CB  . LYS A 169 ? 0.6103 0.6016 0.2908 -0.3600 -0.0375 0.0526  169 LYS A CB  
845  C CG  . LYS A 169 ? 0.6463 0.6215 0.2997 -0.3768 -0.0405 0.0535  169 LYS A CG  
846  C CD  . LYS A 169 ? 0.7351 0.7348 0.3948 -0.3858 -0.0399 0.0557  169 LYS A CD  
847  C CE  . LYS A 169 ? 0.8222 0.8069 0.4540 -0.4042 -0.0438 0.0573  169 LYS A CE  
848  N NZ  . LYS A 169 ? 0.8945 0.8340 0.4963 -0.4059 -0.0465 0.0554  169 LYS A NZ  
849  N N   . TRP A 170 ? 0.5581 0.5226 0.2693 -0.3184 -0.0258 0.0471  170 TRP A N   
850  C CA  . TRP A 170 ? 0.5275 0.5049 0.2618 -0.3038 -0.0233 0.0471  170 TRP A CA  
851  C C   . TRP A 170 ? 0.5038 0.5189 0.2622 -0.3008 -0.0232 0.0499  170 TRP A C   
852  O O   . TRP A 170 ? 0.5094 0.5298 0.2662 -0.3051 -0.0219 0.0505  170 TRP A O   
853  C CB  . TRP A 170 ? 0.5252 0.4747 0.2586 -0.2921 -0.0188 0.0452  170 TRP A CB  
854  C CG  . TRP A 170 ? 0.5451 0.4595 0.2606 -0.2919 -0.0163 0.0412  170 TRP A CG  
855  C CD1 . TRP A 170 ? 0.5719 0.4703 0.2649 -0.3031 -0.0179 0.0389  170 TRP A CD1 
856  C CD2 . TRP A 170 ? 0.5417 0.4331 0.2606 -0.2803 -0.0109 0.0386  170 TRP A CD2 
857  N NE1 . TRP A 170 ? 0.5865 0.4527 0.2677 -0.2993 -0.0128 0.0343  170 TRP A NE1 
858  C CE2 . TRP A 170 ? 0.5679 0.4303 0.2662 -0.2854 -0.0081 0.0339  170 TRP A CE2 
859  C CE3 . TRP A 170 ? 0.5207 0.4132 0.2580 -0.2669 -0.0079 0.0398  170 TRP A CE3 
860  C CZ2 . TRP A 170 ? 0.5737 0.4096 0.2713 -0.2774 -0.0013 0.0295  170 TRP A CZ2 
861  C CZ3 . TRP A 170 ? 0.5256 0.3919 0.2627 -0.2590 -0.0024 0.0365  170 TRP A CZ3 
862  C CH2 . TRP A 170 ? 0.5518 0.3908 0.2703 -0.2643 0.0014  0.0309  170 TRP A CH2 
863  N N   . PRO A 171 ? 0.4803 0.5214 0.2599 -0.2945 -0.0246 0.0513  171 PRO A N   
864  C CA  . PRO A 171 ? 0.4590 0.5367 0.2632 -0.2910 -0.0237 0.0530  171 PRO A CA  
865  C C   . PRO A 171 ? 0.4487 0.5210 0.2585 -0.2821 -0.0189 0.0523  171 PRO A C   
866  O O   . PRO A 171 ? 0.4446 0.4928 0.2513 -0.2726 -0.0173 0.0518  171 PRO A O   
867  C CB  . PRO A 171 ? 0.4384 0.5352 0.2619 -0.2839 -0.0274 0.0549  171 PRO A CB  
868  C CG  . PRO A 171 ? 0.4446 0.5101 0.2536 -0.2800 -0.0279 0.0536  171 PRO A CG  
869  C CD  . PRO A 171 ? 0.4743 0.5108 0.2555 -0.2902 -0.0270 0.0513  171 PRO A CD  
870  N N   . CYS A 172 ? 0.4770 0.5720 0.2945 -0.2860 -0.0162 0.0522  172 CYS A N   
871  C CA  . CYS A 172 ? 0.4401 0.5359 0.2620 -0.2805 -0.0119 0.0518  172 CYS A CA  
872  C C   . CYS A 172 ? 0.4647 0.5240 0.2610 -0.2852 -0.0115 0.0519  172 CYS A C   
873  O O   . CYS A 172 ? 0.5257 0.5832 0.3196 -0.2848 -0.0089 0.0522  172 CYS A O   
874  C CB  . CYS A 172 ? 0.4140 0.5117 0.2535 -0.2646 -0.0112 0.0527  172 CYS A CB  
875  S SG  . CYS A 172 ? 0.3860 0.5243 0.2569 -0.2578 -0.0139 0.0530  172 CYS A SG  
876  N N   . HIS A 173 ? 0.4856 0.5152 0.2616 -0.2904 -0.0144 0.0518  173 HIS A N   
877  C CA  . HIS A 173 ? 0.5109 0.5032 0.2633 -0.2938 -0.0155 0.0522  173 HIS A CA  
878  C C   . HIS A 173 ? 0.5608 0.5547 0.2954 -0.3105 -0.0167 0.0524  173 HIS A C   
879  O O   . HIS A 173 ? 0.5893 0.5966 0.3198 -0.3215 -0.0180 0.0518  173 HIS A O   
880  C CB  . HIS A 173 ? 0.5245 0.4835 0.2630 -0.2920 -0.0174 0.0511  173 HIS A CB  
881  C CG  . HIS A 173 ? 0.5052 0.4546 0.2569 -0.2766 -0.0153 0.0506  173 HIS A CG  
882  N ND1 . HIS A 173 ? 0.4772 0.4522 0.2508 -0.2685 -0.0140 0.0505  173 HIS A ND1 
883  C CD2 . HIS A 173 ? 0.5120 0.4289 0.2582 -0.2685 -0.0144 0.0503  173 HIS A CD2 
884  C CE1 . HIS A 173 ? 0.4673 0.4266 0.2474 -0.2568 -0.0120 0.0501  173 HIS A CE1 
885  N NE2 . HIS A 173 ? 0.4874 0.4124 0.2526 -0.2563 -0.0116 0.0497  173 HIS A NE2 
886  N N   . GLY A 174 ? 0.5655 0.5454 0.2883 -0.3134 -0.0167 0.0536  174 GLY A N   
887  C CA  . GLY A 174 ? 0.5892 0.5674 0.2919 -0.3305 -0.0180 0.0539  174 GLY A CA  
888  C C   . GLY A 174 ? 0.5945 0.5596 0.2852 -0.3333 -0.0181 0.0553  174 GLY A C   
889  O O   . GLY A 174 ? 0.6060 0.5636 0.3045 -0.3212 -0.0174 0.0566  174 GLY A O   
890  N N   . PRO A 175 ? 0.6355 0.5965 0.3048 -0.3505 -0.0196 0.0555  175 PRO A N   
891  C CA  . PRO A 175 ? 0.6457 0.5902 0.2977 -0.3563 -0.0210 0.0571  175 PRO A CA  
892  C C   . PRO A 175 ? 0.6288 0.6095 0.2979 -0.3562 -0.0129 0.0546  175 PRO A C   
893  O O   . PRO A 175 ? 0.6144 0.6355 0.3020 -0.3597 -0.0064 0.0513  175 PRO A O   
894  C CB  . PRO A 175 ? 0.6874 0.6159 0.3090 -0.3770 -0.0256 0.0579  175 PRO A CB  
895  C CG  . PRO A 175 ? 0.6806 0.6388 0.3127 -0.3839 -0.0226 0.0556  175 PRO A CG  
896  C CD  . PRO A 175 ? 0.6475 0.6129 0.3031 -0.3667 -0.0215 0.0550  175 PRO A CD  
897  N N   . CYS A 176 ? 0.6886 0.6536 0.3509 -0.3521 -0.0136 0.0562  176 CYS A N   
898  C CA  . CYS A 176 ? 0.6700 0.6642 0.3443 -0.3524 -0.0056 0.0535  176 CYS A CA  
899  C C   . CYS A 176 ? 0.7016 0.7056 0.3572 -0.3740 -0.0023 0.0509  176 CYS A C   
900  O O   . CYS A 176 ? 0.7830 0.7545 0.4076 -0.3873 -0.0093 0.0536  176 CYS A O   
901  C CB  . CYS A 176 ? 0.6382 0.6087 0.3083 -0.3415 -0.0084 0.0566  176 CYS A CB  
902  S SG  . CYS A 176 ? 0.8345 0.8384 0.5187 -0.3394 0.0020  0.0528  176 CYS A SG  
903  N N   . PRO A 177 ? 0.6427 0.6912 0.3164 -0.3785 0.0084  0.0456  177 PRO A N   
904  C CA  . PRO A 177 ? 0.6743 0.7365 0.3322 -0.4002 0.0136  0.0420  177 PRO A CA  
905  C C   . PRO A 177 ? 0.6934 0.7466 0.3353 -0.4065 0.0170  0.0408  177 PRO A C   
906  O O   . PRO A 177 ? 0.6861 0.7735 0.3421 -0.4078 0.0285  0.0348  177 PRO A O   
907  C CB  . PRO A 177 ? 0.6515 0.7679 0.3412 -0.3994 0.0238  0.0361  177 PRO A CB  
908  C CG  . PRO A 177 ? 0.6096 0.7427 0.3299 -0.3771 0.0265  0.0353  177 PRO A CG  
909  C CD  . PRO A 177 ? 0.6026 0.6928 0.3134 -0.3644 0.0158  0.0419  177 PRO A CD  
910  N N   . TRP A 178 ? 0.7211 0.7263 0.3321 -0.4105 0.0067  0.0462  178 TRP A N   
911  C CA  . TRP A 178 ? 0.7466 0.7359 0.3361 -0.4189 0.0074  0.0461  178 TRP A CA  
912  C C   . TRP A 178 ? 0.7838 0.7866 0.3539 -0.4445 0.0136  0.0417  178 TRP A C   
913  O O   . TRP A 178 ? 0.8049 0.8050 0.3623 -0.4587 0.0103  0.0422  178 TRP A O   
914  C CB  . TRP A 178 ? 0.7708 0.7029 0.3313 -0.4171 -0.0078 0.0535  178 TRP A CB  
915  C CG  . TRP A 178 ? 0.7839 0.6977 0.3597 -0.3939 -0.0149 0.0580  178 TRP A CG  
916  C CD1 . TRP A 178 ? 0.8142 0.7074 0.3900 -0.3870 -0.0232 0.0614  178 TRP A CD1 
917  C CD2 . TRP A 178 ? 0.7138 0.6284 0.3067 -0.3752 -0.0137 0.0593  178 TRP A CD2 
918  N NE1 . TRP A 178 ? 0.8037 0.6858 0.3966 -0.3654 -0.0265 0.0643  178 TRP A NE1 
919  C CE2 . TRP A 178 ? 0.7578 0.6527 0.3614 -0.3579 -0.0214 0.0635  178 TRP A CE2 
920  C CE3 . TRP A 178 ? 0.7054 0.6352 0.3046 -0.3718 -0.0065 0.0571  178 TRP A CE3 
921  C CZ2 . TRP A 178 ? 0.6670 0.5575 0.2878 -0.3381 -0.0226 0.0660  178 TRP A CZ2 
922  C CZ3 . TRP A 178 ? 0.6784 0.6025 0.2932 -0.3518 -0.0085 0.0600  178 TRP A CZ3 
923  C CH2 . TRP A 178 ? 0.6590 0.5640 0.2849 -0.3354 -0.0168 0.0647  178 TRP A CH2 
924  N N   . PRO A 179 ? 0.8570 0.8722 0.4211 -0.4527 0.0227  0.0372  179 PRO A N   
925  C CA  . PRO A 179 ? 0.9090 0.9318 0.4499 -0.4792 0.0283  0.0330  179 PRO A CA  
926  C C   . PRO A 179 ? 0.9804 0.9480 0.4769 -0.4945 0.0126  0.0400  179 PRO A C   
927  O O   . PRO A 179 ? 1.1021 1.0668 0.5792 -0.5144 0.0106  0.0398  179 PRO A O   
928  C CB  . PRO A 179 ? 0.8887 0.9294 0.4316 -0.4810 0.0406  0.0269  179 PRO A CB  
929  C CG  . PRO A 179 ? 0.9174 0.9833 0.4983 -0.4545 0.0461  0.0251  179 PRO A CG  
930  C CD  . PRO A 179 ? 0.8522 0.8806 0.4317 -0.4390 0.0303  0.0344  179 PRO A CD  
931  N N   . ASP A 180 ? 0.8921 0.8175 0.3734 -0.4853 0.0014  0.0459  180 ASP A N   
932  C CA  . ASP A 180 ? 0.9624 0.8324 0.4025 -0.4973 -0.0164 0.0528  180 ASP A CA  
933  C C   . ASP A 180 ? 0.9711 0.7997 0.4083 -0.4774 -0.0306 0.0598  180 ASP A C   
934  O O   . ASP A 180 ? 0.9317 0.7760 0.3977 -0.4563 -0.0254 0.0593  180 ASP A O   
935  C CB  . ASP A 180 ? 1.2314 1.0876 0.6352 -0.5234 -0.0157 0.0511  180 ASP A CB  
936  N N   . VAL A 181 ? 0.9668 0.7447 0.3699 -0.4843 -0.0484 0.0660  181 VAL A N   
937  C CA  . VAL A 181 ? 0.9630 0.6997 0.3629 -0.4648 -0.0639 0.0728  181 VAL A CA  
938  C C   . VAL A 181 ? 1.0455 0.7720 0.4407 -0.4606 -0.0646 0.0735  181 VAL A C   
939  O O   . VAL A 181 ? 1.0450 0.7426 0.4417 -0.4431 -0.0765 0.0787  181 VAL A O   
940  C CB  . VAL A 181 ? 1.0162 0.7025 0.3793 -0.4739 -0.0836 0.0787  181 VAL A CB  
941  C CG1 . VAL A 181 ? 1.0667 0.7202 0.3863 -0.4961 -0.0936 0.0805  181 VAL A CG1 
942  C CG2 . VAL A 181 ? 1.0351 0.6895 0.4057 -0.4499 -0.0973 0.0846  181 VAL A CG2 
943  N N   . ASP A 182 ? 0.9912 0.7423 0.3825 -0.4753 -0.0517 0.0682  182 ASP A N   
944  C CA  . ASP A 182 ? 1.0016 0.7387 0.3828 -0.4739 -0.0529 0.0690  182 ASP A CA  
945  C C   . ASP A 182 ? 1.0212 0.7928 0.4424 -0.4505 -0.0405 0.0665  182 ASP A C   
946  O O   . ASP A 182 ? 1.0418 0.7974 0.4597 -0.4418 -0.0445 0.0688  182 ASP A O   
947  C CB  . ASP A 182 ? 1.0793 0.8106 0.4259 -0.5028 -0.0493 0.0658  182 ASP A CB  
948  C CG  . ASP A 182 ? 1.1710 0.8506 0.4717 -0.5217 -0.0692 0.0711  182 ASP A CG  
949  O OD1 . ASP A 182 ? 1.2416 0.8811 0.5338 -0.5089 -0.0885 0.0780  182 ASP A OD1 
950  O OD2 . ASP A 182 ? 1.1916 0.8719 0.4652 -0.5491 -0.0655 0.0681  182 ASP A OD2 
951  N N   . MET A 183 ? 0.9623 0.7784 0.4183 -0.4415 -0.0272 0.0620  183 MET A N   
952  C CA  . MET A 183 ? 0.8376 0.6838 0.3314 -0.4177 -0.0181 0.0603  183 MET A CA  
953  C C   . MET A 183 ? 0.8243 0.6503 0.3329 -0.3966 -0.0298 0.0664  183 MET A C   
954  O O   . MET A 183 ? 0.8953 0.7233 0.4234 -0.3768 -0.0302 0.0683  183 MET A O   
955  C CB  . MET A 183 ? 0.8073 0.7116 0.3319 -0.4179 0.0004  0.0521  183 MET A CB  
956  C CG  . MET A 183 ? 0.7689 0.7081 0.3234 -0.4012 0.0126  0.0478  183 MET A CG  
957  S SD  . MET A 183 ? 0.7320 0.7376 0.3267 -0.3978 0.0300  0.0384  183 MET A SD  
958  C CE  . MET A 183 ? 0.6834 0.7125 0.3118 -0.3709 0.0358  0.0370  183 MET A CE  
959  N N   . ARG A 184 ? 0.8787 0.6843 0.3759 -0.4018 -0.0393 0.0691  184 ARG A N   
960  C CA  . ARG A 184 ? 0.8630 0.6504 0.3741 -0.3825 -0.0489 0.0738  184 ARG A CA  
961  C C   . ARG A 184 ? 0.9223 0.6664 0.4206 -0.3712 -0.0644 0.0801  184 ARG A C   
962  O O   . ARG A 184 ? 0.9219 0.6710 0.4443 -0.3508 -0.0640 0.0818  184 ARG A O   
963  C CB  . ARG A 184 ? 0.8736 0.6461 0.3708 -0.3919 -0.0554 0.0748  184 ARG A CB  
964  C CG  . ARG A 184 ? 0.8652 0.6322 0.3830 -0.3733 -0.0591 0.0770  184 ARG A CG  
965  C CD  . ARG A 184 ? 0.8637 0.6158 0.3638 -0.3849 -0.0646 0.0776  184 ARG A CD  
966  N NE  . ARG A 184 ? 1.0242 0.7244 0.4954 -0.3852 -0.0823 0.0835  184 ARG A NE  
967  C CZ  . ARG A 184 ? 1.0885 0.7641 0.5327 -0.3983 -0.0910 0.0853  184 ARG A CZ  
968  N NH1 . ARG A 184 ? 0.9506 0.6492 0.3927 -0.4131 -0.0833 0.0816  184 ARG A NH1 
969  N NH2 . ARG A 184 ? 1.2180 0.8461 0.6376 -0.3962 -0.1084 0.0910  184 ARG A NH2 
970  N N   . THR A 185 ? 0.9414 0.6453 0.4032 -0.3844 -0.0784 0.0836  185 THR A N   
971  C CA  . THR A 185 ? 0.9082 0.5687 0.3579 -0.3727 -0.0968 0.0899  185 THR A CA  
972  C C   . THR A 185 ? 0.9350 0.6075 0.4024 -0.3592 -0.0923 0.0898  185 THR A C   
973  O O   . THR A 185 ? 0.9290 0.5909 0.4155 -0.3375 -0.0997 0.0934  185 THR A O   
974  C CB  . THR A 185 ? 0.9448 0.5616 0.3511 -0.3903 -0.1139 0.0934  185 THR A CB  
975  O OG1 . THR A 185 ? 0.9996 0.6229 0.3949 -0.4058 -0.1103 0.0914  185 THR A OG1 
976  C CG2 . THR A 185 ? 0.9607 0.5335 0.3608 -0.3745 -0.1359 0.1002  185 THR A CG2 
977  N N   . PRO A 186 ? 0.9138 0.6066 0.3755 -0.3706 -0.0809 0.0858  186 PRO A N   
978  C CA  . PRO A 186 ? 0.8449 0.5511 0.3237 -0.3568 -0.0754 0.0856  186 PRO A CA  
979  C C   . PRO A 186 ? 0.8190 0.5548 0.3388 -0.3336 -0.0673 0.0851  186 PRO A C   
980  O O   . PRO A 186 ? 0.8461 0.5639 0.3766 -0.3155 -0.0777 0.0896  186 PRO A O   
981  C CB  . PRO A 186 ? 0.8457 0.5831 0.3170 -0.3750 -0.0578 0.0788  186 PRO A CB  
982  C CG  . PRO A 186 ? 0.9006 0.6089 0.3325 -0.3995 -0.0662 0.0794  186 PRO A CG  
983  C CD  . PRO A 186 ? 0.9007 0.5974 0.3343 -0.3977 -0.0748 0.0820  186 PRO A CD  
984  N N   . ILE A 187 ? 0.7995 0.5798 0.3414 -0.3350 -0.0503 0.0796  187 ILE A N   
985  C CA  . ILE A 187 ? 0.7762 0.5872 0.3556 -0.3148 -0.0422 0.0788  187 ILE A CA  
986  C C   . ILE A 187 ? 0.7755 0.5674 0.3693 -0.2993 -0.0526 0.0834  187 ILE A C   
987  O O   . ILE A 187 ? 0.7969 0.5903 0.4119 -0.2808 -0.0546 0.0859  187 ILE A O   
988  C CB  . ILE A 187 ? 0.7342 0.5976 0.3332 -0.3208 -0.0234 0.0710  187 ILE A CB  
989  C CG1 . ILE A 187 ? 0.6728 0.5632 0.2749 -0.3216 -0.0113 0.0661  187 ILE A CG1 
990  C CG2 . ILE A 187 ? 0.6593 0.5470 0.2914 -0.3062 -0.0195 0.0705  187 ILE A CG2 
991  C CD1 . ILE A 187 ? 0.7216 0.6297 0.3075 -0.3434 -0.0005 0.0593  187 ILE A CD1 
992  N N   . GLN A 188 ? 0.8937 0.6656 0.4745 -0.3068 -0.0595 0.0844  188 GLN A N   
993  C CA  . GLN A 188 ? 0.9117 0.6630 0.5049 -0.2919 -0.0686 0.0879  188 GLN A CA  
994  C C   . GLN A 188 ? 0.9559 0.6716 0.5478 -0.2771 -0.0842 0.0934  188 GLN A C   
995  O O   . GLN A 188 ? 0.9730 0.6867 0.5901 -0.2586 -0.0867 0.0950  188 GLN A O   
996  C CB  . GLN A 188 ? 0.9033 0.6393 0.4796 -0.3036 -0.0728 0.0875  188 GLN A CB  
997  C CG  . GLN A 188 ? 1.0508 0.7499 0.5888 -0.3189 -0.0859 0.0903  188 GLN A CG  
998  C CD  . GLN A 188 ? 1.1343 0.8187 0.6553 -0.3300 -0.0902 0.0902  188 GLN A CD  
999  O OE1 . GLN A 188 ? 1.1781 0.8861 0.7128 -0.3315 -0.0806 0.0869  188 GLN A OE1 
1000 N NE2 . GLN A 188 ? 1.1590 0.8027 0.6486 -0.3379 -0.1060 0.0942  188 GLN A NE2 
1001 N N   . GLN A 189 ? 0.8444 0.5338 0.4093 -0.2852 -0.0948 0.0958  189 GLN A N   
1002 C CA  . GLN A 189 ? 0.8610 0.5162 0.4263 -0.2704 -0.1127 0.1007  189 GLN A CA  
1003 C C   . GLN A 189 ? 0.7800 0.4523 0.3685 -0.2554 -0.1086 0.1009  189 GLN A C   
1004 O O   . GLN A 189 ? 0.7820 0.4381 0.3877 -0.2369 -0.1201 0.1038  189 GLN A O   
1005 C CB  . GLN A 189 ? 0.8991 0.5201 0.4262 -0.2850 -0.1271 0.1029  189 GLN A CB  
1006 C CG  . GLN A 189 ? 0.9937 0.5833 0.5037 -0.2894 -0.1406 0.1054  189 GLN A CG  
1007 C CD  . GLN A 189 ? 1.0087 0.5608 0.4819 -0.3013 -0.1587 0.1086  189 GLN A CD  
1008 O OE1 . GLN A 189 ? 1.0332 0.5840 0.4752 -0.3244 -0.1555 0.1070  189 GLN A OE1 
1009 N NE2 . GLN A 189 ? 0.9770 0.4995 0.4555 -0.2861 -0.1782 0.1127  189 GLN A NE2 
1010 N N   . TYR A 190 ? 0.7724 0.4777 0.3630 -0.2626 -0.0929 0.0976  190 TYR A N   
1011 C CA  . TYR A 190 ? 0.7629 0.4866 0.3741 -0.2486 -0.0882 0.0979  190 TYR A CA  
1012 C C   . TYR A 190 ? 0.6563 0.3996 0.3031 -0.2319 -0.0830 0.0979  190 TYR A C   
1013 O O   . TYR A 190 ? 0.6063 0.3476 0.2733 -0.2147 -0.0881 0.1003  190 TYR A O   
1014 C CB  . TYR A 190 ? 0.7195 0.4749 0.3221 -0.2614 -0.0718 0.0932  190 TYR A CB  
1015 C CG  . TYR A 190 ? 0.7009 0.4750 0.3179 -0.2490 -0.0667 0.0930  190 TYR A CG  
1016 C CD1 . TYR A 190 ? 0.6506 0.3986 0.2673 -0.2360 -0.0808 0.0975  190 TYR A CD1 
1017 C CD2 . TYR A 190 ? 0.6167 0.4355 0.2481 -0.2497 -0.0488 0.0877  190 TYR A CD2 
1018 C CE1 . TYR A 190 ? 0.6262 0.3895 0.2537 -0.2244 -0.0774 0.0974  190 TYR A CE1 
1019 C CE2 . TYR A 190 ? 0.5967 0.4322 0.2381 -0.2379 -0.0450 0.0872  190 TYR A CE2 
1020 C CZ  . TYR A 190 ? 0.6022 0.4085 0.2399 -0.2255 -0.0595 0.0924  190 TYR A CZ  
1021 O OH  . TYR A 190 ? 0.5846 0.4056 0.2301 -0.2134 -0.0575 0.0917  190 TYR A OH  
1022 N N   . MET A 191 ? 0.6714 0.4316 0.3251 -0.2378 -0.0741 0.0951  191 MET A N   
1023 C CA  . MET A 191 ? 0.6057 0.3855 0.2909 -0.2251 -0.0679 0.0942  191 MET A CA  
1024 C C   . MET A 191 ? 0.5825 0.3314 0.2796 -0.2108 -0.0805 0.0968  191 MET A C   
1025 O O   . MET A 191 ? 0.5865 0.3447 0.3115 -0.1966 -0.0784 0.0967  191 MET A O   
1026 C CB  . MET A 191 ? 0.6423 0.4489 0.3292 -0.2370 -0.0556 0.0894  191 MET A CB  
1027 C CG  . MET A 191 ? 0.6017 0.4512 0.2939 -0.2447 -0.0411 0.0848  191 MET A CG  
1028 S SD  . MET A 191 ? 0.6806 0.5614 0.3822 -0.2550 -0.0303 0.0789  191 MET A SD  
1029 C CE  . MET A 191 ? 0.5091 0.4012 0.2437 -0.2371 -0.0291 0.0796  191 MET A CE  
1030 N N   . ASP A 192 ? 0.6172 0.3322 0.2951 -0.2146 -0.0928 0.0984  192 ASP A N   
1031 C CA  . ASP A 192 ? 0.6206 0.3085 0.3139 -0.1989 -0.1050 0.0995  192 ASP A CA  
1032 C C   . ASP A 192 ? 0.6274 0.3064 0.3369 -0.1823 -0.1154 0.1017  192 ASP A C   
1033 O O   . ASP A 192 ? 0.6930 0.3671 0.4315 -0.1649 -0.1198 0.1006  192 ASP A O   
1034 C CB  . ASP A 192 ? 0.7589 0.4139 0.4274 -0.2071 -0.1167 0.1006  192 ASP A CB  
1035 C CG  . ASP A 192 ? 0.8909 0.5496 0.5510 -0.2181 -0.1089 0.0980  192 ASP A CG  
1036 O OD1 . ASP A 192 ? 0.9323 0.6218 0.5917 -0.2285 -0.0944 0.0954  192 ASP A OD1 
1037 O OD2 . ASP A 192 ? 0.9405 0.5722 0.5958 -0.2160 -0.1179 0.0981  192 ASP A OD2 
1038 N N   . SER A 193 ? 0.6563 0.3344 0.3483 -0.1878 -0.1189 0.1037  193 SER A N   
1039 C CA  . SER A 193 ? 0.6140 0.2869 0.3209 -0.1728 -0.1286 0.1052  193 SER A CA  
1040 C C   . SER A 193 ? 0.5726 0.2747 0.3064 -0.1621 -0.1183 0.1046  193 SER A C   
1041 O O   . SER A 193 ? 0.5536 0.2553 0.3155 -0.1441 -0.1247 0.1044  193 SER A O   
1042 C CB  . SER A 193 ? 0.6440 0.3038 0.3196 -0.1840 -0.1355 0.1070  193 SER A CB  
1043 O OG  . SER A 193 ? 0.6723 0.3297 0.3616 -0.1703 -0.1440 0.1079  193 SER A OG  
1044 N N   . LEU A 194 ? 0.5592 0.2891 0.2861 -0.1731 -0.1029 0.1038  194 LEU A N   
1045 C CA  . LEU A 194 ? 0.5220 0.2805 0.2731 -0.1638 -0.0942 0.1038  194 LEU A CA  
1046 C C   . LEU A 194 ? 0.5331 0.2967 0.3143 -0.1528 -0.0920 0.1023  194 LEU A C   
1047 O O   . LEU A 194 ? 0.5061 0.2840 0.3143 -0.1387 -0.0914 0.1018  194 LEU A O   
1048 C CB  . LEU A 194 ? 0.5141 0.3061 0.2538 -0.1778 -0.0779 0.1019  194 LEU A CB  
1049 C CG  . LEU A 194 ? 0.5498 0.3454 0.2650 -0.1864 -0.0760 0.1016  194 LEU A CG  
1050 C CD1 . LEU A 194 ? 0.5504 0.3860 0.2607 -0.1992 -0.0578 0.0966  194 LEU A CD1 
1051 C CD2 . LEU A 194 ? 0.5205 0.3122 0.2458 -0.1705 -0.0842 0.1038  194 LEU A CD2 
1052 N N   . GLY A 195 ? 0.5239 0.2775 0.3013 -0.1586 -0.0904 0.1000  195 GLY A N   
1053 C CA  . GLY A 195 ? 0.4921 0.2469 0.2952 -0.1494 -0.0876 0.0972  195 GLY A CA  
1054 C C   . GLY A 195 ? 0.4893 0.2255 0.3169 -0.1304 -0.0992 0.0965  195 GLY A C   
1055 O O   . GLY A 195 ? 0.4835 0.2292 0.3396 -0.1192 -0.0960 0.0944  195 GLY A O   
1056 N N   . LYS A 196 ? 0.5372 0.2498 0.3548 -0.1274 -0.1125 0.0978  196 LYS A N   
1057 C CA  . LYS A 196 ? 0.5128 0.2125 0.3566 -0.1090 -0.1243 0.0961  196 LYS A CA  
1058 C C   . LYS A 196 ? 0.4856 0.2035 0.3503 -0.0973 -0.1251 0.0968  196 LYS A C   
1059 O O   . LYS A 196 ? 0.4691 0.1911 0.3663 -0.0821 -0.1273 0.0937  196 LYS A O   
1060 C CB  . LYS A 196 ? 0.5487 0.2218 0.3732 -0.1116 -0.1393 0.0977  196 LYS A CB  
1061 C CG  . LYS A 196 ? 0.5756 0.2260 0.3928 -0.1150 -0.1435 0.0959  196 LYS A CG  
1062 C CD  . LYS A 196 ? 0.6128 0.2368 0.4111 -0.1173 -0.1609 0.0984  196 LYS A CD  
1063 C CE  . LYS A 196 ? 0.7141 0.3214 0.4719 -0.1370 -0.1621 0.1010  196 LYS A CE  
1064 N N   . SER A 197 ? 0.4829 0.2118 0.3294 -0.1047 -0.1226 0.1002  197 SER A N   
1065 C CA  . SER A 197 ? 0.5099 0.2554 0.3736 -0.0940 -0.1236 0.1009  197 SER A CA  
1066 C C   . SER A 197 ? 0.4420 0.2115 0.3282 -0.0898 -0.1128 0.1004  197 SER A C   
1067 O O   . SER A 197 ? 0.4045 0.1854 0.3180 -0.0759 -0.1150 0.0992  197 SER A O   
1068 C CB  . SER A 197 ? 0.4702 0.2182 0.3054 -0.1035 -0.1238 0.1040  197 SER A CB  
1069 O OG  . SER A 197 ? 0.5035 0.2279 0.3178 -0.1078 -0.1353 0.1044  197 SER A OG  
1070 N N   . GLY A 198 ? 0.4220 0.2073 0.2994 -0.1007 -0.0996 0.0979  198 GLY A N   
1071 C CA  . GLY A 198 ? 0.3898 0.2081 0.2907 -0.0949 -0.0873 0.0920  198 GLY A CA  
1072 C C   . GLY A 198 ? 0.3796 0.1926 0.3093 -0.0838 -0.0878 0.0888  198 GLY A C   
1073 O O   . GLY A 198 ? 0.3542 0.1877 0.3081 -0.0739 -0.0839 0.0860  198 GLY A O   
1074 N N   . GLU A 199 ? 0.4018 0.1864 0.3290 -0.0857 -0.0926 0.0886  199 GLU A N   
1075 C CA  . GLU A 199 ? 0.3952 0.1753 0.3516 -0.0749 -0.0914 0.0832  199 GLU A CA  
1076 C C   . GLU A 199 ? 0.3855 0.1633 0.3689 -0.0596 -0.1017 0.0846  199 GLU A C   
1077 O O   . GLU A 199 ? 0.3659 0.1591 0.3788 -0.0503 -0.0961 0.0797  199 GLU A O   
1078 C CB  . GLU A 199 ? 0.4253 0.1727 0.3734 -0.0791 -0.0961 0.0818  199 GLU A CB  
1079 C CG  . GLU A 199 ? 0.4698 0.2192 0.3984 -0.0930 -0.0846 0.0784  199 GLU A CG  
1080 C CD  . GLU A 199 ? 0.5112 0.2855 0.4581 -0.0906 -0.0691 0.0704  199 GLU A CD  
1081 O OE1 . GLU A 199 ? 0.4995 0.2646 0.4668 -0.0826 -0.0669 0.0636  199 GLU A OE1 
1082 O OE2 . GLU A 199 ? 0.4653 0.2678 0.4057 -0.0971 -0.0595 0.0704  199 GLU A OE2 
1083 N N   . THR A 200 ? 0.3978 0.1653 0.3714 -0.0566 -0.1138 0.0880  200 THR A N   
1084 C CA  . THR A 200 ? 0.3868 0.1621 0.3843 -0.0425 -0.1214 0.0864  200 THR A CA  
1085 C C   . THR A 200 ? 0.3676 0.1669 0.3755 -0.0388 -0.1175 0.0883  200 THR A C   
1086 O O   . THR A 200 ? 0.3470 0.1595 0.3841 -0.0285 -0.1171 0.0853  200 THR A O   
1087 C CB  . THR A 200 ? 0.4128 0.1740 0.3926 -0.0432 -0.1341 0.0881  200 THR A CB  
1088 O OG1 . THR A 200 ? 0.4762 0.2153 0.4517 -0.0442 -0.1402 0.0863  200 THR A OG1 
1089 C CG2 . THR A 200 ? 0.4104 0.1823 0.4113 -0.0320 -0.1414 0.0863  200 THR A CG2 
1090 N N   . LEU A 201 ? 0.3592 0.1652 0.3435 -0.0476 -0.1148 0.0931  201 LEU A N   
1091 C CA  . LEU A 201 ? 0.3413 0.1723 0.3347 -0.0431 -0.1112 0.0937  201 LEU A CA  
1092 C C   . LEU A 201 ? 0.3199 0.1736 0.3375 -0.0396 -0.0995 0.0882  201 LEU A C   
1093 O O   . LEU A 201 ? 0.3361 0.2048 0.3728 -0.0319 -0.1001 0.0879  201 LEU A O   
1094 C CB  . LEU A 201 ? 0.3333 0.1784 0.3001 -0.0521 -0.1053 0.0939  201 LEU A CB  
1095 C CG  . LEU A 201 ? 0.4145 0.2438 0.3583 -0.0543 -0.1157 0.0984  201 LEU A CG  
1096 C CD1 . LEU A 201 ? 0.4186 0.2546 0.3317 -0.0681 -0.1075 0.0973  201 LEU A CD1 
1097 C CD2 . LEU A 201 ? 0.3436 0.1839 0.2989 -0.0436 -0.1213 0.0988  201 LEU A CD2 
1098 N N   . LEU A 202 ? 0.3328 0.1875 0.3471 -0.0466 -0.0891 0.0840  202 LEU A N   
1099 C CA  . LEU A 202 ? 0.3307 0.2036 0.3637 -0.0454 -0.0776 0.0784  202 LEU A CA  
1100 C C   . LEU A 202 ? 0.3613 0.2275 0.4248 -0.0355 -0.0801 0.0757  202 LEU A C   
1101 O O   . LEU A 202 ? 0.3095 0.1933 0.3923 -0.0320 -0.0742 0.0730  202 LEU A O   
1102 C CB  . LEU A 202 ? 0.3552 0.2276 0.3736 -0.0565 -0.0665 0.0743  202 LEU A CB  
1103 C CG  . LEU A 202 ? 0.3026 0.1906 0.2973 -0.0671 -0.0616 0.0757  202 LEU A CG  
1104 C CD1 . LEU A 202 ? 0.3126 0.1992 0.2941 -0.0788 -0.0518 0.0720  202 LEU A CD1 
1105 C CD2 . LEU A 202 ? 0.2795 0.1950 0.2827 -0.0636 -0.0592 0.0758  202 LEU A CD2 
1106 N N   . GLN A 203 ? 0.3583 0.1996 0.4278 -0.0317 -0.0884 0.0756  203 GLN A N   
1107 C CA  . GLN A 203 ? 0.3337 0.1704 0.4381 -0.0209 -0.0917 0.0717  203 GLN A CA  
1108 C C   . GLN A 203 ? 0.3612 0.2086 0.4836 -0.0128 -0.1001 0.0760  203 GLN A C   
1109 O O   . GLN A 203 ? 0.3580 0.2185 0.5096 -0.0073 -0.0955 0.0719  203 GLN A O   
1110 C CB  . GLN A 203 ? 0.3522 0.1608 0.4568 -0.0173 -0.1029 0.0711  203 GLN A CB  
1111 C CG  . GLN A 203 ? 0.4125 0.2053 0.5180 -0.0207 -0.0960 0.0645  203 GLN A CG  
1112 C CD  . GLN A 203 ? 0.3841 0.1527 0.4757 -0.0193 -0.1072 0.0642  203 GLN A CD  
1113 O OE1 . GLN A 203 ? 0.4552 0.2145 0.5151 -0.0265 -0.1137 0.0701  203 GLN A OE1 
1114 N NE2 . GLN A 203 ? 0.4593 0.2195 0.5750 -0.0105 -0.1088 0.0565  203 GLN A NE2 
1115 N N   . MET A 204 ? 0.3455 0.1948 0.4470 -0.0132 -0.1081 0.0802  204 MET A N   
1116 C CA  . MET A 204 ? 0.3428 0.2076 0.4531 -0.0072 -0.1133 0.0800  204 MET A CA  
1117 C C   . MET A 204 ? 0.3277 0.2117 0.4463 -0.0079 -0.1070 0.0823  204 MET A C   
1118 O O   . MET A 204 ? 0.3322 0.2288 0.4706 -0.0033 -0.1079 0.0804  204 MET A O   
1119 C CB  . MET A 204 ? 0.3899 0.2494 0.4721 -0.0098 -0.1206 0.0822  204 MET A CB  
1120 C CG  . MET A 204 ? 0.3623 0.2021 0.4329 -0.0108 -0.1291 0.0814  204 MET A CG  
1121 S SD  . MET A 204 ? 0.3782 0.2199 0.4738 -0.0031 -0.1379 0.0771  204 MET A SD  
1122 C CE  . MET A 204 ? 0.3929 0.2140 0.4936 -0.0022 -0.1427 0.0752  204 MET A CE  
1123 N N   . ILE A 205 ? 0.2687 0.1581 0.3697 -0.0151 -0.1001 0.0848  205 ILE A N   
1124 C CA  . ILE A 205 ? 0.3243 0.2379 0.4287 -0.0171 -0.0918 0.0834  205 ILE A CA  
1125 C C   . ILE A 205 ? 0.3118 0.2335 0.4402 -0.0175 -0.0817 0.0780  205 ILE A C   
1126 O O   . ILE A 205 ? 0.3238 0.2585 0.4659 -0.0161 -0.0811 0.0786  205 ILE A O   
1127 C CB  . ILE A 205 ? 0.2976 0.2220 0.3770 -0.0256 -0.0841 0.0824  205 ILE A CB  
1128 C CG1 . ILE A 205 ? 0.2970 0.2195 0.3565 -0.0249 -0.0922 0.0862  205 ILE A CG1 
1129 C CG2 . ILE A 205 ? 0.3014 0.2465 0.3846 -0.0293 -0.0758 0.0804  205 ILE A CG2 
1130 C CD1 . ILE A 205 ? 0.3176 0.2477 0.3544 -0.0339 -0.0849 0.0843  205 ILE A CD1 
1131 N N   . GLU A 206 ? 0.3107 0.2235 0.4438 -0.0196 -0.0744 0.0725  206 GLU A N   
1132 C CA  . GLU A 206 ? 0.3248 0.2451 0.4816 -0.0199 -0.0627 0.0650  206 GLU A CA  
1133 C C   . GLU A 206 ? 0.3038 0.2258 0.4938 -0.0109 -0.0697 0.0652  206 GLU A C   
1134 O O   . GLU A 206 ? 0.3116 0.2491 0.5192 -0.0127 -0.0609 0.0615  206 GLU A O   
1135 C CB  . GLU A 206 ? 0.3379 0.2440 0.4940 -0.0217 -0.0557 0.0580  206 GLU A CB  
1136 C CG  . GLU A 206 ? 0.3377 0.2449 0.4662 -0.0328 -0.0450 0.0555  206 GLU A CG  
1137 C CD  . GLU A 206 ? 0.3728 0.2595 0.4982 -0.0337 -0.0424 0.0498  206 GLU A CD  
1138 O OE1 . GLU A 206 ? 0.4439 0.3167 0.5909 -0.0246 -0.0491 0.0474  206 GLU A OE1 
1139 O OE2 . GLU A 206 ? 0.3465 0.2302 0.4488 -0.0431 -0.0352 0.0479  206 GLU A OE2 
1140 N N   . TYR A 207 ? 0.2674 0.1732 0.4650 -0.0028 -0.0853 0.0694  207 TYR A N   
1141 C CA  . TYR A 207 ? 0.2818 0.1891 0.5144 0.0058  -0.0938 0.0697  207 TYR A CA  
1142 C C   . TYR A 207 ? 0.2801 0.2032 0.5098 0.0050  -0.0986 0.0743  207 TYR A C   
1143 O O   . TYR A 207 ? 0.3520 0.2859 0.6092 0.0075  -0.0992 0.0727  207 TYR A O   
1144 C CB  . TYR A 207 ? 0.3192 0.2165 0.5440 0.0101  -0.1058 0.0673  207 TYR A CB  
1145 C CG  . TYR A 207 ? 0.3366 0.2149 0.5574 0.0114  -0.1064 0.0634  207 TYR A CG  
1146 C CD1 . TYR A 207 ? 0.2901 0.1629 0.5321 0.0125  -0.0960 0.0572  207 TYR A CD1 
1147 C CD2 . TYR A 207 ? 0.3806 0.2445 0.5755 0.0105  -0.1171 0.0652  207 TYR A CD2 
1148 C CE1 . TYR A 207 ? 0.3170 0.1702 0.5522 0.0135  -0.0974 0.0527  207 TYR A CE1 
1149 C CE2 . TYR A 207 ? 0.3860 0.2302 0.5739 0.0108  -0.1194 0.0627  207 TYR A CE2 
1150 C CZ  . TYR A 207 ? 0.3755 0.2143 0.5829 0.0127  -0.1102 0.0564  207 TYR A CZ  
1151 O OH  . TYR A 207 ? 0.4387 0.2564 0.6372 0.0129  -0.1133 0.0533  207 TYR A OH  
1152 N N   . GLY A 208 ? 0.2591 0.1834 0.4571 0.0014  -0.1016 0.0786  208 GLY A N   
1153 C CA  . GLY A 208 ? 0.2782 0.2143 0.4688 0.0005  -0.1058 0.0802  208 GLY A CA  
1154 C C   . GLY A 208 ? 0.2903 0.2380 0.4865 -0.0033 -0.1008 0.0851  208 GLY A C   
1155 O O   . GLY A 208 ? 0.2946 0.2512 0.4916 -0.0044 -0.1041 0.0858  208 GLY A O   
1156 N N   . LEU A 209 ? 0.3054 0.2580 0.4932 -0.0099 -0.0875 0.0816  209 LEU A N   
1157 C CA  . LEU A 209 ? 0.3036 0.2721 0.4855 -0.0187 -0.0772 0.0803  209 LEU A CA  
1158 C C   . LEU A 209 ? 0.2909 0.2666 0.4952 -0.0228 -0.0631 0.0728  209 LEU A C   
1159 O O   . LEU A 209 ? 0.2640 0.2505 0.4623 -0.0325 -0.0517 0.0702  209 LEU A O   
1160 C CB  . LEU A 209 ? 0.2793 0.2496 0.4323 -0.0250 -0.0718 0.0796  209 LEU A CB  
1161 C CG  . LEU A 209 ? 0.2695 0.2385 0.4029 -0.0216 -0.0833 0.0851  209 LEU A CG  
1162 C CD1 . LEU A 209 ? 0.2333 0.2109 0.3449 -0.0290 -0.0773 0.0838  209 LEU A CD1 
1163 C CD2 . LEU A 209 ? 0.1936 0.1655 0.3340 -0.0174 -0.0945 0.0902  209 LEU A CD2 
1164 N N   . SER A 210 ? 0.2737 0.2427 0.5029 -0.0157 -0.0647 0.0691  210 SER A N   
1165 C CA  . SER A 210 ? 0.2583 0.2352 0.5160 -0.0170 -0.0510 0.0595  210 SER A CA  
1166 C C   . SER A 210 ? 0.2703 0.2509 0.5130 -0.0268 -0.0321 0.0515  210 SER A C   
1167 O O   . SER A 210 ? 0.3763 0.3682 0.6354 -0.0320 -0.0178 0.0437  210 SER A O   
1168 C CB  . SER A 210 ? 0.3058 0.2973 0.5900 -0.0182 -0.0507 0.0600  210 SER A CB  
1169 O OG  . SER A 210 ? 0.3137 0.2991 0.6206 -0.0076 -0.0674 0.0645  210 SER A OG  
1170 N N   . LEU A 211 ? 0.3040 0.2743 0.5190 -0.0290 -0.0321 0.0524  211 LEU A N   
1171 C CA  . LEU A 211 ? 0.3418 0.3136 0.5378 -0.0396 -0.0162 0.0458  211 LEU A CA  
1172 C C   . LEU A 211 ? 0.4299 0.3955 0.6440 -0.0372 -0.0046 0.0341  211 LEU A C   
1173 O O   . LEU A 211 ? 0.3859 0.3434 0.6248 -0.0261 -0.0122 0.0323  211 LEU A O   
1174 C CB  . LEU A 211 ? 0.3464 0.3100 0.5098 -0.0425 -0.0218 0.0509  211 LEU A CB  
1175 C CG  . LEU A 211 ? 0.3164 0.2862 0.4634 -0.0429 -0.0335 0.0606  211 LEU A CG  
1176 C CD1 . LEU A 211 ? 0.3118 0.2767 0.4318 -0.0458 -0.0367 0.0633  211 LEU A CD1 
1177 C CD2 . LEU A 211 ? 0.2649 0.2485 0.4071 -0.0517 -0.0283 0.0617  211 LEU A CD2 
1178 N N   . HIS A 212 ? 0.3983 0.3662 0.5998 -0.0474 0.0122  0.0261  212 HIS A N   
1179 C CA  . HIS A 212 ? 0.4294 0.3907 0.6465 -0.0454 0.0251  0.0127  212 HIS A CA  
1180 C C   . HIS A 212 ? 0.4548 0.3940 0.6665 -0.0373 0.0143  0.0136  212 HIS A C   
1181 O O   . HIS A 212 ? 0.4049 0.3364 0.5864 -0.0418 0.0074  0.0211  212 HIS A O   
1182 C CB  . HIS A 212 ? 0.5669 0.5328 0.7643 -0.0599 0.0448  0.0044  212 HIS A CB  
1183 C CG  . HIS A 212 ? 0.6469 0.6047 0.8554 -0.0588 0.0598  -0.0109 212 HIS A CG  
1184 N ND1 . HIS A 212 ? 0.6398 0.5999 0.8889 -0.0475 0.0632  -0.0209 212 HIS A ND1 
1185 C CD2 . HIS A 212 ? 0.6514 0.5988 0.8366 -0.0675 0.0719  -0.0188 212 HIS A CD2 
1186 C CE1 . HIS A 212 ? 0.6586 0.6097 0.9098 -0.0480 0.0771  -0.0352 212 HIS A CE1 
1187 N NE2 . HIS A 212 ? 0.6788 0.6209 0.8894 -0.0607 0.0828  -0.0339 212 HIS A NE2 
1188 N N   . PRO A 213 ? 0.4684 0.3962 0.7080 -0.0257 0.0104  0.0071  213 PRO A N   
1189 C CA  . PRO A 213 ? 0.4511 0.3536 0.6793 -0.0200 -0.0030 0.0103  213 PRO A CA  
1190 C C   . PRO A 213 ? 0.4595 0.3504 0.6508 -0.0308 0.0039  0.0089  213 PRO A C   
1191 O O   . PRO A 213 ? 0.4865 0.3809 0.6716 -0.0384 0.0209  -0.0008 213 PRO A O   
1192 C CB  . PRO A 213 ? 0.4734 0.3664 0.7394 -0.0076 -0.0042 -0.0003 213 PRO A CB  
1193 C CG  . PRO A 213 ? 0.4998 0.4160 0.8026 -0.0029 -0.0006 -0.0029 213 PRO A CG  
1194 C CD  . PRO A 213 ? 0.4946 0.4326 0.7791 -0.0165 0.0134  -0.0008 213 PRO A CD  
1195 N N   . ASP A 214 ? 0.5385 0.4155 0.7041 -0.0326 -0.0093 0.0187  214 ASP A N   
1196 C CA  . ASP A 214 ? 0.4588 0.3245 0.5886 -0.0436 -0.0064 0.0199  214 ASP A CA  
1197 C C   . ASP A 214 ? 0.3965 0.2814 0.5028 -0.0564 0.0026  0.0229  214 ASP A C   
1198 O O   . ASP A 214 ? 0.3806 0.2603 0.4608 -0.0672 0.0085  0.0216  214 ASP A O   
1199 C CB  . ASP A 214 ? 0.4114 0.2592 0.5420 -0.0445 0.0027  0.0078  214 ASP A CB  
1200 C CG  . ASP A 214 ? 0.4656 0.2930 0.6227 -0.0307 -0.0078 0.0035  214 ASP A CG  
1201 O OD1 . ASP A 214 ? 0.5730 0.3921 0.7346 -0.0238 -0.0255 0.0128  214 ASP A OD1 
1202 O OD2 . ASP A 214 ? 0.4837 0.3024 0.6570 -0.0266 0.0012  -0.0096 214 ASP A OD2 
1203 N N   . THR A 215 ? 0.3944 0.2999 0.5091 -0.0557 0.0021  0.0276  215 THR A N   
1204 C CA  . THR A 215 ? 0.3040 0.2255 0.3973 -0.0671 0.0074  0.0312  215 THR A CA  
1205 C C   . THR A 215 ? 0.3769 0.2964 0.4429 -0.0726 -0.0009 0.0390  215 THR A C   
1206 O O   . THR A 215 ? 0.3967 0.3220 0.4411 -0.0841 0.0045  0.0391  215 THR A O   
1207 C CB  . THR A 215 ? 0.3513 0.2911 0.4587 -0.0643 0.0045  0.0358  215 THR A CB  
1208 O OG1 . THR A 215 ? 0.4182 0.3644 0.5463 -0.0647 0.0168  0.0273  215 THR A OG1 
1209 C CG2 . THR A 215 ? 0.2637 0.2167 0.3485 -0.0738 0.0032  0.0420  215 THR A CG2 
1210 N N   . LEU A 216 ? 0.3500 0.2614 0.4164 -0.0657 -0.0139 0.0452  216 LEU A N   
1211 C CA  . LEU A 216 ? 0.3177 0.2290 0.3601 -0.0712 -0.0206 0.0517  216 LEU A CA  
1212 C C   . LEU A 216 ? 0.3299 0.2193 0.3570 -0.0756 -0.0220 0.0504  216 LEU A C   
1213 O O   . LEU A 216 ? 0.3724 0.2634 0.3763 -0.0864 -0.0203 0.0522  216 LEU A O   
1214 C CB  . LEU A 216 ? 0.3211 0.2373 0.3680 -0.0632 -0.0334 0.0593  216 LEU A CB  
1215 C CG  . LEU A 216 ? 0.3258 0.2618 0.3836 -0.0595 -0.0350 0.0620  216 LEU A CG  
1216 C CD1 . LEU A 216 ? 0.3478 0.2839 0.4094 -0.0508 -0.0482 0.0684  216 LEU A CD1 
1217 C CD2 . LEU A 216 ? 0.3582 0.3112 0.4003 -0.0691 -0.0302 0.0626  216 LEU A CD2 
1218 N N   . THR A 217 ? 0.3803 0.2487 0.4202 -0.0680 -0.0262 0.0475  217 THR A N   
1219 C CA  . THR A 217 ? 0.3847 0.2275 0.4078 -0.0725 -0.0304 0.0473  217 THR A CA  
1220 C C   . THR A 217 ? 0.3797 0.2155 0.3906 -0.0820 -0.0187 0.0396  217 THR A C   
1221 O O   . THR A 217 ? 0.4206 0.2371 0.4103 -0.0898 -0.0214 0.0403  217 THR A O   
1222 C CB  . THR A 217 ? 0.4000 0.2194 0.4415 -0.0607 -0.0413 0.0464  217 THR A CB  
1223 O OG1 . THR A 217 ? 0.4378 0.2583 0.5078 -0.0528 -0.0334 0.0365  217 THR A OG1 
1224 C CG2 . THR A 217 ? 0.3505 0.1740 0.4009 -0.0526 -0.0543 0.0545  217 THR A CG2 
1225 N N   . SER A 218 ? 0.3766 0.2255 0.3975 -0.0830 -0.0058 0.0323  218 SER A N   
1226 C CA  . SER A 218 ? 0.4478 0.2888 0.4535 -0.0932 0.0057  0.0245  218 SER A CA  
1227 C C   . SER A 218 ? 0.4114 0.2615 0.3873 -0.1085 0.0071  0.0297  218 SER A C   
1228 O O   . SER A 218 ? 0.4334 0.2700 0.3895 -0.1189 0.0115  0.0260  218 SER A O   
1229 C CB  . SER A 218 ? 0.4086 0.2608 0.4302 -0.0921 0.0200  0.0150  218 SER A CB  
1230 O OG  . SER A 218 ? 0.5013 0.3792 0.5254 -0.0942 0.0217  0.0199  218 SER A OG  
1231 N N   . LEU A 219 ? 0.3961 0.2689 0.3697 -0.1099 0.0027  0.0375  219 LEU A N   
1232 C CA  . LEU A 219 ? 0.4054 0.2903 0.3562 -0.1233 0.0027  0.0419  219 LEU A CA  
1233 C C   . LEU A 219 ? 0.3834 0.2597 0.3181 -0.1283 -0.0055 0.0477  219 LEU A C   
1234 O O   . LEU A 219 ? 0.3920 0.2731 0.3070 -0.1416 -0.0040 0.0493  219 LEU A O   
1235 C CB  . LEU A 219 ? 0.4269 0.3401 0.3832 -0.1226 0.0011  0.0465  219 LEU A CB  
1236 C CG  . LEU A 219 ? 0.5014 0.4269 0.4582 -0.1277 0.0087  0.0433  219 LEU A CG  
1237 C CD1 . LEU A 219 ? 0.5054 0.4246 0.4813 -0.1194 0.0153  0.0372  219 LEU A CD1 
1238 C CD2 . LEU A 219 ? 0.5012 0.4512 0.4603 -0.1275 0.0022  0.0496  219 LEU A CD2 
1239 N N   . THR A 220 ? 0.3698 0.2336 0.3113 -0.1194 -0.0143 0.0510  220 THR A N   
1240 C CA  . THR A 220 ? 0.4188 0.2745 0.3418 -0.1259 -0.0220 0.0571  220 THR A CA  
1241 C C   . THR A 220 ? 0.4051 0.2269 0.3128 -0.1315 -0.0252 0.0558  220 THR A C   
1242 O O   . THR A 220 ? 0.4610 0.2708 0.3505 -0.1384 -0.0325 0.0613  220 THR A O   
1243 C CB  . THR A 220 ? 0.4118 0.2708 0.3442 -0.1157 -0.0315 0.0627  220 THR A CB  
1244 O OG1 . THR A 220 ? 0.4440 0.2840 0.3952 -0.1026 -0.0369 0.0608  220 THR A OG1 
1245 C CG2 . THR A 220 ? 0.3645 0.2553 0.3089 -0.1109 -0.0299 0.0642  220 THR A CG2 
1246 N N   . LYS A 221 ? 0.4367 0.2431 0.3495 -0.1299 -0.0196 0.0481  221 LYS A N   
1247 C CA  . LYS A 221 ? 0.4702 0.2421 0.3670 -0.1357 -0.0229 0.0455  221 LYS A CA  
1248 C C   . LYS A 221 ? 0.4979 0.2735 0.3653 -0.1553 -0.0193 0.0481  221 LYS A C   
1249 O O   . LYS A 221 ? 0.5469 0.3380 0.4123 -0.1615 -0.0095 0.0439  221 LYS A O   
1250 C CB  . LYS A 221 ? 0.5211 0.2794 0.4345 -0.1273 -0.0160 0.0343  221 LYS A CB  
1251 C CG  . LYS A 221 ? 0.5488 0.3004 0.4938 -0.1086 -0.0210 0.0311  221 LYS A CG  
1252 C CD  . LYS A 221 ? 0.6505 0.3950 0.6153 -0.1009 -0.0109 0.0178  221 LYS A CD  
1253 C CE  . LYS A 221 ? 0.7740 0.5006 0.7682 -0.0837 -0.0195 0.0135  221 LYS A CE  
1254 N NZ  . LYS A 221 ? 0.7350 0.4749 0.7468 -0.0742 -0.0297 0.0220  221 LYS A NZ  
1255 N N   . ASP A 222 ? 0.4813 0.2424 0.3261 -0.1658 -0.0273 0.0546  222 ASP A N   
1256 C CA  . ASP A 222 ? 0.4893 0.2619 0.3093 -0.1838 -0.0244 0.0573  222 ASP A CA  
1257 C C   . ASP A 222 ? 0.4592 0.2727 0.2865 -0.1858 -0.0203 0.0609  222 ASP A C   
1258 O O   . ASP A 222 ? 0.4524 0.2884 0.2752 -0.1935 -0.0146 0.0588  222 ASP A O   
1259 C CB  . ASP A 222 ? 0.5089 0.2705 0.3150 -0.1923 -0.0189 0.0510  222 ASP A CB  
1260 C CG  . ASP A 222 ? 0.5656 0.3294 0.3466 -0.2055 -0.0219 0.0536  222 ASP A CG  
1261 O OD1 . ASP A 222 ? 0.5451 0.3046 0.3171 -0.2071 -0.0294 0.0590  222 ASP A OD1 
1262 O OD2 . ASP A 222 ? 0.5926 0.3621 0.3623 -0.2147 -0.0170 0.0501  222 ASP A OD2 
1263 N N   . GLY A 223 ? 0.4446 0.2664 0.2826 -0.1776 -0.0252 0.0655  223 GLY A N   
1264 C CA  . GLY A 223 ? 0.4163 0.2763 0.2649 -0.1758 -0.0222 0.0674  223 GLY A CA  
1265 C C   . GLY A 223 ? 0.4205 0.2993 0.2534 -0.1893 -0.0211 0.0697  223 GLY A C   
1266 O O   . GLY A 223 ? 0.4427 0.3057 0.2576 -0.1954 -0.0253 0.0714  223 GLY A O   
1267 N N   . TRP A 224 ? 0.3999 0.3135 0.2421 -0.1914 -0.0164 0.0683  224 TRP A N   
1268 C CA  . TRP A 224 ? 0.4136 0.3525 0.2482 -0.2015 -0.0147 0.0676  224 TRP A CA  
1269 C C   . TRP A 224 ? 0.3937 0.3445 0.2312 -0.1992 -0.0163 0.0713  224 TRP A C   
1270 O O   . TRP A 224 ? 0.3768 0.3614 0.2252 -0.2003 -0.0133 0.0705  224 TRP A O   
1271 C CB  . TRP A 224 ? 0.3844 0.3536 0.2306 -0.2035 -0.0113 0.0643  224 TRP A CB  
1272 C CG  . TRP A 224 ? 0.3907 0.3820 0.2305 -0.2151 -0.0100 0.0621  224 TRP A CG  
1273 C CD1 . TRP A 224 ? 0.3762 0.4035 0.2282 -0.2173 -0.0088 0.0615  224 TRP A CD1 
1274 C CD2 . TRP A 224 ? 0.4149 0.3942 0.2358 -0.2267 -0.0102 0.0598  224 TRP A CD2 
1275 N NE1 . TRP A 224 ? 0.3892 0.4288 0.2329 -0.2294 -0.0078 0.0590  224 TRP A NE1 
1276 C CE2 . TRP A 224 ? 0.4131 0.4232 0.2366 -0.2357 -0.0091 0.0583  224 TRP A CE2 
1277 C CE3 . TRP A 224 ? 0.4392 0.3850 0.2421 -0.2305 -0.0115 0.0588  224 TRP A CE3 
1278 C CZ2 . TRP A 224 ? 0.4345 0.4428 0.2424 -0.2490 -0.0097 0.0564  224 TRP A CZ2 
1279 C CZ3 . TRP A 224 ? 0.4610 0.4037 0.2467 -0.2435 -0.0124 0.0570  224 TRP A CZ3 
1280 C CH2 . TRP A 224 ? 0.4585 0.4319 0.2463 -0.2529 -0.0117 0.0562  224 TRP A CH2 
1281 N N   . HIS A 225 ? 0.4083 0.3305 0.2361 -0.1960 -0.0216 0.0751  225 HIS A N   
1282 C CA  . HIS A 225 ? 0.4277 0.3564 0.2528 -0.1944 -0.0236 0.0782  225 HIS A CA  
1283 C C   . HIS A 225 ? 0.4231 0.3719 0.2346 -0.2083 -0.0188 0.0758  225 HIS A C   
1284 O O   . HIS A 225 ? 0.4403 0.3781 0.2351 -0.2189 -0.0190 0.0738  225 HIS A O   
1285 C CB  . HIS A 225 ? 0.4273 0.3170 0.2408 -0.1893 -0.0329 0.0824  225 HIS A CB  
1286 C CG  . HIS A 225 ? 0.4255 0.2906 0.2522 -0.1761 -0.0379 0.0814  225 HIS A CG  
1287 N ND1 . HIS A 225 ? 0.3980 0.2770 0.2522 -0.1593 -0.0371 0.0783  225 HIS A ND1 
1288 C CD2 . HIS A 225 ? 0.4498 0.2773 0.2671 -0.1773 -0.0439 0.0825  225 HIS A CD2 
1289 C CE1 . HIS A 225 ? 0.4044 0.2585 0.2667 -0.1514 -0.0404 0.0768  225 HIS A CE1 
1290 N NE2 . HIS A 225 ? 0.4352 0.2580 0.2771 -0.1609 -0.0449 0.0788  225 HIS A NE2 
1291 N N   . HIS A 226 ? 0.4041 0.3830 0.2237 -0.2082 -0.0145 0.0753  226 HIS A N   
1292 C CA  . HIS A 226 ? 0.4148 0.4162 0.2253 -0.2206 -0.0085 0.0712  226 HIS A CA  
1293 C C   . HIS A 226 ? 0.4781 0.4889 0.2846 -0.2192 -0.0061 0.0720  226 HIS A C   
1294 O O   . HIS A 226 ? 0.4010 0.4154 0.2249 -0.2004 -0.0102 0.0706  226 HIS A O   
1295 C CB  . HIS A 226 ? 0.3979 0.4400 0.2268 -0.2246 -0.0022 0.0656  226 HIS A CB  
1296 C CG  . HIS A 226 ? 0.3660 0.4338 0.2228 -0.2126 -0.0020 0.0652  226 HIS A CG  
1297 N ND1 . HIS A 226 ? 0.3532 0.4062 0.2207 -0.2004 -0.0074 0.0666  226 HIS A ND1 
1298 C CD2 . HIS A 226 ? 0.3459 0.4523 0.2256 -0.2048 0.0005  0.0594  226 HIS A CD2 
1299 C CE1 . HIS A 226 ? 0.3466 0.4257 0.2391 -0.1872 -0.0091 0.0632  226 HIS A CE1 
1300 N NE2 . HIS A 226 ? 0.3231 0.4342 0.2244 -0.1886 -0.0053 0.0588  226 HIS A NE2 
1301 N N   . LEU A 227 ? 0.4555 0.4697 0.2441 -0.2317 -0.0020 0.0687  227 LEU A N   
1302 C CA  . LEU A 227 ? 0.4465 0.4671 0.2248 -0.2333 0.0017  0.0676  227 LEU A CA  
1303 C C   . LEU A 227 ? 0.4410 0.5084 0.2303 -0.2414 0.0143  0.0586  227 LEU A C   
1304 O O   . LEU A 227 ? 0.4550 0.5350 0.2446 -0.2526 0.0178  0.0544  227 LEU A O   
1305 C CB  . LEU A 227 ? 0.4843 0.4654 0.2299 -0.2425 -0.0046 0.0704  227 LEU A CB  
1306 C CG  . LEU A 227 ? 0.5006 0.4824 0.2295 -0.2461 -0.0012 0.0687  227 LEU A CG  
1307 C CD1 . LEU A 227 ? 0.4853 0.4596 0.2199 -0.2295 -0.0066 0.0731  227 LEU A CD1 
1308 C CD2 . LEU A 227 ? 0.5424 0.4872 0.2382 -0.2594 -0.0079 0.0707  227 LEU A CD2 
1309 N N   A ARG A 228 ? 0.4283 0.5208 0.2289 -0.2329 0.0197  0.0539  228 ARG A N   
1310 N N   B ARG A 228 ? 0.4274 0.5207 0.2290 -0.2328 0.0197  0.0538  228 ARG A N   
1311 C CA  A ARG A 228 ? 0.4239 0.5648 0.2386 -0.2391 0.0331  0.0432  228 ARG A CA  
1312 C CA  B ARG A 228 ? 0.4251 0.5644 0.2384 -0.2397 0.0330  0.0436  228 ARG A CA  
1313 C C   A ARG A 228 ? 0.4514 0.5861 0.2399 -0.2476 0.0399  0.0400  228 ARG A C   
1314 C C   B ARG A 228 ? 0.4529 0.5832 0.2392 -0.2477 0.0389  0.0408  228 ARG A C   
1315 O O   A ARG A 228 ? 0.4495 0.5672 0.2353 -0.2323 0.0338  0.0400  228 ARG A O   
1316 O O   B ARG A 228 ? 0.4502 0.5684 0.2355 -0.2326 0.0342  0.0398  228 ARG A O   
1317 C CB  A ARG A 228 ? 0.4458 0.6210 0.3021 -0.2163 0.0314  0.0354  228 ARG A CB  
1318 C CB  B ARG A 228 ? 0.3894 0.5662 0.2447 -0.2180 0.0324  0.0351  228 ARG A CB  
1319 C CG  A ARG A 228 ? 0.3905 0.5941 0.2734 -0.2177 0.0314  0.0339  228 ARG A CG  
1320 C CG  B ARG A 228 ? 0.3826 0.5719 0.2625 -0.2135 0.0271  0.0370  228 ARG A CG  
1321 C CD  A ARG A 228 ? 0.4060 0.5895 0.3002 -0.2039 0.0191  0.0404  228 ARG A CD  
1322 C CD  B ARG A 228 ? 0.3479 0.5850 0.2662 -0.2021 0.0295  0.0269  228 ARG A CD  
1323 N NE  A ARG A 228 ? 0.3427 0.5576 0.2646 -0.2025 0.0181  0.0372  228 ARG A NE  
1324 N NE  B ARG A 228 ? 0.3371 0.5869 0.2651 -0.1871 0.0315  0.0186  228 ARG A NE  
1325 C CZ  A ARG A 228 ? 0.3332 0.5736 0.2863 -0.1850 0.0133  0.0317  228 ARG A CZ  
1326 C CZ  B ARG A 228 ? 0.3187 0.6065 0.2804 -0.1735 0.0322  0.0084  228 ARG A CZ  
1327 N NH1 A ARG A 228 ? 0.3471 0.5854 0.3079 -0.1670 0.0101  0.0284  228 ARG A NH1 
1328 N NH1 B ARG A 228 ? 0.3024 0.6200 0.2924 -0.1728 0.0297  0.0058  228 ARG A NH1 
1329 N NH2 A ARG A 228 ? 0.3383 0.6037 0.3134 -0.1860 0.0103  0.0300  228 ARG A NH2 
1330 N NH2 B ARG A 228 ? 0.3192 0.6134 0.2857 -0.1602 0.0341  0.0004  228 ARG A NH2 
1331 N N   . ILE A 229 ? 0.4811 0.6106 0.2516 -0.2644 0.0440  0.0364  229 ILE A N   
1332 C CA  . ILE A 229 ? 0.5133 0.6322 0.2573 -0.2743 0.0492  0.0325  229 ILE A CA  
1333 C C   . ILE A 229 ? 0.5050 0.6761 0.2691 -0.2739 0.0657  0.0185  229 ILE A C   
1334 O O   . ILE A 229 ? 0.5042 0.7093 0.2851 -0.2822 0.0740  0.0107  229 ILE A O   
1335 C CB  . ILE A 229 ? 0.5509 0.6429 0.2674 -0.2941 0.0460  0.0347  229 ILE A CB  
1336 C CG1 . ILE A 229 ? 0.5583 0.6009 0.2594 -0.2920 0.0293  0.0464  229 ILE A CG1 
1337 C CG2 . ILE A 229 ? 0.5873 0.6683 0.2756 -0.3065 0.0514  0.0307  229 ILE A CG2 
1338 C CD1 . ILE A 229 ? 0.5821 0.6098 0.2690 -0.3079 0.0251  0.0476  229 ILE A CD1 
1339 N N   . LEU A 230 ? 0.5009 0.6781 0.2634 -0.2634 0.0698  0.0144  230 LEU A N   
1340 C CA  . LEU A 230 ? 0.4866 0.7163 0.2755 -0.2567 0.0848  -0.0009 230 LEU A CA  
1341 C C   . LEU A 230 ? 0.5211 0.7509 0.2876 -0.2665 0.0960  -0.0107 230 LEU A C   
1342 O O   . LEU A 230 ? 0.5485 0.7358 0.2786 -0.2704 0.0902  -0.0048 230 LEU A O   
1343 C CB  . LEU A 230 ? 0.4544 0.6872 0.2730 -0.2256 0.0745  -0.0038 230 LEU A CB  
1344 C CG  . LEU A 230 ? 0.4205 0.6493 0.2674 -0.2100 0.0600  0.0038  230 LEU A CG  
1345 C CD1 . LEU A 230 ? 0.4048 0.6074 0.2585 -0.1851 0.0451  0.0075  230 LEU A CD1 
1346 C CD2 . LEU A 230 ? 0.3942 0.6749 0.2848 -0.2040 0.0651  -0.0060 230 LEU A CD2 
1347 N N   . ARG A 231 ? 0.5210 0.7987 0.3111 -0.2699 0.1114  -0.0262 231 ARG A N   
1348 C CA  . ARG A 231 ? 0.5492 0.8388 0.3273 -0.2758 0.1256  -0.0396 231 ARG A CA  
1349 C C   . ARG A 231 ? 0.5229 0.8717 0.3460 -0.2595 0.1382  -0.0580 231 ARG A C   
1350 O O   . ARG A 231 ? 0.5015 0.8907 0.3633 -0.2571 0.1410  -0.0637 231 ARG A O   
1351 C CB  . ARG A 231 ? 0.5870 0.8744 0.3471 -0.3005 0.1325  -0.0420 231 ARG A CB  
1352 C CG  . ARG A 231 ? 0.6199 0.9195 0.3668 -0.3082 0.1484  -0.0562 231 ARG A CG  
1353 C CD  . ARG A 231 ? 0.6483 0.9698 0.3949 -0.3299 0.1598  -0.0639 231 ARG A CD  
1354 N NE  . ARG A 231 ? 0.6733 1.0192 0.4190 -0.3334 0.1779  -0.0811 231 ARG A NE  
1355 C CZ  . ARG A 231 ? 0.6589 1.0604 0.4458 -0.3234 0.1924  -0.0994 231 ARG A CZ  
1356 N NH1 . ARG A 231 ? 0.6195 1.0589 0.4525 -0.3097 0.1901  -0.1025 231 ARG A NH1 
1357 N NH2 . ARG A 231 ? 0.6863 1.1048 0.4691 -0.3265 0.2088  -0.1153 231 ARG A NH2 
1358 N N   . PHE A 232 ? 0.5272 0.8796 0.3456 -0.2475 0.1443  -0.0680 232 PHE A N   
1359 C CA  . PHE A 232 ? 0.5062 0.9124 0.3682 -0.2291 0.1555  -0.0884 232 PHE A CA  
1360 C C   . PHE A 232 ? 0.5422 0.9626 0.3953 -0.2373 0.1728  -0.1053 232 PHE A C   
1361 O O   . PHE A 232 ? 0.5796 0.9611 0.3867 -0.2496 0.1742  -0.1015 232 PHE A O   
1362 C CB  . PHE A 232 ? 0.4839 0.8701 0.3611 -0.1968 0.1381  -0.0879 232 PHE A CB  
1363 C CG  . PHE A 232 ? 0.4917 0.8554 0.3851 -0.1826 0.1153  -0.0714 232 PHE A CG  
1364 C CD1 . PHE A 232 ? 0.4168 0.8154 0.3590 -0.1695 0.1097  -0.0744 232 PHE A CD1 
1365 C CD2 . PHE A 232 ? 0.5039 0.8117 0.3644 -0.1827 0.0994  -0.0536 232 PHE A CD2 
1366 C CE1 . PHE A 232 ? 0.3909 0.7683 0.3446 -0.1584 0.0903  -0.0600 232 PHE A CE1 
1367 C CE2 . PHE A 232 ? 0.4283 0.7181 0.3048 -0.1704 0.0810  -0.0403 232 PHE A CE2 
1368 C CZ  . PHE A 232 ? 0.4554 0.7794 0.3764 -0.1590 0.0772  -0.0436 232 PHE A CZ  
1369 N N   . PRO A 233 ? 0.5551 1.0291 0.4519 -0.2307 0.1848  -0.1238 233 PRO A N   
1370 C CA  . PRO A 233 ? 0.5708 1.0618 0.4622 -0.2395 0.2029  -0.1410 233 PRO A CA  
1371 C C   . PRO A 233 ? 0.5782 1.0682 0.4653 -0.2219 0.2090  -0.1554 233 PRO A C   
1372 O O   . PRO A 233 ? 0.5566 1.0307 0.4415 -0.2033 0.1985  -0.1520 233 PRO A O   
1373 C CB  . PRO A 233 ? 0.5556 1.1044 0.5016 -0.2351 0.2102  -0.1549 233 PRO A CB  
1374 C CG  . PRO A 233 ? 0.5056 1.0736 0.4948 -0.2109 0.1963  -0.1525 233 PRO A CG  
1375 C CD  . PRO A 233 ? 0.5384 1.0591 0.4941 -0.2141 0.1807  -0.1298 233 PRO A CD  
1376 N N   . GLN A 234 ? 0.6126 1.1186 0.4963 -0.2285 0.2261  -0.1721 234 GLN A N   
1377 C CA  . GLN A 234 ? 0.6237 1.1340 0.5081 -0.2111 0.2339  -0.1898 234 GLN A CA  
1378 C C   . GLN A 234 ? 0.6115 1.1774 0.5628 -0.1834 0.2364  -0.2099 234 GLN A C   
1379 O O   . GLN A 234 ? 0.6226 1.2258 0.6165 -0.1826 0.2355  -0.2116 234 GLN A O   
1380 C CB  . GLN A 234 ? 0.6784 1.1806 0.5301 -0.2306 0.2513  -0.1994 234 GLN A CB  
1381 N N   . ASN A 235 ? 0.7550 1.3241 0.7144 -0.1610 0.2388  -0.2261 235 ASN A N   
1382 C CA  . ASN A 235 ? 0.8387 1.4538 0.8634 -0.1297 0.2360  -0.2451 235 ASN A CA  
1383 C C   . ASN A 235 ? 0.9048 1.5652 0.9651 -0.1313 0.2530  -0.2662 235 ASN A C   
1384 O O   . ASN A 235 ? 0.9146 1.6152 1.0341 -0.1111 0.2475  -0.2769 235 ASN A O   
1385 C CB  . ASN A 235 ? 0.8056 1.4030 0.8282 -0.1018 0.2271  -0.2534 235 ASN A CB  
1386 C CG  . ASN A 235 ? 0.9721 1.5447 0.9538 -0.1055 0.2397  -0.2652 235 ASN A CG  
1387 O OD1 . ASN A 235 ? 0.9921 1.5353 0.9221 -0.1329 0.2490  -0.2564 235 ASN A OD1 
1388 N ND2 . ASN A 235 ? 0.9835 1.5643 0.9875 -0.0777 0.2382  -0.2846 235 ASN A ND2 
1389 N N   . ASN A 236 ? 0.8354 1.4890 0.8618 -0.1541 0.2715  -0.2716 236 ASN A N   
1390 C CA  . ASN A 236 ? 0.8986 1.5993 0.9608 -0.1572 0.2888  -0.2918 236 ASN A CA  
1391 C C   . ASN A 236 ? 0.8189 1.5366 0.8875 -0.1813 0.2904  -0.2809 236 ASN A C   
1392 O O   . ASN A 236 ? 0.7803 1.4622 0.8009 -0.2064 0.2877  -0.2612 236 ASN A O   
1393 C CB  . ASN A 236 ? 0.8710 1.5649 0.9024 -0.1677 0.3096  -0.3073 236 ASN A CB  
1394 C CG  . ASN A 236 ? 0.9438 1.6209 0.9694 -0.1431 0.3081  -0.3201 236 ASN A CG  
1395 O OD1 . ASN A 236 ? 0.9456 1.5945 0.9253 -0.1535 0.3190  -0.3241 236 ASN A OD1 
1396 N ND2 . ASN A 236 ? 0.9754 1.6669 1.0459 -0.1105 0.2931  -0.3264 236 ASN A ND2 
1397 N N   . LYS A 243 ? 0.5958 1.3728 1.0112 -0.0261 0.0790  -0.1971 243 LYS A N   
1398 C CA  . LYS A 243 ? 0.6762 1.4337 1.0615 -0.0219 0.0862  -0.2002 243 LYS A CA  
1399 C C   . LYS A 243 ? 0.7457 1.5230 1.1401 -0.0124 0.1036  -0.2242 243 LYS A C   
1400 O O   . LYS A 243 ? 0.7622 1.5390 1.1802 0.0139  0.0934  -0.2357 243 LYS A O   
1401 C CB  . LYS A 243 ? 0.6756 1.4139 1.0102 -0.0505 0.1003  -0.1867 243 LYS A CB  
1402 C CG  . LYS A 243 ? 0.6387 1.3571 0.9595 -0.0646 0.0870  -0.1637 243 LYS A CG  
1403 C CD  . LYS A 243 ? 0.5877 1.2833 0.8564 -0.0930 0.1016  -0.1515 243 LYS A CD  
1404 C CE  . LYS A 243 ? 0.5754 1.2435 0.8268 -0.1039 0.0869  -0.1288 243 LYS A CE  
1405 N NZ  . LYS A 243 ? 0.5733 1.2124 0.7727 -0.1321 0.0992  -0.1162 243 LYS A NZ  
1406 N N   . LYS A 244 ? 0.8597 1.6495 1.2310 -0.0355 0.1293  -0.2307 244 LYS A N   
1407 C CA  . LYS A 244 ? 0.8434 1.6494 1.2137 -0.0333 0.1502  -0.2528 244 LYS A CA  
1408 C C   . LYS A 244 ? 0.8764 1.6566 1.2190 -0.0218 0.1526  -0.2579 244 LYS A C   
1409 O O   . LYS A 244 ? 0.9114 1.6987 1.2492 -0.0178 0.1684  -0.2764 244 LYS A O   
1410 C CB  . LYS A 244 ? 0.7534 1.5928 1.1789 -0.0125 0.1462  -0.2714 244 LYS A CB  
1411 N N   . GLY A 245 ? 0.7823 1.5320 1.1052 -0.0170 0.1376  -0.2419 245 GLY A N   
1412 C CA  . GLY A 245 ? 0.7522 1.4738 1.0466 -0.0056 0.1380  -0.2452 245 GLY A CA  
1413 C C   . GLY A 245 ? 0.8283 1.4880 1.0790 -0.0100 0.1182  -0.2163 245 GLY A C   
1414 O O   . GLY A 245 ? 0.7750 1.3913 0.9948 -0.0002 0.1104  -0.2119 245 GLY A O   
1415 N N   . ARG A 246 ? 0.8019 1.4563 1.0495 -0.0251 0.1100  -0.1969 246 ARG A N   
1416 C CA  . ARG A 246 ? 0.6900 1.2892 0.9009 -0.0290 0.0921  -0.1709 246 ARG A CA  
1417 C C   . ARG A 246 ? 0.6864 1.2738 0.8612 -0.0606 0.1026  -0.1557 246 ARG A C   
1418 O O   . ARG A 246 ? 0.6921 1.3176 0.8798 -0.0787 0.1178  -0.1616 246 ARG A O   
1419 C CB  . ARG A 246 ? 0.6617 1.2557 0.9041 -0.0118 0.0651  -0.1600 246 ARG A CB  
1420 C CG  . ARG A 246 ? 0.6705 1.2926 0.9369 -0.0248 0.0627  -0.1533 246 ARG A CG  
1421 C CD  . ARG A 246 ? 0.5682 1.1734 0.8529 -0.0107 0.0350  -0.1397 246 ARG A CD  
1422 N NE  . ARG A 246 ? 0.6513 1.2694 0.9754 0.0179  0.0196  -0.1519 246 ARG A NE  
1423 C CZ  . ARG A 246 ? 0.6677 1.2646 1.0033 0.0335  -0.0062 -0.1418 246 ARG A CZ  
1424 N NH1 . ARG A 246 ? 0.5503 1.1146 0.8630 0.0237  -0.0182 -0.1203 246 ARG A NH1 
1425 N NH2 . ARG A 246 ? 0.6527 1.2599 1.0225 0.0589  -0.0205 -0.1540 246 ARG A NH2 
1426 N N   . GLY A 247 ? 0.6117 1.1457 0.7424 -0.0670 0.0935  -0.1364 247 GLY A N   
1427 C CA  . GLY A 247 ? 0.6456 1.1597 0.7434 -0.0933 0.0970  -0.1194 247 GLY A CA  
1428 C C   . GLY A 247 ? 0.5421 1.0474 0.6564 -0.0896 0.0780  -0.1036 247 GLY A C   
1429 O O   . GLY A 247 ? 0.6099 1.1404 0.7393 -0.1032 0.0812  -0.1014 247 GLY A O   
1430 N N   . ILE A 248 ? 0.4804 0.9495 0.5904 -0.0724 0.0583  -0.0929 248 ILE A N   
1431 C CA  . ILE A 248 ? 0.4037 0.8640 0.5305 -0.0659 0.0395  -0.0800 248 ILE A CA  
1432 C C   . ILE A 248 ? 0.3110 0.7609 0.4582 -0.0383 0.0213  -0.0821 248 ILE A C   
1433 O O   . ILE A 248 ? 0.3325 0.7558 0.4615 -0.0281 0.0187  -0.0830 248 ILE A O   
1434 C CB  . ILE A 248 ? 0.3786 0.7950 0.4681 -0.0807 0.0345  -0.0596 248 ILE A CB  
1435 C CG1 . ILE A 248 ? 0.5248 0.9505 0.5955 -0.1086 0.0497  -0.0568 248 ILE A CG1 
1436 C CG2 . ILE A 248 ? 0.3037 0.7083 0.4082 -0.0728 0.0160  -0.0477 248 ILE A CG2 
1437 C CD1 . ILE A 248 ? 0.5089 0.8893 0.5413 -0.1228 0.0454  -0.0388 248 ILE A CD1 
1438 N N   . GLY A 249 ? 0.3161 0.7850 0.4993 -0.0274 0.0073  -0.0823 249 GLY A N   
1439 C CA  . GLY A 249 ? 0.2457 0.7031 0.4477 -0.0031 -0.0125 -0.0828 249 GLY A CA  
1440 C C   . GLY A 249 ? 0.2557 0.6650 0.4326 -0.0010 -0.0276 -0.0642 249 GLY A C   
1441 O O   . GLY A 249 ? 0.2723 0.6563 0.4190 -0.0168 -0.0232 -0.0512 249 GLY A O   
1442 N N   . SER A 250 ? 0.3215 0.7185 0.5126 0.0189  -0.0460 -0.0637 250 SER A N   
1443 C CA  . SER A 250 ? 0.2225 0.5774 0.3945 0.0218  -0.0608 -0.0474 250 SER A CA  
1444 C C   . SER A 250 ? 0.2118 0.5613 0.3803 0.0078  -0.0650 -0.0336 250 SER A C   
1445 O O   . SER A 250 ? 0.2048 0.5776 0.3980 0.0078  -0.0720 -0.0352 250 SER A O   
1446 C CB  . SER A 250 ? 0.2199 0.5665 0.4103 0.0440  -0.0807 -0.0500 250 SER A CB  
1447 O OG  . SER A 250 ? 0.2521 0.5651 0.4297 0.0441  -0.0957 -0.0339 250 SER A OG  
1448 N N   . HIS A 251 ? 0.2479 0.5648 0.3863 -0.0031 -0.0625 -0.0204 251 HIS A N   
1449 C CA  . HIS A 251 ? 0.2057 0.5144 0.3366 -0.0175 -0.0641 -0.0084 251 HIS A CA  
1450 C C   . HIS A 251 ? 0.2262 0.4939 0.3300 -0.0213 -0.0665 0.0048  251 HIS A C   
1451 O O   . HIS A 251 ? 0.2760 0.5246 0.3646 -0.0167 -0.0642 0.0047  251 HIS A O   
1452 C CB  . HIS A 251 ? 0.2107 0.5420 0.3383 -0.0361 -0.0484 -0.0114 251 HIS A CB  
1453 C CG  . HIS A 251 ? 0.2364 0.5493 0.3324 -0.0502 -0.0342 -0.0079 251 HIS A CG  
1454 N ND1 . HIS A 251 ? 0.2365 0.5543 0.3228 -0.0502 -0.0230 -0.0165 251 HIS A ND1 
1455 C CD2 . HIS A 251 ? 0.2805 0.5698 0.3518 -0.0657 -0.0300 0.0029  251 HIS A CD2 
1456 C CE1 . HIS A 251 ? 0.3079 0.6039 0.3632 -0.0657 -0.0140 -0.0100 251 HIS A CE1 
1457 N NE2 . HIS A 251 ? 0.3383 0.6165 0.3853 -0.0744 -0.0186 0.0017  251 HIS A NE2 
1458 N N   . THR A 252 ? 0.2497 0.5052 0.3490 -0.0294 -0.0713 0.0149  252 THR A N   
1459 C CA  . THR A 252 ? 0.2533 0.4732 0.3305 -0.0341 -0.0717 0.0261  252 THR A CA  
1460 C C   . THR A 252 ? 0.2881 0.5059 0.3508 -0.0529 -0.0609 0.0303  252 THR A C   
1461 O O   . THR A 252 ? 0.2759 0.5171 0.3482 -0.0611 -0.0584 0.0274  252 THR A O   
1462 C CB  . THR A 252 ? 0.2776 0.4821 0.3601 -0.0277 -0.0858 0.0333  252 THR A CB  
1463 O OG1 . THR A 252 ? 0.3380 0.5605 0.4332 -0.0329 -0.0909 0.0333  252 THR A OG1 
1464 C CG2 . THR A 252 ? 0.2115 0.4098 0.3032 -0.0102 -0.0979 0.0311  252 THR A CG2 
1465 N N   . ASP A 253 ? 0.3214 0.5090 0.3613 -0.0598 -0.0560 0.0375  253 ASP A N   
1466 C CA  . ASP A 253 ? 0.3543 0.5347 0.3779 -0.0774 -0.0467 0.0413  253 ASP A CA  
1467 C C   . ASP A 253 ? 0.3194 0.4902 0.3433 -0.0827 -0.0506 0.0474  253 ASP A C   
1468 O O   . ASP A 253 ? 0.3362 0.4923 0.3635 -0.0743 -0.0581 0.0513  253 ASP A O   
1469 C CB  . ASP A 253 ? 0.3860 0.5393 0.3870 -0.0817 -0.0415 0.0448  253 ASP A CB  
1470 C CG  . ASP A 253 ? 0.4383 0.6049 0.4331 -0.0840 -0.0343 0.0379  253 ASP A CG  
1471 O OD1 . ASP A 253 ? 0.4870 0.6805 0.4993 -0.0768 -0.0349 0.0303  253 ASP A OD1 
1472 O OD2 . ASP A 253 ? 0.3905 0.5399 0.3632 -0.0932 -0.0287 0.0400  253 ASP A OD2 
1473 N N   . TYR A 254 ? 0.2816 0.4607 0.3004 -0.0972 -0.0450 0.0476  254 TYR A N   
1474 C CA  . TYR A 254 ? 0.2855 0.4565 0.3019 -0.1044 -0.0479 0.0523  254 TYR A CA  
1475 C C   . TYR A 254 ? 0.3202 0.4581 0.3185 -0.1094 -0.0437 0.0577  254 TYR A C   
1476 O O   . TYR A 254 ? 0.3577 0.4864 0.3517 -0.1155 -0.0442 0.0604  254 TYR A O   
1477 C CB  . TYR A 254 ? 0.2356 0.4274 0.2525 -0.1194 -0.0439 0.0502  254 TYR A CB  
1478 C CG  . TYR A 254 ? 0.2781 0.4731 0.2820 -0.1318 -0.0330 0.0482  254 TYR A CG  
1479 C CD1 . TYR A 254 ? 0.3304 0.4994 0.3114 -0.1442 -0.0270 0.0526  254 TYR A CD1 
1480 C CD2 . TYR A 254 ? 0.2532 0.4769 0.2674 -0.1322 -0.0287 0.0414  254 TYR A CD2 
1481 C CE1 . TYR A 254 ? 0.2675 0.4357 0.2331 -0.1574 -0.0187 0.0518  254 TYR A CE1 
1482 C CE2 . TYR A 254 ? 0.3251 0.5512 0.3243 -0.1464 -0.0181 0.0399  254 TYR A CE2 
1483 C CZ  . TYR A 254 ? 0.3302 0.5272 0.3037 -0.1596 -0.0139 0.0460  254 TYR A CZ  
1484 O OH  . TYR A 254 ? 0.4027 0.5987 0.3583 -0.1751 -0.0051 0.0455  254 TYR A OH  
1485 N N   . GLY A 255 ? 0.3068 0.4268 0.2951 -0.1067 -0.0403 0.0586  255 GLY A N   
1486 C CA  . GLY A 255 ? 0.2955 0.3848 0.2694 -0.1114 -0.0370 0.0626  255 GLY A CA  
1487 C C   . GLY A 255 ? 0.3062 0.3741 0.2843 -0.0993 -0.0415 0.0654  255 GLY A C   
1488 O O   . GLY A 255 ? 0.2591 0.3345 0.2504 -0.0885 -0.0479 0.0654  255 GLY A O   
1489 N N   . LEU A 256 ? 0.2899 0.3313 0.2578 -0.1018 -0.0391 0.0677  256 LEU A N   
1490 C CA  . LEU A 256 ? 0.2514 0.2735 0.2269 -0.0911 -0.0432 0.0699  256 LEU A CA  
1491 C C   . LEU A 256 ? 0.3068 0.3230 0.2827 -0.0817 -0.0492 0.0712  256 LEU A C   
1492 O O   . LEU A 256 ? 0.3159 0.3370 0.3039 -0.0705 -0.0555 0.0717  256 LEU A O   
1493 C CB  . LEU A 256 ? 0.2628 0.2593 0.2311 -0.0963 -0.0393 0.0705  256 LEU A CB  
1494 C CG  . LEU A 256 ? 0.3392 0.3276 0.3165 -0.0949 -0.0363 0.0693  256 LEU A CG  
1495 C CD1 . LEU A 256 ? 0.2847 0.2459 0.2588 -0.0956 -0.0341 0.0684  256 LEU A CD1 
1496 C CD2 . LEU A 256 ? 0.3379 0.3323 0.3324 -0.0833 -0.0414 0.0705  256 LEU A CD2 
1497 N N   . LEU A 257 ? 0.3160 0.3190 0.2762 -0.0874 -0.0482 0.0721  257 LEU A N   
1498 C CA  . LEU A 257 ? 0.2752 0.2672 0.2296 -0.0814 -0.0542 0.0737  257 LEU A CA  
1499 C C   . LEU A 257 ? 0.3241 0.3244 0.2602 -0.0914 -0.0497 0.0717  257 LEU A C   
1500 O O   . LEU A 257 ? 0.3127 0.3153 0.2368 -0.1050 -0.0432 0.0711  257 LEU A O   
1501 C CB  . LEU A 257 ? 0.2853 0.2445 0.2355 -0.0792 -0.0598 0.0778  257 LEU A CB  
1502 C CG  . LEU A 257 ? 0.3027 0.2527 0.2726 -0.0660 -0.0669 0.0797  257 LEU A CG  
1503 C CD1 . LEU A 257 ? 0.3306 0.2494 0.2978 -0.0644 -0.0737 0.0831  257 LEU A CD1 
1504 C CD2 . LEU A 257 ? 0.3225 0.2836 0.2993 -0.0558 -0.0732 0.0797  257 LEU A CD2 
1505 N N   . VAL A 258 ? 0.2922 0.2972 0.2255 -0.0854 -0.0527 0.0701  258 VAL A N   
1506 C CA  . VAL A 258 ? 0.3034 0.3165 0.2183 -0.0952 -0.0471 0.0670  258 VAL A CA  
1507 C C   . VAL A 258 ? 0.3234 0.3089 0.2200 -0.0940 -0.0537 0.0704  258 VAL A C   
1508 O O   . VAL A 258 ? 0.3179 0.2993 0.2214 -0.0814 -0.0609 0.0703  258 VAL A O   
1509 C CB  . VAL A 258 ? 0.3037 0.3523 0.2316 -0.0903 -0.0429 0.0593  258 VAL A CB  
1510 C CG1 . VAL A 258 ? 0.3094 0.3688 0.2191 -0.1018 -0.0342 0.0544  258 VAL A CG1 
1511 C CG2 . VAL A 258 ? 0.2727 0.3458 0.2193 -0.0911 -0.0398 0.0571  258 VAL A CG2 
1512 N N   . ILE A 259 ? 0.3494 0.3134 0.2208 -0.1080 -0.0528 0.0739  259 ILE A N   
1513 C CA  . ILE A 259 ? 0.3761 0.3120 0.2230 -0.1114 -0.0595 0.0775  259 ILE A CA  
1514 C C   . ILE A 259 ? 0.3938 0.3449 0.2189 -0.1245 -0.0495 0.0724  259 ILE A C   
1515 O O   . ILE A 259 ? 0.4038 0.3644 0.2176 -0.1404 -0.0403 0.0712  259 ILE A O   
1516 C CB  . ILE A 259 ? 0.3990 0.2966 0.2300 -0.1191 -0.0674 0.0852  259 ILE A CB  
1517 C CG1 . ILE A 259 ? 0.3993 0.2815 0.2543 -0.1042 -0.0775 0.0887  259 ILE A CG1 
1518 C CG2 . ILE A 259 ? 0.4342 0.3029 0.2322 -0.1281 -0.0742 0.0893  259 ILE A CG2 
1519 C CD1 . ILE A 259 ? 0.4109 0.2564 0.2563 -0.1091 -0.0862 0.0947  259 ILE A CD1 
1520 N N   . ALA A 260 ? 0.3993 0.3535 0.2183 -0.1188 -0.0505 0.0686  260 ALA A N   
1521 C CA  . ALA A 260 ? 0.4139 0.3893 0.2171 -0.1293 -0.0383 0.0607  260 ALA A CA  
1522 C C   . ALA A 260 ? 0.4513 0.3962 0.2171 -0.1390 -0.0422 0.0635  260 ALA A C   
1523 O O   . ALA A 260 ? 0.4605 0.3724 0.2188 -0.1320 -0.0565 0.0703  260 ALA A O   
1524 C CB  . ALA A 260 ? 0.3904 0.4017 0.2193 -0.1145 -0.0334 0.0503  260 ALA A CB  
1525 N N   . ALA A 261 ? 0.4746 0.4317 0.2169 -0.1561 -0.0293 0.0578  261 ALA A N   
1526 C CA  . ALA A 261 ? 0.5169 0.4454 0.2167 -0.1706 -0.0306 0.0601  261 ALA A CA  
1527 C C   . ALA A 261 ? 0.5290 0.4907 0.2188 -0.1810 -0.0117 0.0473  261 ALA A C   
1528 O O   . ALA A 261 ? 0.5227 0.5227 0.2304 -0.1861 0.0022  0.0402  261 ALA A O   
1529 C CB  . ALA A 261 ? 0.5488 0.4404 0.2169 -0.1904 -0.0369 0.0712  261 ALA A CB  
1530 N N   . GLN A 262 ? 0.5575 0.5049 0.2194 -0.1846 -0.0111 0.0438  262 GLN A N   
1531 C CA  . GLN A 262 ? 0.5711 0.5509 0.2246 -0.1931 0.0085  0.0292  262 GLN A CA  
1532 C C   . GLN A 262 ? 0.6228 0.5698 0.2233 -0.2118 0.0093  0.0306  262 GLN A C   
1533 O O   . GLN A 262 ? 0.6444 0.5437 0.2191 -0.2130 -0.0084 0.0424  262 GLN A O   
1534 C CB  . GLN A 262 ? 0.5422 0.5536 0.2306 -0.1689 0.0115  0.0165  262 GLN A CB  
1535 C CG  . GLN A 262 ? 0.5433 0.5225 0.2276 -0.1518 -0.0058 0.0209  262 GLN A CG  
1536 C CD  . GLN A 262 ? 0.5185 0.5253 0.2348 -0.1286 -0.0044 0.0086  262 GLN A CD  
1537 O OE1 . GLN A 262 ? 0.5109 0.5591 0.2448 -0.1268 0.0115  -0.0061 262 GLN A OE1 
1538 N NE2 . GLN A 262 ? 0.5073 0.4911 0.2325 -0.1108 -0.0218 0.0143  262 GLN A NE2 
1539 N N   . ASP A 263 ? 0.6445 0.6180 0.2292 -0.2268 0.0300  0.0178  263 ASP A N   
1540 C CA  . ASP A 263 ? 0.6943 0.6403 0.2343 -0.2433 0.0329  0.0162  263 ASP A CA  
1541 C C   . ASP A 263 ? 0.7095 0.6564 0.2428 -0.2289 0.0334  0.0061  263 ASP A C   
1542 O O   . ASP A 263 ? 0.6599 0.6208 0.2336 -0.2018 0.0257  0.0030  263 ASP A O   
1543 C CB  . ASP A 263 ? 0.7159 0.6905 0.2529 -0.2640 0.0548  0.0054  263 ASP A CB  
1544 C CG  . ASP A 263 ? 0.6897 0.7275 0.2591 -0.2572 0.0769  -0.0131 263 ASP A CG  
1545 O OD1 . ASP A 263 ? 0.6604 0.7178 0.2532 -0.2348 0.0757  -0.0205 263 ASP A OD1 
1546 O OD2 . ASP A 263 ? 0.6976 0.7657 0.2768 -0.2720 0.0931  -0.0209 263 ASP A OD2 
1547 N N   . GLU A 264 ? 0.7409 0.6743 0.2425 -0.2410 0.0410  -0.0005 264 GLU A N   
1548 C CA  . GLU A 264 ? 0.7537 0.6811 0.2414 -0.2296 0.0410  -0.0104 264 GLU A CA  
1549 C C   . GLU A 264 ? 0.7364 0.7176 0.2519 -0.2175 0.0623  -0.0335 264 GLU A C   
1550 O O   . GLU A 264 ? 0.7395 0.7163 0.2564 -0.2013 0.0595  -0.0425 264 GLU A O   
1551 C CB  . GLU A 264 ? 0.9375 0.8249 0.3838 -0.2465 0.0386  -0.0074 264 GLU A CB  
1552 C CG  . GLU A 264 ? 1.0261 0.9162 0.4594 -0.2732 0.0509  -0.0067 264 GLU A CG  
1553 C CD  . GLU A 264 ? 1.0953 0.9484 0.5221 -0.2840 0.0324  0.0124  264 GLU A CD  
1554 O OE1 . GLU A 264 ? 1.1586 0.9628 0.5673 -0.2817 0.0100  0.0252  264 GLU A OE1 
1555 O OE2 . GLU A 264 ? 0.9994 0.8731 0.4415 -0.2940 0.0396  0.0134  264 GLU A OE2 
1556 N N   . VAL A 265 ? 0.7344 0.7655 0.2774 -0.2233 0.0821  -0.0436 265 VAL A N   
1557 C CA  . VAL A 265 ? 0.7320 0.8175 0.3137 -0.2082 0.1005  -0.0664 265 VAL A CA  
1558 C C   . VAL A 265 ? 0.6527 0.7475 0.2838 -0.1732 0.0847  -0.0673 265 VAL A C   
1559 O O   . VAL A 265 ? 0.6549 0.7509 0.2922 -0.1556 0.0837  -0.0790 265 VAL A O   
1560 C CB  . VAL A 265 ? 0.6879 0.8251 0.2940 -0.2217 0.1215  -0.0748 265 VAL A CB  
1561 C CG1 . VAL A 265 ? 0.6768 0.8706 0.3203 -0.2088 0.1419  -0.1005 265 VAL A CG1 
1562 C CG2 . VAL A 265 ? 0.7303 0.8477 0.3031 -0.2518 0.1281  -0.0677 265 VAL A CG2 
1563 N N   . GLY A 266 ? 0.7281 0.8283 0.3928 -0.1638 0.0724  -0.0554 266 GLY A N   
1564 C CA  . GLY A 266 ? 0.7242 0.8280 0.4311 -0.1339 0.0557  -0.0535 266 GLY A CA  
1565 C C   . GLY A 266 ? 0.7140 0.8732 0.4734 -0.1178 0.0656  -0.0692 266 GLY A C   
1566 O O   . GLY A 266 ? 0.7154 0.9122 0.4816 -0.1233 0.0861  -0.0872 266 GLY A O   
1567 N N   . GLY A 267 ? 0.5367 0.7011 0.3346 -0.0981 0.0502  -0.0625 267 GLY A N   
1568 C CA  . GLY A 267 ? 0.4842 0.6961 0.3326 -0.0814 0.0545  -0.0753 267 GLY A CA  
1569 C C   . GLY A 267 ? 0.4444 0.6574 0.3279 -0.0663 0.0370  -0.0641 267 GLY A C   
1570 O O   . GLY A 267 ? 0.4043 0.6558 0.3276 -0.0577 0.0394  -0.0715 267 GLY A O   
1571 N N   . LEU A 268 ? 0.5070 0.6789 0.3770 -0.0634 0.0194  -0.0468 268 LEU A N   
1572 C CA  . LEU A 268 ? 0.3879 0.5581 0.2869 -0.0512 0.0040  -0.0361 268 LEU A CA  
1573 C C   . LEU A 268 ? 0.3755 0.5361 0.2920 -0.0271 -0.0114 -0.0380 268 LEU A C   
1574 O O   . LEU A 268 ? 0.4064 0.5379 0.3009 -0.0225 -0.0179 -0.0372 268 LEU A O   
1575 C CB  . LEU A 268 ? 0.3880 0.5223 0.2665 -0.0625 -0.0052 -0.0171 268 LEU A CB  
1576 C CG  . LEU A 268 ? 0.4244 0.5545 0.3292 -0.0522 -0.0192 -0.0062 268 LEU A CG  
1577 C CD1 . LEU A 268 ? 0.3380 0.5080 0.2747 -0.0520 -0.0131 -0.0113 268 LEU A CD1 
1578 C CD2 . LEU A 268 ? 0.3814 0.4756 0.2662 -0.0628 -0.0267 0.0101  268 LEU A CD2 
1579 N N   . PHE A 269 ? 0.3477 0.5312 0.3021 -0.0129 -0.0185 -0.0400 269 PHE A N   
1580 C CA  . PHE A 269 ? 0.3350 0.5084 0.3075 0.0086  -0.0354 -0.0397 269 PHE A CA  
1581 C C   . PHE A 269 ? 0.3558 0.5215 0.3451 0.0114  -0.0488 -0.0253 269 PHE A C   
1582 O O   . PHE A 269 ? 0.3103 0.4951 0.3121 0.0027  -0.0439 -0.0223 269 PHE A O   
1583 C CB  . PHE A 269 ? 0.3351 0.5424 0.3378 0.0247  -0.0333 -0.0577 269 PHE A CB  
1584 C CG  . PHE A 269 ? 0.3586 0.5791 0.3486 0.0228  -0.0174 -0.0753 269 PHE A CG  
1585 C CD1 . PHE A 269 ? 0.3667 0.6207 0.3588 0.0086  0.0030  -0.0856 269 PHE A CD1 
1586 C CD2 . PHE A 269 ? 0.3777 0.5774 0.3533 0.0342  -0.0222 -0.0824 269 PHE A CD2 
1587 C CE1 . PHE A 269 ? 0.3937 0.6617 0.3736 0.0054  0.0199  -0.1031 269 PHE A CE1 
1588 C CE2 . PHE A 269 ? 0.4056 0.6169 0.3674 0.0318  -0.0060 -0.1000 269 PHE A CE2 
1589 C CZ  . PHE A 269 ? 0.4138 0.6600 0.3778 0.0171  0.0159  -0.1108 269 PHE A CZ  
1590 N N   . ILE A 270 ? 0.3788 0.5165 0.3674 0.0222  -0.0652 -0.0167 270 ILE A N   
1591 C CA  . ILE A 270 ? 0.3522 0.4820 0.3557 0.0246  -0.0772 -0.0041 270 ILE A CA  
1592 C C   . ILE A 270 ? 0.3648 0.4891 0.3855 0.0429  -0.0935 -0.0051 270 ILE A C   
1593 O O   . ILE A 270 ? 0.3908 0.5081 0.4074 0.0538  -0.0976 -0.0131 270 ILE A O   
1594 C CB  . ILE A 270 ? 0.3029 0.3999 0.2865 0.0145  -0.0809 0.0110  270 ILE A CB  
1595 C CG1 . ILE A 270 ? 0.4280 0.4926 0.3945 0.0210  -0.0911 0.0145  270 ILE A CG1 
1596 C CG2 . ILE A 270 ? 0.2935 0.3916 0.2579 -0.0042 -0.0671 0.0129  270 ILE A CG2 
1597 C CD1 . ILE A 270 ? 0.3938 0.4407 0.3729 0.0307  -0.1077 0.0241  270 ILE A CD1 
1598 N N   . ARG A 271 ? 0.3915 0.5171 0.4294 0.0451  -0.1030 0.0029  271 ARG A N   
1599 C CA  . ARG A 271 ? 0.3848 0.5013 0.4366 0.0593  -0.1205 0.0050  271 ARG A CA  
1600 C C   . ARG A 271 ? 0.3839 0.4721 0.4284 0.0554  -0.1297 0.0203  271 ARG A C   
1601 O O   . ARG A 271 ? 0.4175 0.5078 0.4662 0.0462  -0.1277 0.0285  271 ARG A O   
1602 C CB  . ARG A 271 ? 0.3533 0.4955 0.4315 0.0644  -0.1254 0.0009  271 ARG A CB  
1603 N N   . PRO A 272 ? 0.5492 0.1878 0.4069 -0.0139 -0.0603 -0.0235 272 PRO A N   
1604 C CA  . PRO A 272 ? 0.5361 0.1731 0.4035 -0.0411 -0.0550 -0.0160 272 PRO A CA  
1605 C C   . PRO A 272 ? 0.6410 0.2442 0.4913 -0.0520 -0.0535 -0.0040 272 PRO A C   
1606 O O   . PRO A 272 ? 0.6725 0.2411 0.4978 -0.0374 -0.0603 -0.0021 272 PRO A O   
1607 C CB  . PRO A 272 ? 0.5726 0.1905 0.4364 -0.0502 -0.0627 -0.0264 272 PRO A CB  
1608 C CG  . PRO A 272 ? 0.6086 0.1918 0.4479 -0.0292 -0.0740 -0.0352 272 PRO A CG  
1609 C CD  . PRO A 272 ? 0.6023 0.2159 0.4459 -0.0045 -0.0713 -0.0368 272 PRO A CD  
1610 N N   . PRO A 273 ? 0.6381 0.2511 0.4994 -0.0765 -0.0451 0.0038  273 PRO A N   
1611 C CA  . PRO A 273 ? 0.6204 0.2173 0.4693 -0.0868 -0.0401 0.0153  273 PRO A CA  
1612 C C   . PRO A 273 ? 0.6839 0.2429 0.5123 -0.0916 -0.0466 0.0136  273 PRO A C   
1613 O O   . PRO A 273 ? 0.7941 0.3495 0.6277 -0.0995 -0.0505 0.0046  273 PRO A O   
1614 C CB  . PRO A 273 ? 0.5444 0.1765 0.4173 -0.1105 -0.0282 0.0195  273 PRO A CB  
1615 C CG  . PRO A 273 ? 0.4994 0.1675 0.3956 -0.1058 -0.0272 0.0130  273 PRO A CG  
1616 C CD  . PRO A 273 ? 0.5564 0.2160 0.4486 -0.0897 -0.0373 0.0017  273 PRO A CD  
1617 N N   . ALA A 274 ? 0.7454 0.2738 0.5480 -0.0862 -0.0489 0.0220  274 ALA A N   
1618 C CA  . ALA A 274 ? 0.8971 0.3821 0.6734 -0.0896 -0.0563 0.0217  274 ALA A CA  
1619 C C   . ALA A 274 ? 0.9856 0.4741 0.7711 -0.1206 -0.0495 0.0221  274 ALA A C   
1620 O O   . ALA A 274 ? 0.9715 0.4898 0.7751 -0.1400 -0.0377 0.0275  274 ALA A O   
1621 C CB  . ALA A 274 ? 0.8185 0.2712 0.5633 -0.0808 -0.0595 0.0321  274 ALA A CB  
1622 N N   . ASP A 275 ? 1.1842 0.6440 0.9578 -0.1246 -0.0573 0.0149  275 ASP A N   
1623 C CA  . ASP A 275 ? 1.3096 0.7685 1.0890 -0.1544 -0.0523 0.0140  275 ASP A CA  
1624 C C   . ASP A 275 ? 1.3560 0.7890 1.1108 -0.1701 -0.0472 0.0272  275 ASP A C   
1625 O O   . ASP A 275 ? 1.3514 0.7369 1.0697 -0.1591 -0.0556 0.0323  275 ASP A O   
1626 C CB  . ASP A 275 ? 1.3694 0.8004 1.1393 -0.1536 -0.0630 0.0025  275 ASP A CB  
1627 N N   . ASP A 276 ? 1.1786 0.6431 0.9516 -0.1948 -0.0340 0.0318  276 ASP A N   
1628 C CA  . ASP A 276 ? 1.1567 0.6047 0.9080 -0.2121 -0.0267 0.0442  276 ASP A CA  
1629 C C   . ASP A 276 ? 1.0585 0.4910 0.7877 -0.1914 -0.0287 0.0546  276 ASP A C   
1630 O O   . ASP A 276 ? 0.8906 0.3599 0.6398 -0.1823 -0.0227 0.0565  276 ASP A O   
1631 C CB  . ASP A 276 ? 1.1546 0.5510 0.8735 -0.2275 -0.0323 0.0454  276 ASP A CB  
1632 N N   . ARG A 295 ? 0.7606 0.2204 0.4973 0.0685  -0.1194 -0.0586 295 ARG A N   
1633 C CA  . ARG A 295 ? 0.7990 0.2894 0.5433 0.0967  -0.1230 -0.0765 295 ARG A CA  
1634 C C   . ARG A 295 ? 0.7864 0.3196 0.5566 0.0896  -0.1115 -0.0782 295 ARG A C   
1635 O O   . ARG A 295 ? 0.7337 0.2727 0.5168 0.0630  -0.1023 -0.0651 295 ARG A O   
1636 C CB  . ARG A 295 ? 0.7873 0.2642 0.5216 0.1059  -0.1326 -0.0914 295 ARG A CB  
1637 C CG  . ARG A 295 ? 0.8772 0.3647 0.6254 0.0864  -0.1283 -0.0964 295 ARG A CG  
1638 C CD  . ARG A 295 ? 0.9814 0.4398 0.7134 0.0895  -0.1391 -0.1063 295 ARG A CD  
1639 N NE  . ARG A 295 ? 0.9575 0.4374 0.6989 0.0909  -0.1395 -0.1210 295 ARG A NE  
1640 C CZ  . ARG A 295 ? 0.9743 0.4748 0.7130 0.1171  -0.1441 -0.1381 295 ARG A CZ  
1641 N NH1 . ARG A 295 ? 0.9686 0.4751 0.6989 0.1448  -0.1490 -0.1438 295 ARG A NH1 
1642 N NH2 . ARG A 295 ? 0.8869 0.4060 0.6318 0.1155  -0.1438 -0.1503 295 ARG A NH2 
1643 N N   . TRP A 296 ? 0.7393 0.3168 0.5212 0.1098  -0.1093 -0.0920 296 TRP A N   
1644 C CA  . TRP A 296 ? 0.7033 0.3438 0.5147 0.0985  -0.0938 -0.0883 296 TRP A CA  
1645 C C   . TRP A 296 ? 0.7081 0.3586 0.5276 0.0829  -0.0911 -0.0924 296 TRP A C   
1646 O O   . TRP A 296 ? 0.7362 0.3574 0.5408 0.0885  -0.1013 -0.1040 296 TRP A O   
1647 C CB  . TRP A 296 ? 0.6715 0.3609 0.4916 0.1216  -0.0899 -0.0993 296 TRP A CB  
1648 C CG  . TRP A 296 ? 0.5799 0.2773 0.4014 0.1315  -0.0892 -0.0929 296 TRP A CG  
1649 C CD1 . TRP A 296 ? 0.6164 0.2891 0.4197 0.1569  -0.1017 -0.0996 296 TRP A CD1 
1650 C CD2 . TRP A 296 ? 0.6027 0.3346 0.4431 0.1177  -0.0768 -0.0798 296 TRP A CD2 
1651 N NE1 . TRP A 296 ? 0.6133 0.3053 0.4239 0.1597  -0.0979 -0.0914 296 TRP A NE1 
1652 C CE2 . TRP A 296 ? 0.5836 0.3122 0.4173 0.1350  -0.0822 -0.0793 296 TRP A CE2 
1653 C CE3 . TRP A 296 ? 0.5478 0.3109 0.4079 0.0944  -0.0631 -0.0694 296 TRP A CE3 
1654 C CZ2 . TRP A 296 ? 0.5204 0.2777 0.3680 0.1276  -0.0735 -0.0691 296 TRP A CZ2 
1655 C CZ3 . TRP A 296 ? 0.5194 0.3072 0.3919 0.0875  -0.0548 -0.0592 296 TRP A CZ3 
1656 C CH2 . TRP A 296 ? 0.5118 0.2979 0.3790 0.1031  -0.0595 -0.0592 296 TRP A CH2 
1657 N N   . VAL A 297 ? 0.6668 0.3546 0.5070 0.0654  -0.0792 -0.0837 297 VAL A N   
1658 C CA  . VAL A 297 ? 0.6064 0.3060 0.4539 0.0514  -0.0776 -0.0866 297 VAL A CA  
1659 C C   . VAL A 297 ? 0.5444 0.2949 0.4033 0.0536  -0.0671 -0.0876 297 VAL A C   
1660 O O   . VAL A 297 ? 0.5404 0.3143 0.4112 0.0472  -0.0578 -0.0768 297 VAL A O   
1661 C CB  . VAL A 297 ? 0.6229 0.3098 0.4803 0.0255  -0.0757 -0.0743 297 VAL A CB  
1662 C CG1 . VAL A 297 ? 0.5728 0.2861 0.4431 0.0132  -0.0726 -0.0752 297 VAL A CG1 
1663 C CG2 . VAL A 297 ? 0.6836 0.3186 0.5260 0.0174  -0.0856 -0.0753 297 VAL A CG2 
1664 N N   . TYR A 298 ? 0.5528 0.3169 0.4048 0.0619  -0.0688 -0.1005 298 TYR A N   
1665 C CA  . TYR A 298 ? 0.5218 0.3294 0.3778 0.0615  -0.0586 -0.1014 298 TYR A CA  
1666 C C   . TYR A 298 ? 0.5001 0.3141 0.3626 0.0425  -0.0554 -0.0915 298 TYR A C   
1667 O O   . TYR A 298 ? 0.5144 0.3090 0.3751 0.0354  -0.0633 -0.0939 298 TYR A O   
1668 C CB  . TYR A 298 ? 0.5760 0.3956 0.4184 0.0774  -0.0612 -0.1196 298 TYR A CB  
1669 C CG  . TYR A 298 ? 0.5657 0.4256 0.4055 0.0732  -0.0503 -0.1206 298 TYR A CG  
1670 C CD1 . TYR A 298 ? 0.5674 0.4631 0.4139 0.0712  -0.0378 -0.1159 298 TYR A CD1 
1671 C CD2 . TYR A 298 ? 0.5835 0.4440 0.4111 0.0702  -0.0529 -0.1266 298 TYR A CD2 
1672 C CE1 . TYR A 298 ? 0.5753 0.5030 0.4145 0.0636  -0.0271 -0.1159 298 TYR A CE1 
1673 C CE2 . TYR A 298 ? 0.6243 0.5158 0.4428 0.0650  -0.0430 -0.1261 298 TYR A CE2 
1674 C CZ  . TYR A 298 ? 0.6008 0.5243 0.4241 0.0605  -0.0296 -0.1202 298 TYR A CZ  
1675 O OH  . TYR A 298 ? 0.6462 0.5962 0.4559 0.0516  -0.0189 -0.1186 298 TYR A OH  
1676 N N   . VAL A 299 ? 0.4519 0.2928 0.3210 0.0348  -0.0450 -0.0816 299 VAL A N   
1677 C CA  . VAL A 299 ? 0.5011 0.3469 0.3736 0.0204  -0.0431 -0.0722 299 VAL A CA  
1678 C C   . VAL A 299 ? 0.5206 0.3839 0.3772 0.0221  -0.0404 -0.0775 299 VAL A C   
1679 O O   . VAL A 299 ? 0.5033 0.3904 0.3543 0.0221  -0.0303 -0.0760 299 VAL A O   
1680 C CB  . VAL A 299 ? 0.5080 0.3648 0.3923 0.0111  -0.0349 -0.0581 299 VAL A CB  
1681 C CG1 . VAL A 299 ? 0.4062 0.2674 0.2897 0.0004  -0.0345 -0.0504 299 VAL A CG1 
1682 C CG2 . VAL A 299 ? 0.4693 0.3077 0.3660 0.0078  -0.0375 -0.0524 299 VAL A CG2 
1683 N N   . PRO A 300 ? 0.5463 0.3994 0.3936 0.0221  -0.0488 -0.0840 300 PRO A N   
1684 C CA  . PRO A 300 ? 0.4935 0.3601 0.3199 0.0242  -0.0467 -0.0891 300 PRO A CA  
1685 C C   . PRO A 300 ? 0.4584 0.3316 0.2774 0.0133  -0.0420 -0.0762 300 PRO A C   
1686 O O   . PRO A 300 ? 0.4881 0.3524 0.3191 0.0062  -0.0453 -0.0667 300 PRO A O   
1687 C CB  . PRO A 300 ? 0.4783 0.3274 0.2978 0.0281  -0.0600 -0.1002 300 PRO A CB  
1688 C CG  . PRO A 300 ? 0.4969 0.3232 0.3335 0.0272  -0.0677 -0.1024 300 PRO A CG  
1689 C CD  . PRO A 300 ? 0.5129 0.3420 0.3667 0.0191  -0.0608 -0.0881 300 PRO A CD  
1690 N N   . PRO A 301 ? 0.4851 0.3727 0.2820 0.0116  -0.0343 -0.0759 301 PRO A N   
1691 C CA  . PRO A 301 ? 0.4620 0.3467 0.2434 0.0010  -0.0312 -0.0630 301 PRO A CA  
1692 C C   . PRO A 301 ? 0.4794 0.3462 0.2463 0.0022  -0.0441 -0.0629 301 PRO A C   
1693 O O   . PRO A 301 ? 0.5236 0.3900 0.2659 0.0057  -0.0468 -0.0694 301 PRO A O   
1694 C CB  . PRO A 301 ? 0.5092 0.4140 0.2676 -0.0035 -0.0178 -0.0642 301 PRO A CB  
1695 C CG  . PRO A 301 ? 0.5260 0.4527 0.2984 0.0060  -0.0123 -0.0773 301 PRO A CG  
1696 C CD  . PRO A 301 ? 0.5362 0.4456 0.3217 0.0182  -0.0259 -0.0870 301 PRO A CD  
1697 N N   . VAL A 302 ? 0.4857 0.3407 0.2680 0.0004  -0.0528 -0.0571 302 VAL A N   
1698 C CA  . VAL A 302 ? 0.4835 0.3258 0.2549 0.0032  -0.0667 -0.0579 302 VAL A CA  
1699 C C   . VAL A 302 ? 0.5461 0.3784 0.2931 -0.0013 -0.0649 -0.0448 302 VAL A C   
1700 O O   . VAL A 302 ? 0.4807 0.3128 0.2369 -0.0074 -0.0580 -0.0349 302 VAL A O   
1701 C CB  . VAL A 302 ? 0.4679 0.3084 0.2701 0.0039  -0.0773 -0.0614 302 VAL A CB  
1702 C CG1 . VAL A 302 ? 0.4821 0.3163 0.2760 0.0084  -0.0924 -0.0632 302 VAL A CG1 
1703 C CG2 . VAL A 302 ? 0.4657 0.3069 0.2841 0.0059  -0.0805 -0.0739 302 VAL A CG2 
1704 N N   . PRO A 303 ? 0.5374 0.3575 0.2497 0.0015  -0.0715 -0.0443 303 PRO A N   
1705 C CA  . PRO A 303 ? 0.5513 0.3519 0.2331 -0.0028 -0.0718 -0.0309 303 PRO A CA  
1706 C C   . PRO A 303 ? 0.5460 0.3353 0.2407 0.0039  -0.0859 -0.0280 303 PRO A C   
1707 O O   . PRO A 303 ? 0.5507 0.3477 0.2683 0.0122  -0.0985 -0.0380 303 PRO A O   
1708 C CB  . PRO A 303 ? 0.5944 0.3825 0.2315 -0.0003 -0.0763 -0.0324 303 PRO A CB  
1709 C CG  . PRO A 303 ? 0.5912 0.3900 0.2429 0.0102  -0.0871 -0.0482 303 PRO A CG  
1710 C CD  . PRO A 303 ? 0.5530 0.3723 0.2479 0.0089  -0.0801 -0.0558 303 PRO A CD  
1711 N N   . GLY A 304 ? 0.5546 0.3271 0.2348 -0.0003 -0.0837 -0.0157 304 GLY A N   
1712 C CA  . GLY A 304 ? 0.5565 0.3174 0.2433 0.0089  -0.0979 -0.0140 304 GLY A CA  
1713 C C   . GLY A 304 ? 0.5958 0.3763 0.3295 0.0087  -0.0958 -0.0169 304 GLY A C   
1714 O O   . GLY A 304 ? 0.6239 0.4019 0.3677 0.0175  -0.1074 -0.0183 304 GLY A O   
1715 N N   . VAL A 305 ? 0.5232 0.3237 0.2845 0.0003  -0.0823 -0.0187 305 VAL A N   
1716 C CA  . VAL A 305 ? 0.4811 0.2982 0.2828 -0.0015 -0.0793 -0.0206 305 VAL A CA  
1717 C C   . VAL A 305 ? 0.4678 0.2894 0.2754 -0.0117 -0.0626 -0.0126 305 VAL A C   
1718 O O   . VAL A 305 ? 0.4527 0.2741 0.2426 -0.0178 -0.0525 -0.0097 305 VAL A O   
1719 C CB  . VAL A 305 ? 0.5144 0.3491 0.3456 -0.0007 -0.0827 -0.0327 305 VAL A CB  
1720 C CG1 . VAL A 305 ? 0.4790 0.3135 0.3051 0.0083  -0.0996 -0.0429 305 VAL A CG1 
1721 C CG2 . VAL A 305 ? 0.4803 0.3191 0.3093 -0.0051 -0.0724 -0.0353 305 VAL A CG2 
1722 N N   . PHE A 306 ? 0.5371 0.3663 0.3702 -0.0135 -0.0600 -0.0102 306 PHE A N   
1723 C CA  . PHE A 306 ? 0.3953 0.2337 0.2416 -0.0215 -0.0461 -0.0053 306 PHE A CA  
1724 C C   . PHE A 306 ? 0.3757 0.2291 0.2563 -0.0220 -0.0450 -0.0102 306 PHE A C   
1725 O O   . PHE A 306 ? 0.3800 0.2384 0.2770 -0.0190 -0.0535 -0.0157 306 PHE A O   
1726 C CB  . PHE A 306 ? 0.3932 0.2215 0.2302 -0.0255 -0.0423 0.0041  306 PHE A CB  
1727 C CG  . PHE A 306 ? 0.4349 0.2608 0.2846 -0.0188 -0.0515 0.0033  306 PHE A CG  
1728 C CD1 . PHE A 306 ? 0.4381 0.2813 0.3198 -0.0198 -0.0482 0.0011  306 PHE A CD1 
1729 C CD2 . PHE A 306 ? 0.5078 0.3138 0.3348 -0.0107 -0.0635 0.0044  306 PHE A CD2 
1730 C CE1 . PHE A 306 ? 0.4002 0.2474 0.2947 -0.0134 -0.0553 -0.0016 306 PHE A CE1 
1731 C CE2 . PHE A 306 ? 0.4832 0.2909 0.3228 -0.0014 -0.0729 0.0010  306 PHE A CE2 
1732 C CZ  . PHE A 306 ? 0.4000 0.2315 0.2753 -0.0031 -0.0680 -0.0028 306 PHE A CZ  
1733 N N   . THR A 307 ? 0.4329 0.2940 0.3227 -0.0263 -0.0347 -0.0087 307 THR A N   
1734 C CA  . THR A 307 ? 0.3596 0.2273 0.2738 -0.0278 -0.0332 -0.0116 307 THR A CA  
1735 C C   . THR A 307 ? 0.3376 0.2105 0.2655 -0.0319 -0.0271 -0.0049 307 THR A C   
1736 O O   . THR A 307 ? 0.3118 0.1848 0.2312 -0.0337 -0.0216 0.0012  307 THR A O   
1737 C CB  . THR A 307 ? 0.3336 0.2022 0.2456 -0.0261 -0.0286 -0.0155 307 THR A CB  
1738 O OG1 . THR A 307 ? 0.3654 0.2417 0.2707 -0.0272 -0.0189 -0.0111 307 THR A OG1 
1739 C CG2 . THR A 307 ? 0.4419 0.3065 0.3388 -0.0213 -0.0342 -0.0237 307 THR A CG2 
1740 N N   . VAL A 308 ? 0.3439 0.2210 0.2917 -0.0349 -0.0280 -0.0066 308 VAL A N   
1741 C CA  . VAL A 308 ? 0.3121 0.1954 0.2727 -0.0390 -0.0222 -0.0013 308 VAL A CA  
1742 C C   . VAL A 308 ? 0.3027 0.1827 0.2721 -0.0434 -0.0186 -0.0011 308 VAL A C   
1743 O O   . VAL A 308 ? 0.3013 0.1764 0.2759 -0.0468 -0.0230 -0.0064 308 VAL A O   
1744 C CB  . VAL A 308 ? 0.3124 0.2052 0.2858 -0.0394 -0.0268 -0.0036 308 VAL A CB  
1745 C CG1 . VAL A 308 ? 0.2781 0.1783 0.2606 -0.0422 -0.0199 0.0016  308 VAL A CG1 
1746 C CG2 . VAL A 308 ? 0.3427 0.2309 0.3022 -0.0318 -0.0350 -0.0054 308 VAL A CG2 
1747 N N   . PHE A 309 ? 0.3015 0.1817 0.2700 -0.0435 -0.0117 0.0046  309 PHE A N   
1748 C CA  . PHE A 309 ? 0.3279 0.1997 0.2994 -0.0466 -0.0092 0.0068  309 PHE A CA  
1749 C C   . PHE A 309 ? 0.3157 0.1945 0.2911 -0.0485 -0.0026 0.0137  309 PHE A C   
1750 O O   . PHE A 309 ? 0.3003 0.1884 0.2732 -0.0457 0.0003  0.0159  309 PHE A O   
1751 C CB  . PHE A 309 ? 0.3188 0.1787 0.2786 -0.0391 -0.0108 0.0040  309 PHE A CB  
1752 C CG  . PHE A 309 ? 0.3175 0.1889 0.2703 -0.0315 -0.0069 0.0041  309 PHE A CG  
1753 C CD1 . PHE A 309 ? 0.3296 0.2089 0.2748 -0.0287 -0.0073 -0.0001 309 PHE A CD1 
1754 C CD2 . PHE A 309 ? 0.3576 0.2332 0.3100 -0.0281 -0.0029 0.0076  309 PHE A CD2 
1755 C CE1 . PHE A 309 ? 0.3102 0.2040 0.2492 -0.0257 -0.0019 -0.0010 309 PHE A CE1 
1756 C CE2 . PHE A 309 ? 0.4401 0.3326 0.3890 -0.0231 0.0010  0.0054  309 PHE A CE2 
1757 C CZ  . PHE A 309 ? 0.4054 0.3081 0.3482 -0.0232 0.0023  0.0010  309 PHE A CZ  
1758 N N   . PRO A 310 ? 0.2826 0.1555 0.2613 -0.0548 -0.0002 0.0172  310 PRO A N   
1759 C CA  . PRO A 310 ? 0.3466 0.2272 0.3278 -0.0569 0.0059  0.0232  310 PRO A CA  
1760 C C   . PRO A 310 ? 0.3660 0.2400 0.3364 -0.0499 0.0075  0.0269  310 PRO A C   
1761 O O   . PRO A 310 ? 0.3657 0.2273 0.3268 -0.0430 0.0037  0.0247  310 PRO A O   
1762 C CB  . PRO A 310 ? 0.3814 0.2593 0.3685 -0.0689 0.0083  0.0248  310 PRO A CB  
1763 C CG  . PRO A 310 ? 0.4343 0.3039 0.4237 -0.0742 0.0029  0.0187  310 PRO A CG  
1764 C CD  . PRO A 310 ? 0.3164 0.1747 0.2953 -0.0632 -0.0026 0.0156  310 PRO A CD  
1765 N N   . GLY A 311 ? 0.3726 0.2565 0.3444 -0.0501 0.0121  0.0311  311 GLY A N   
1766 C CA  . GLY A 311 ? 0.4224 0.3058 0.3858 -0.0424 0.0126  0.0332  311 GLY A CA  
1767 C C   . GLY A 311 ? 0.3947 0.2687 0.3513 -0.0452 0.0147  0.0397  311 GLY A C   
1768 O O   . GLY A 311 ? 0.3585 0.2236 0.3150 -0.0553 0.0167  0.0428  311 GLY A O   
1769 N N   . ASP A 312 ? 0.3979 0.2759 0.3478 -0.0373 0.0144  0.0411  312 ASP A N   
1770 C CA  . ASP A 312 ? 0.3892 0.2538 0.3261 -0.0376 0.0148  0.0478  312 ASP A CA  
1771 C C   . ASP A 312 ? 0.3694 0.2438 0.3117 -0.0490 0.0220  0.0518  312 ASP A C   
1772 O O   . ASP A 312 ? 0.3348 0.1950 0.2659 -0.0562 0.0245  0.0581  312 ASP A O   
1773 C CB  . ASP A 312 ? 0.3675 0.2386 0.2969 -0.0239 0.0109  0.0462  312 ASP A CB  
1774 C CG  . ASP A 312 ? 0.4596 0.3220 0.3821 -0.0099 0.0031  0.0404  312 ASP A CG  
1775 O OD1 . ASP A 312 ? 0.4611 0.2998 0.3765 -0.0108 -0.0004 0.0406  312 ASP A OD1 
1776 O OD2 . ASP A 312 ? 0.4470 0.3287 0.3719 0.0020  0.0002  0.0339  312 ASP A OD2 
1777 N N   . ILE A 313 ? 0.3453 0.2421 0.3019 -0.0508 0.0252  0.0479  313 ILE A N   
1778 C CA  . ILE A 313 ? 0.3354 0.2442 0.2976 -0.0583 0.0311  0.0490  313 ILE A CA  
1779 C C   . ILE A 313 ? 0.3328 0.2408 0.3020 -0.0694 0.0341  0.0486  313 ILE A C   
1780 O O   . ILE A 313 ? 0.3360 0.2487 0.3038 -0.0782 0.0401  0.0510  313 ILE A O   
1781 C CB  . ILE A 313 ? 0.2971 0.2239 0.2694 -0.0555 0.0315  0.0437  313 ILE A CB  
1782 C CG1 . ILE A 313 ? 0.3511 0.2820 0.3182 -0.0484 0.0291  0.0424  313 ILE A CG1 
1783 C CG2 . ILE A 313 ? 0.2924 0.2319 0.2690 -0.0595 0.0365  0.0427  313 ILE A CG2 
1784 C CD1 . ILE A 313 ? 0.3882 0.3305 0.3540 -0.0480 0.0313  0.0415  313 ILE A CD1 
1785 N N   . MET A 314 ? 0.2872 0.1925 0.2639 -0.0701 0.0303  0.0444  314 MET A N   
1786 C CA  . MET A 314 ? 0.3517 0.2602 0.3372 -0.0815 0.0322  0.0418  314 MET A CA  
1787 C C   . MET A 314 ? 0.3099 0.1971 0.2811 -0.0925 0.0347  0.0482  314 MET A C   
1788 O O   . MET A 314 ? 0.3120 0.2068 0.2864 -0.1070 0.0410  0.0485  314 MET A O   
1789 C CB  . MET A 314 ? 0.3313 0.2394 0.3251 -0.0787 0.0258  0.0354  314 MET A CB  
1790 C CG  . MET A 314 ? 0.2725 0.1913 0.2796 -0.0896 0.0262  0.0296  314 MET A CG  
1791 S SD  . MET A 314 ? 0.3166 0.2704 0.3440 -0.0872 0.0275  0.0208  314 MET A SD  
1792 C CE  . MET A 314 ? 0.3274 0.2760 0.3521 -0.0713 0.0183  0.0176  314 MET A CE  
1793 N N   . GLN A 315 ? 0.3409 0.2006 0.2938 -0.0860 0.0296  0.0529  315 GLN A N   
1794 C CA  . GLN A 315 ? 0.3815 0.2089 0.3121 -0.0948 0.0296  0.0603  315 GLN A CA  
1795 C C   . GLN A 315 ? 0.4021 0.2289 0.3194 -0.1011 0.0365  0.0681  315 GLN A C   
1796 O O   . GLN A 315 ? 0.4017 0.2102 0.3038 -0.1173 0.0409  0.0741  315 GLN A O   
1797 C CB  . GLN A 315 ? 0.4228 0.2219 0.3348 -0.0794 0.0203  0.0618  315 GLN A CB  
1798 C CG  . GLN A 315 ? 0.5249 0.2827 0.4154 -0.0859 0.0153  0.0651  315 GLN A CG  
1799 C CD  . GLN A 315 ? 0.5228 0.2502 0.3889 -0.0672 0.0053  0.0671  315 GLN A CD  
1800 O OE1 . GLN A 315 ? 0.4428 0.1753 0.3013 -0.0552 0.0042  0.0700  315 GLN A OE1 
1801 N NE2 . GLN A 315 ? 0.6392 0.3363 0.4931 -0.0631 -0.0031 0.0639  315 GLN A NE2 
1802 N N   . PHE A 316 ? 0.3959 0.2401 0.3161 -0.0898 0.0373  0.0680  316 PHE A N   
1803 C CA  . PHE A 316 ? 0.3647 0.2105 0.2714 -0.0944 0.0435  0.0744  316 PHE A CA  
1804 C C   . PHE A 316 ? 0.3689 0.2409 0.2894 -0.1109 0.0543  0.0716  316 PHE A C   
1805 O O   . PHE A 316 ? 0.4466 0.3122 0.3514 -0.1248 0.0618  0.0780  316 PHE A O   
1806 C CB  . PHE A 316 ? 0.3465 0.2071 0.2546 -0.0784 0.0407  0.0725  316 PHE A CB  
1807 C CG  . PHE A 316 ? 0.3513 0.2233 0.2515 -0.0821 0.0474  0.0759  316 PHE A CG  
1808 C CD1 . PHE A 316 ? 0.3869 0.2344 0.2571 -0.0844 0.0477  0.0856  316 PHE A CD1 
1809 C CD2 . PHE A 316 ? 0.3366 0.2408 0.2558 -0.0822 0.0524  0.0689  316 PHE A CD2 
1810 C CE1 . PHE A 316 ? 0.3935 0.2523 0.2540 -0.0878 0.0540  0.0884  316 PHE A CE1 
1811 C CE2 . PHE A 316 ? 0.3664 0.2823 0.2777 -0.0845 0.0583  0.0702  316 PHE A CE2 
1812 C CZ  . PHE A 316 ? 0.3736 0.2687 0.2561 -0.0879 0.0598  0.0800  316 PHE A CZ  
1813 N N   . MET A 317 ? 0.3313 0.2332 0.2795 -0.1094 0.0549  0.0616  317 MET A N   
1814 C CA  . MET A 317 ? 0.3194 0.2535 0.2844 -0.1204 0.0636  0.0552  317 MET A CA  
1815 C C   . MET A 317 ? 0.3382 0.2721 0.3061 -0.1411 0.0686  0.0544  317 MET A C   
1816 O O   . MET A 317 ? 0.3416 0.3025 0.3182 -0.1548 0.0784  0.0503  317 MET A O   
1817 C CB  . MET A 317 ? 0.2877 0.2497 0.2781 -0.1090 0.0597  0.0436  317 MET A CB  
1818 C CG  . MET A 317 ? 0.2993 0.2640 0.2879 -0.0931 0.0559  0.0427  317 MET A CG  
1819 S SD  . MET A 317 ? 0.3192 0.3080 0.3297 -0.0824 0.0510  0.0298  317 MET A SD  
1820 C CE  . MET A 317 ? 0.2523 0.2765 0.2774 -0.0911 0.0599  0.0211  317 MET A CE  
1821 N N   . THR A 318 ? 0.3526 0.2586 0.3133 -0.1443 0.0625  0.0569  318 THR A N   
1822 C CA  . THR A 318 ? 0.3683 0.2768 0.3362 -0.1618 0.0645  0.0530  318 THR A CA  
1823 C C   . THR A 318 ? 0.4102 0.2813 0.3518 -0.1679 0.0625  0.0620  318 THR A C   
1824 O O   . THR A 318 ? 0.4327 0.2983 0.3768 -0.1806 0.0619  0.0589  318 THR A O   
1825 C CB  . THR A 318 ? 0.3516 0.2632 0.3371 -0.1572 0.0562  0.0442  318 THR A CB  
1826 O OG1 . THR A 318 ? 0.3580 0.2339 0.3269 -0.1432 0.0464  0.0492  318 THR A OG1 
1827 C CG2 . THR A 318 ? 0.3147 0.2644 0.3263 -0.1423 0.0537  0.0334  318 THR A CG2 
1828 N N   . ASN A 319 ? 0.4290 0.2733 0.3441 -0.1594 0.0608  0.0721  319 ASN A N   
1829 C CA  . ASN A 319 ? 0.4748 0.2767 0.3596 -0.1621 0.0566  0.0807  319 ASN A CA  
1830 C C   . ASN A 319 ? 0.4866 0.2620 0.3694 -0.1601 0.0471  0.0776  319 ASN A C   
1831 O O   . ASN A 319 ? 0.5210 0.2766 0.3934 -0.1729 0.0465  0.0784  319 ASN A O   
1832 C CB  . ASN A 319 ? 0.5067 0.3130 0.3828 -0.1826 0.0660  0.0835  319 ASN A CB  
1833 C CG  . ASN A 319 ? 0.5615 0.3192 0.3987 -0.1847 0.0617  0.0942  319 ASN A CG  
1834 O OD1 . ASN A 319 ? 0.5769 0.2973 0.3955 -0.1704 0.0504  0.0978  319 ASN A OD1 
1835 N ND2 . ASN A 319 ? 0.5952 0.3527 0.4186 -0.2027 0.0703  0.0983  319 ASN A ND2 
1836 N N   . SER A 320 ? 0.4821 0.2577 0.3744 -0.1449 0.0399  0.0733  320 SER A N   
1837 C CA  . SER A 320 ? 0.4690 0.2210 0.3589 -0.1398 0.0303  0.0690  320 SER A CA  
1838 C C   . SER A 320 ? 0.4711 0.2359 0.3787 -0.1572 0.0322  0.0611  320 SER A C   
1839 O O   . SER A 320 ? 0.5600 0.2991 0.4597 -0.1580 0.0249  0.0582  320 SER A O   
1840 C CB  . SER A 320 ? 0.5139 0.2174 0.3699 -0.1312 0.0216  0.0754  320 SER A CB  
1841 O OG  . SER A 320 ? 0.7159 0.3978 0.5683 -0.1190 0.0108  0.0699  320 SER A OG  
1842 N N   . TYR A 321 ? 0.4514 0.2566 0.3825 -0.1709 0.0413  0.0561  321 TYR A N   
1843 C CA  . TYR A 321 ? 0.4486 0.2729 0.4007 -0.1851 0.0415  0.0457  321 TYR A CA  
1844 C C   . TYR A 321 ? 0.4245 0.2546 0.3916 -0.1743 0.0332  0.0372  321 TYR A C   
1845 O O   . TYR A 321 ? 0.4610 0.2812 0.4312 -0.1786 0.0268  0.0306  321 TYR A O   
1846 C CB  . TYR A 321 ? 0.4352 0.3068 0.4102 -0.2001 0.0523  0.0398  321 TYR A CB  
1847 C CG  . TYR A 321 ? 0.4439 0.3352 0.4373 -0.2177 0.0527  0.0290  321 TYR A CG  
1848 C CD1 . TYR A 321 ? 0.4869 0.3587 0.4656 -0.2352 0.0551  0.0319  321 TYR A CD1 
1849 C CD2 . TYR A 321 ? 0.4129 0.3417 0.4370 -0.2171 0.0498  0.0150  321 TYR A CD2 
1850 C CE1 . TYR A 321 ? 0.4975 0.3886 0.4931 -0.2524 0.0554  0.0214  321 TYR A CE1 
1851 C CE2 . TYR A 321 ? 0.4218 0.3722 0.4639 -0.2322 0.0488  0.0035  321 TYR A CE2 
1852 C CZ  . TYR A 321 ? 0.4634 0.3957 0.4920 -0.2503 0.0520  0.0068  321 TYR A CZ  
1853 O OH  . TYR A 321 ? 0.4750 0.4298 0.5214 -0.2666 0.0511  -0.0052 321 TYR A OH  
1854 N N   . LEU A 322 ? 0.3950 0.2401 0.3694 -0.1611 0.0332  0.0370  322 LEU A N   
1855 C CA  . LEU A 322 ? 0.4450 0.2919 0.4264 -0.1399 0.0235  0.0314  322 LEU A CA  
1856 C C   . LEU A 322 ? 0.5255 0.3406 0.4836 -0.1234 0.0187  0.0388  322 LEU A C   
1857 O O   . LEU A 322 ? 0.5436 0.3560 0.4913 -0.1189 0.0227  0.0465  322 LEU A O   
1858 C CB  . LEU A 322 ? 0.3733 0.2598 0.3769 -0.1280 0.0244  0.0254  322 LEU A CB  
1859 C CG  . LEU A 322 ? 0.3179 0.2388 0.3471 -0.1338 0.0231  0.0131  322 LEU A CG  
1860 C CD1 . LEU A 322 ? 0.2876 0.2350 0.3300 -0.1167 0.0205  0.0082  322 LEU A CD1 
1861 C CD2 . LEU A 322 ? 0.3415 0.2510 0.3721 -0.1362 0.0145  0.0061  322 LEU A CD2 
1862 N N   . PRO A 323 ? 0.6389 0.4328 0.5887 -0.1131 0.0097  0.0353  323 PRO A N   
1863 C CA  . PRO A 323 ? 0.6417 0.4071 0.5692 -0.0970 0.0043  0.0398  323 PRO A CA  
1864 C C   . PRO A 323 ? 0.6324 0.4220 0.5681 -0.0783 0.0042  0.0384  323 PRO A C   
1865 O O   . PRO A 323 ? 0.6327 0.4534 0.5873 -0.0775 0.0073  0.0348  323 PRO A O   
1866 C CB  . PRO A 323 ? 0.6670 0.4065 0.5855 -0.0935 -0.0051 0.0332  323 PRO A CB  
1867 C CG  . PRO A 323 ? 0.6487 0.4179 0.5911 -0.0976 -0.0054 0.0239  323 PRO A CG  
1868 C CD  . PRO A 323 ? 0.6312 0.4286 0.5914 -0.1142 0.0033  0.0252  323 PRO A CD  
1869 N N   . SER A 324 ? 0.5268 0.3003 0.4463 -0.0632 -0.0002 0.0404  324 SER A N   
1870 C CA  . SER A 324 ? 0.4442 0.2397 0.3697 -0.0465 -0.0012 0.0367  324 SER A CA  
1871 C C   . SER A 324 ? 0.4807 0.2633 0.3981 -0.0330 -0.0094 0.0288  324 SER A C   
1872 O O   . SER A 324 ? 0.4669 0.2253 0.3661 -0.0215 -0.0160 0.0287  324 SER A O   
1873 C CB  . SER A 324 ? 0.4636 0.2609 0.3802 -0.0390 0.0003  0.0424  324 SER A CB  
1874 O OG  . SER A 324 ? 0.4309 0.2557 0.3568 -0.0272 0.0007  0.0374  324 SER A OG  
1875 N N   . THR A 325 ? 0.4625 0.2604 0.3915 -0.0331 -0.0100 0.0216  325 THR A N   
1876 C CA  . THR A 325 ? 0.4523 0.2382 0.3736 -0.0230 -0.0173 0.0128  325 THR A CA  
1877 C C   . THR A 325 ? 0.4439 0.2404 0.3596 -0.0037 -0.0198 0.0072  325 THR A C   
1878 O O   . THR A 325 ? 0.4092 0.2374 0.3353 -0.0013 -0.0143 0.0059  325 THR A O   
1879 C CB  . THR A 325 ? 0.4537 0.2560 0.3866 -0.0279 -0.0170 0.0066  325 THR A CB  
1880 O OG1 . THR A 325 ? 0.3718 0.1692 0.3124 -0.0442 -0.0162 0.0087  325 THR A OG1 
1881 C CG2 . THR A 325 ? 0.3882 0.1799 0.3117 -0.0169 -0.0242 -0.0037 325 THR A CG2 
1882 N N   . PRO A 326 ? 0.4455 0.2172 0.3445 0.0104  -0.0282 0.0027  326 PRO A N   
1883 C CA  . PRO A 326 ? 0.4661 0.2556 0.3628 0.0314  -0.0316 -0.0071 326 PRO A CA  
1884 C C   . PRO A 326 ? 0.4580 0.2676 0.3610 0.0355  -0.0311 -0.0185 326 PRO A C   
1885 O O   . PRO A 326 ? 0.4808 0.2731 0.3804 0.0299  -0.0343 -0.0213 326 PRO A O   
1886 C CB  . PRO A 326 ? 0.4488 0.1978 0.3220 0.0467  -0.0435 -0.0091 326 PRO A CB  
1887 C CG  . PRO A 326 ? 0.4693 0.1796 0.3305 0.0293  -0.0435 0.0039  326 PRO A CG  
1888 C CD  . PRO A 326 ? 0.4937 0.2182 0.3725 0.0076  -0.0355 0.0064  326 PRO A CD  
1889 N N   . HIS A 327 ? 0.4351 0.2831 0.3465 0.0435  -0.0266 -0.0256 327 HIS A N   
1890 C CA  . HIS A 327 ? 0.4464 0.3164 0.3607 0.0452  -0.0239 -0.0358 327 HIS A CA  
1891 C C   . HIS A 327 ? 0.4321 0.3397 0.3499 0.0599  -0.0218 -0.0480 327 HIS A C   
1892 O O   . HIS A 327 ? 0.4513 0.3797 0.3758 0.0626  -0.0190 -0.0469 327 HIS A O   
1893 C CB  . HIS A 327 ? 0.4144 0.2995 0.3376 0.0261  -0.0153 -0.0288 327 HIS A CB  
1894 C CG  . HIS A 327 ? 0.4626 0.3681 0.3951 0.0170  -0.0074 -0.0208 327 HIS A CG  
1895 N ND1 . HIS A 327 ? 0.4267 0.3184 0.3625 0.0102  -0.0071 -0.0102 327 HIS A ND1 
1896 C CD2 . HIS A 327 ? 0.4253 0.3631 0.3629 0.0122  0.0006  -0.0224 327 HIS A CD2 
1897 C CE1 . HIS A 327 ? 0.4267 0.3406 0.3697 0.0037  -0.0003 -0.0063 327 HIS A CE1 
1898 N NE2 . HIS A 327 ? 0.3918 0.3322 0.3356 0.0038  0.0043  -0.0133 327 HIS A NE2 
1899 N N   . LYS A 328 ? 0.4532 0.3722 0.3668 0.0696  -0.0234 -0.0615 328 LYS A N   
1900 C CA  . LYS A 328 ? 0.4211 0.3842 0.3397 0.0824  -0.0198 -0.0764 328 LYS A CA  
1901 C C   . LYS A 328 ? 0.4152 0.4017 0.3324 0.0734  -0.0117 -0.0825 328 LYS A C   
1902 O O   . LYS A 328 ? 0.4424 0.4045 0.3515 0.0662  -0.0138 -0.0791 328 LYS A O   
1903 C CB  . LYS A 328 ? 0.4434 0.3979 0.3538 0.1110  -0.0322 -0.0913 328 LYS A CB  
1904 C CG  . LYS A 328 ? 0.4429 0.3624 0.3381 0.1196  -0.0415 -0.0982 328 LYS A CG  
1905 C CD  . LYS A 328 ? 0.4960 0.3951 0.3781 0.1496  -0.0565 -0.1118 328 LYS A CD  
1906 C CE  . LYS A 328 ? 0.5441 0.4057 0.4092 0.1575  -0.0663 -0.1202 328 LYS A CE  
1907 N NZ  . LYS A 328 ? 0.5511 0.3874 0.3991 0.1894  -0.0828 -0.1352 328 LYS A NZ  
1908 N N   . VAL A 329 ? 0.4765 0.5118 0.4007 0.0717  -0.0020 -0.0914 329 VAL A N   
1909 C CA  . VAL A 329 ? 0.4318 0.4921 0.3499 0.0614  0.0076  -0.0973 329 VAL A CA  
1910 C C   . VAL A 329 ? 0.4457 0.5454 0.3649 0.0802  0.0082  -0.1197 329 VAL A C   
1911 O O   . VAL A 329 ? 0.5125 0.6489 0.4441 0.0892  0.0101  -0.1293 329 VAL A O   
1912 C CB  . VAL A 329 ? 0.4245 0.5086 0.3453 0.0364  0.0214  -0.0877 329 VAL A CB  
1913 C CG1 . VAL A 329 ? 0.4715 0.5762 0.3793 0.0242  0.0314  -0.0922 329 VAL A CG1 
1914 C CG2 . VAL A 329 ? 0.4445 0.4933 0.3648 0.0210  0.0201  -0.0680 329 VAL A CG2 
1915 N N   . GLY A 330 ? 0.4274 0.5223 0.3344 0.0870  0.0061  -0.1295 330 GLY A N   
1916 C CA  . GLY A 330 ? 0.5014 0.6377 0.4085 0.1055  0.0075  -0.1532 330 GLY A CA  
1917 C C   . GLY A 330 ? 0.4743 0.6498 0.3747 0.0873  0.0234  -0.1571 330 GLY A C   
1918 O O   . GLY A 330 ? 0.5315 0.6835 0.4195 0.0666  0.0277  -0.1422 330 GLY A O   
1919 N N   . LEU A 331 ? 0.4657 0.6994 0.3725 0.0953  0.0314  -0.1775 331 LEU A N   
1920 C CA  . LEU A 331 ? 0.5434 0.8186 0.4402 0.0753  0.0489  -0.1824 331 LEU A CA  
1921 C C   . LEU A 331 ? 0.5176 0.7823 0.3950 0.0856  0.0457  -0.1930 331 LEU A C   
1922 O O   . LEU A 331 ? 0.4583 0.7247 0.3383 0.1152  0.0346  -0.2119 331 LEU A O   
1923 C CB  . LEU A 331 ? 0.4224 0.7726 0.3368 0.0762  0.0608  -0.2012 331 LEU A CB  
1924 C CG  . LEU A 331 ? 0.4830 0.8498 0.4180 0.0683  0.0627  -0.1947 331 LEU A CG  
1925 C CD1 . LEU A 331 ? 0.5166 0.9517 0.4751 0.0651  0.0695  -0.2086 331 LEU A CD1 
1926 C CD2 . LEU A 331 ? 0.5029 0.8393 0.4286 0.0342  0.0707  -0.1684 331 LEU A CD2 
1927 N N   . ASN A 332 ? 0.4979 0.7489 0.3537 0.0630  0.0538  -0.1816 332 ASN A N   
1928 C CA  . ASN A 332 ? 0.5338 0.7734 0.3677 0.0706  0.0507  -0.1906 332 ASN A CA  
1929 C C   . ASN A 332 ? 0.5327 0.8296 0.3612 0.0615  0.0671  -0.2031 332 ASN A C   
1930 O O   . ASN A 332 ? 0.5819 0.9213 0.4292 0.0500  0.0776  -0.2031 332 ASN A O   
1931 C CB  . ASN A 332 ? 0.5820 0.7705 0.3943 0.0522  0.0476  -0.1694 332 ASN A CB  
1932 C CG  . ASN A 332 ? 0.6250 0.7794 0.4215 0.0666  0.0346  -0.1758 332 ASN A CG  
1933 O OD1 . ASN A 332 ? 0.5997 0.7748 0.3912 0.0850  0.0329  -0.1970 332 ASN A OD1 
1934 N ND2 . ASN A 332 ? 0.6470 0.7515 0.4358 0.0586  0.0249  -0.1591 332 ASN A ND2 
1935 N N   . THR A 333 ? 0.6053 0.8958 0.4140 0.0633  0.0669  -0.2079 333 THR A N   
1936 C CA  . THR A 333 ? 0.5341 0.8718 0.3434 0.0538  0.0802  -0.2150 333 THR A CA  
1937 C C   . THR A 333 ? 0.5383 0.8856 0.3327 0.0166  0.0978  -0.1975 333 THR A C   
1938 O O   . THR A 333 ? 0.5551 0.9440 0.3521 0.0039  0.1102  -0.2022 333 THR A O   
1939 C CB  . THR A 333 ? 0.5634 0.8907 0.3537 0.0668  0.0749  -0.2256 333 THR A CB  
1940 O OG1 . THR A 333 ? 0.5722 0.8514 0.3294 0.0551  0.0721  -0.2120 333 THR A OG1 
1941 C CG2 . THR A 333 ? 0.5671 0.8823 0.3720 0.1030  0.0564  -0.2432 333 THR A CG2 
1942 N N   . ARG A 334 ? 0.5276 0.8360 0.3061 -0.0011 0.0980  -0.1778 334 ARG A N   
1943 C CA  . ARG A 334 ? 0.5366 0.8414 0.2985 -0.0358 0.1115  -0.1587 334 ARG A CA  
1944 C C   . ARG A 334 ? 0.5292 0.8321 0.3092 -0.0470 0.1129  -0.1483 334 ARG A C   
1945 O O   . ARG A 334 ? 0.5000 0.8019 0.3019 -0.0281 0.1037  -0.1547 334 ARG A O   
1946 C CB  . ARG A 334 ? 0.5583 0.8112 0.2782 -0.0481 0.1086  -0.1424 334 ARG A CB  
1947 C CG  . ARG A 334 ? 0.6576 0.9163 0.3500 -0.0578 0.1165  -0.1424 334 ARG A CG  
1948 C CD  . ARG A 334 ? 0.6784 0.8817 0.3295 -0.0627 0.1084  -0.1281 334 ARG A CD  
1949 N NE  . ARG A 334 ? 0.7979 0.9751 0.4519 -0.0388 0.0909  -0.1361 334 ARG A NE  
1950 C CZ  . ARG A 334 ? 0.8199 0.9471 0.4509 -0.0389 0.0778  -0.1246 334 ARG A CZ  
1951 N NH1 . ARG A 334 ? 0.8678 0.9646 0.4624 -0.0602 0.0805  -0.1057 334 ARG A NH1 
1952 N NH2 . ARG A 334 ? 0.7711 0.8720 0.4212 -0.0158 0.0590  -0.1295 334 ARG A NH2 
1953 N N   . GLU A 335 ? 0.5204 0.8150 0.2868 -0.0780 0.1230  -0.1311 335 GLU A N   
1954 C CA  . GLU A 335 ? 0.4993 0.7855 0.2786 -0.0919 0.1241  -0.1192 335 GLU A CA  
1955 C C   . GLU A 335 ? 0.5227 0.7495 0.2800 -0.0925 0.1145  -0.1031 335 GLU A C   
1956 O O   . GLU A 335 ? 0.6068 0.7964 0.3304 -0.0993 0.1119  -0.0928 335 GLU A O   
1957 C CB  . GLU A 335 ? 0.5199 0.8154 0.2924 -0.1251 0.1363  -0.1084 335 GLU A CB  
1958 C CG  . GLU A 335 ? 0.5619 0.8315 0.2952 -0.1435 0.1417  -0.0973 335 GLU A CG  
1959 C CD  . GLU A 335 ? 0.6028 0.8706 0.3263 -0.1773 0.1513  -0.0859 335 GLU A CD  
1960 O OE1 . GLU A 335 ? 0.5892 0.8951 0.3411 -0.1860 0.1561  -0.0933 335 GLU A OE1 
1961 O OE2 . GLU A 335 ? 0.6487 0.8752 0.3348 -0.1941 0.1524  -0.0705 335 GLU A OE2 
1962 N N   . ARG A 336 ? 0.4729 0.6867 0.2546 -0.0835 0.1059  -0.0989 336 ARG A N   
1963 C CA  . ARG A 336 ? 0.4975 0.6493 0.2742 -0.0796 0.0909  -0.0805 336 ARG A CA  
1964 C C   . ARG A 336 ? 0.5468 0.6771 0.3178 -0.1023 0.0946  -0.0627 336 ARG A C   
1965 O O   . ARG A 336 ? 0.5638 0.7258 0.3513 -0.1121 0.1033  -0.0663 336 ARG A O   
1966 C CB  . ARG A 336 ? 0.4933 0.6351 0.3003 -0.0515 0.0758  -0.0864 336 ARG A CB  
1967 C CG  . ARG A 336 ? 0.5486 0.6374 0.3479 -0.0419 0.0601  -0.0764 336 ARG A CG  
1968 C CD  . ARG A 336 ? 0.5430 0.6293 0.3708 -0.0192 0.0491  -0.0838 336 ARG A CD  
1969 N NE  . ARG A 336 ? 0.6350 0.6758 0.4660 -0.0158 0.0362  -0.0717 336 ARG A NE  
1970 C CZ  . ARG A 336 ? 0.5087 0.5345 0.3528 -0.0210 0.0339  -0.0600 336 ARG A CZ  
1971 N NH1 . ARG A 336 ? 0.4987 0.5478 0.3535 -0.0292 0.0424  -0.0583 336 ARG A NH1 
1972 N NH2 . ARG A 336 ? 0.4706 0.4609 0.3185 -0.0178 0.0228  -0.0515 336 ARG A NH2 
1973 N N   . PHE A 337 ? 0.5598 0.6383 0.3068 -0.1092 0.0870  -0.0458 337 PHE A N   
1974 C CA  . PHE A 337 ? 0.5796 0.6291 0.3187 -0.1269 0.0873  -0.0294 337 PHE A CA  
1975 C C   . PHE A 337 ? 0.5604 0.5702 0.3138 -0.1095 0.0700  -0.0212 337 PHE A C   
1976 O O   . PHE A 337 ? 0.4946 0.4771 0.2374 -0.0979 0.0589  -0.0191 337 PHE A O   
1977 C CB  . PHE A 337 ? 0.5612 0.5834 0.2530 -0.1518 0.0939  -0.0173 337 PHE A CB  
1978 C CG  . PHE A 337 ? 0.5701 0.6273 0.2595 -0.1725 0.1090  -0.0219 337 PHE A CG  
1979 C CD1 . PHE A 337 ? 0.6331 0.7253 0.3207 -0.1699 0.1163  -0.0342 337 PHE A CD1 
1980 C CD2 . PHE A 337 ? 0.5633 0.6162 0.2572 -0.1926 0.1129  -0.0149 337 PHE A CD2 
1981 C CE1 . PHE A 337 ? 0.5695 0.6945 0.2607 -0.1883 0.1282  -0.0389 337 PHE A CE1 
1982 C CE2 . PHE A 337 ? 0.5663 0.6499 0.2620 -0.2119 0.1238  -0.0205 337 PHE A CE2 
1983 C CZ  . PHE A 337 ? 0.5877 0.7081 0.2823 -0.2105 0.1319  -0.0321 337 PHE A CZ  
1984 N N   . ALA A 338 ? 0.5445 0.5557 0.3228 -0.1082 0.0680  -0.0182 338 ALA A N   
1985 C CA  . ALA A 338 ? 0.4869 0.4675 0.2812 -0.0931 0.0536  -0.0119 338 ALA A CA  
1986 C C   . ALA A 338 ? 0.4644 0.4272 0.2610 -0.1034 0.0531  -0.0010 338 ALA A C   
1987 O O   . ALA A 338 ? 0.4589 0.4348 0.2485 -0.1215 0.0635  0.0004  338 ALA A O   
1988 C CB  . ALA A 338 ? 0.4837 0.4838 0.3093 -0.0727 0.0486  -0.0227 338 ALA A CB  
1989 N N   . PHE A 339 ? 0.4862 0.4213 0.2918 -0.0930 0.0414  0.0052  339 PHE A N   
1990 C CA  . PHE A 339 ? 0.4690 0.3864 0.2777 -0.0992 0.0394  0.0139  339 PHE A CA  
1991 C C   . PHE A 339 ? 0.4464 0.3678 0.2870 -0.0838 0.0325  0.0119  339 PHE A C   
1992 O O   . PHE A 339 ? 0.4695 0.3850 0.3186 -0.0705 0.0247  0.0090  339 PHE A O   
1993 C CB  . PHE A 339 ? 0.5049 0.3796 0.2854 -0.1019 0.0308  0.0238  339 PHE A CB  
1994 C CG  . PHE A 339 ? 0.4966 0.3528 0.2361 -0.1204 0.0364  0.0300  339 PHE A CG  
1995 C CD1 . PHE A 339 ? 0.5405 0.4071 0.2709 -0.1416 0.0486  0.0317  339 PHE A CD1 
1996 C CD2 . PHE A 339 ? 0.5741 0.4008 0.2817 -0.1180 0.0290  0.0343  339 PHE A CD2 
1997 C CE1 . PHE A 339 ? 0.5390 0.3842 0.2270 -0.1627 0.0547  0.0384  339 PHE A CE1 
1998 C CE2 . PHE A 339 ? 0.6276 0.4307 0.2905 -0.1363 0.0339  0.0417  339 PHE A CE2 
1999 C CZ  . PHE A 339 ? 0.6241 0.4353 0.2764 -0.1601 0.0474  0.0443  339 PHE A CZ  
2000 N N   . ALA A 340 ? 0.4778 0.4091 0.3336 -0.0871 0.0357  0.0131  340 ALA A N   
2001 C CA  . ALA A 340 ? 0.4054 0.3381 0.2867 -0.0749 0.0303  0.0128  340 ALA A CA  
2002 C C   . ALA A 340 ? 0.4016 0.3168 0.2819 -0.0800 0.0280  0.0200  340 ALA A C   
2003 O O   . ALA A 340 ? 0.4405 0.3652 0.3206 -0.0898 0.0340  0.0205  340 ALA A O   
2004 C CB  . ALA A 340 ? 0.3709 0.3346 0.2708 -0.0702 0.0351  0.0054  340 ALA A CB  
2005 N N   . TYR A 341 ? 0.4106 0.3037 0.2909 -0.0731 0.0193  0.0236  341 TYR A N   
2006 C CA  . TYR A 341 ? 0.4266 0.3030 0.3050 -0.0744 0.0157  0.0283  341 TYR A CA  
2007 C C   . TYR A 341 ? 0.3905 0.2778 0.2944 -0.0663 0.0144  0.0270  341 TYR A C   
2008 O O   . TYR A 341 ? 0.3459 0.2378 0.2634 -0.0581 0.0111  0.0246  341 TYR A O   
2009 C CB  . TYR A 341 ? 0.3872 0.2355 0.2481 -0.0700 0.0059  0.0310  341 TYR A CB  
2010 C CG  . TYR A 341 ? 0.3929 0.2255 0.2535 -0.0666 0.0002  0.0330  341 TYR A CG  
2011 C CD1 . TYR A 341 ? 0.3918 0.2075 0.2336 -0.0764 0.0022  0.0367  341 TYR A CD1 
2012 C CD2 . TYR A 341 ? 0.3786 0.2147 0.2575 -0.0544 -0.0069 0.0297  341 TYR A CD2 
2013 C CE1 . TYR A 341 ? 0.4327 0.2321 0.2725 -0.0711 -0.0041 0.0369  341 TYR A CE1 
2014 C CE2 . TYR A 341 ? 0.4087 0.2351 0.2882 -0.0492 -0.0120 0.0291  341 TYR A CE2 
2015 C CZ  . TYR A 341 ? 0.4005 0.2069 0.2598 -0.0561 -0.0112 0.0325  341 TYR A CZ  
2016 O OH  . TYR A 341 ? 0.4054 0.2001 0.2637 -0.0488 -0.0174 0.0303  341 TYR A OH  
2017 N N   . PHE A 342 ? 0.4133 0.3030 0.3209 -0.0702 0.0171  0.0285  342 PHE A N   
2018 C CA  . PHE A 342 ? 0.4164 0.3159 0.3436 -0.0643 0.0170  0.0280  342 PHE A CA  
2019 C C   . PHE A 342 ? 0.3825 0.2678 0.3075 -0.0618 0.0121  0.0291  342 PHE A C   
2020 O O   . PHE A 342 ? 0.4238 0.2990 0.3371 -0.0674 0.0126  0.0302  342 PHE A O   
2021 C CB  . PHE A 342 ? 0.4182 0.3366 0.3521 -0.0681 0.0233  0.0268  342 PHE A CB  
2022 C CG  . PHE A 342 ? 0.4249 0.3617 0.3651 -0.0648 0.0262  0.0229  342 PHE A CG  
2023 C CD1 . PHE A 342 ? 0.4078 0.3498 0.3385 -0.0686 0.0286  0.0200  342 PHE A CD1 
2024 C CD2 . PHE A 342 ? 0.4061 0.3537 0.3588 -0.0567 0.0259  0.0217  342 PHE A CD2 
2025 C CE1 . PHE A 342 ? 0.3829 0.3443 0.3199 -0.0625 0.0304  0.0139  342 PHE A CE1 
2026 C CE2 . PHE A 342 ? 0.4659 0.4269 0.4219 -0.0498 0.0261  0.0167  342 PHE A CE2 
2027 C CZ  . PHE A 342 ? 0.4258 0.3957 0.3756 -0.0518 0.0282  0.0118  342 PHE A CZ  
2028 N N   . HIS A 343 ? 0.3206 0.2058 0.2564 -0.0537 0.0071  0.0274  343 HIS A N   
2029 C CA  . HIS A 343 ? 0.3630 0.2435 0.3020 -0.0481 0.0025  0.0252  343 HIS A CA  
2030 C C   . HIS A 343 ? 0.3591 0.2565 0.3138 -0.0485 0.0081  0.0249  343 HIS A C   
2031 O O   . HIS A 343 ? 0.3668 0.2771 0.3355 -0.0479 0.0109  0.0249  343 HIS A O   
2032 C CB  . HIS A 343 ? 0.3053 0.1857 0.2507 -0.0397 -0.0052 0.0209  343 HIS A CB  
2033 C CG  . HIS A 343 ? 0.3065 0.1788 0.2481 -0.0307 -0.0132 0.0163  343 HIS A CG  
2034 N ND1 . HIS A 343 ? 0.3333 0.1775 0.2492 -0.0284 -0.0199 0.0177  343 HIS A ND1 
2035 C CD2 . HIS A 343 ? 0.3570 0.2452 0.3154 -0.0228 -0.0160 0.0094  343 HIS A CD2 
2036 C CE1 . HIS A 343 ? 0.3658 0.2062 0.2823 -0.0163 -0.0283 0.0113  343 HIS A CE1 
2037 N NE2 . HIS A 343 ? 0.3892 0.2603 0.3335 -0.0124 -0.0256 0.0052  343 HIS A NE2 
2038 N N   . GLU A 344 ? 0.3143 0.2085 0.2633 -0.0503 0.0095  0.0249  344 GLU A N   
2039 C CA  . GLU A 344 ? 0.3376 0.2467 0.2957 -0.0520 0.0153  0.0253  344 GLU A CA  
2040 C C   . GLU A 344 ? 0.3409 0.2518 0.3018 -0.0471 0.0139  0.0213  344 GLU A C   
2041 O O   . GLU A 344 ? 0.3189 0.2162 0.2719 -0.0418 0.0075  0.0175  344 GLU A O   
2042 C CB  . GLU A 344 ? 0.3026 0.2131 0.2524 -0.0597 0.0192  0.0269  344 GLU A CB  
2043 C CG  . GLU A 344 ? 0.3221 0.2396 0.2719 -0.0627 0.0217  0.0282  344 GLU A CG  
2044 C CD  . GLU A 344 ? 0.3591 0.2888 0.3211 -0.0573 0.0235  0.0292  344 GLU A CD  
2045 O OE1 . GLU A 344 ? 0.3615 0.2891 0.3307 -0.0537 0.0221  0.0299  344 GLU A OE1 
2046 O OE2 . GLU A 344 ? 0.4116 0.3526 0.3748 -0.0569 0.0256  0.0284  344 GLU A OE2 
2047 N N   . PRO A 345 ? 0.3187 0.2451 0.2884 -0.0473 0.0191  0.0214  345 PRO A N   
2048 C CA  . PRO A 345 ? 0.3114 0.2424 0.2822 -0.0429 0.0189  0.0163  345 PRO A CA  
2049 C C   . PRO A 345 ? 0.3278 0.2439 0.2837 -0.0452 0.0163  0.0147  345 PRO A C   
2050 O O   . PRO A 345 ? 0.3375 0.2441 0.2838 -0.0529 0.0164  0.0178  345 PRO A O   
2051 C CB  . PRO A 345 ? 0.3576 0.3068 0.3362 -0.0452 0.0261  0.0188  345 PRO A CB  
2052 C CG  . PRO A 345 ? 0.3303 0.2809 0.3134 -0.0488 0.0282  0.0244  345 PRO A CG  
2053 C CD  . PRO A 345 ? 0.2805 0.2186 0.2570 -0.0501 0.0245  0.0258  345 PRO A CD  
2054 N N   . SER A 346 ? 0.3669 0.2819 0.3203 -0.0395 0.0141  0.0084  346 SER A N   
2055 C CA  . SER A 346 ? 0.3596 0.2582 0.2975 -0.0430 0.0113  0.0059  346 SER A CA  
2056 C C   . SER A 346 ? 0.3331 0.2457 0.2729 -0.0519 0.0174  0.0088  346 SER A C   
2057 O O   . SER A 346 ? 0.2932 0.2265 0.2440 -0.0506 0.0226  0.0114  346 SER A O   
2058 C CB  . SER A 346 ? 0.3268 0.2225 0.2619 -0.0326 0.0071  -0.0033 346 SER A CB  
2059 O OG  . SER A 346 ? 0.3145 0.1934 0.2338 -0.0373 0.0045  -0.0065 346 SER A OG  
2060 N N   . PHE A 347 ? 0.3447 0.2448 0.2718 -0.0613 0.0159  0.0078  347 PHE A N   
2061 C CA  . PHE A 347 ? 0.2898 0.2076 0.2198 -0.0684 0.0198  0.0073  347 PHE A CA  
2062 C C   . PHE A 347 ? 0.3147 0.2462 0.2488 -0.0613 0.0208  0.0033  347 PHE A C   
2063 O O   . PHE A 347 ? 0.2670 0.2181 0.2060 -0.0618 0.0238  0.0041  347 PHE A O   
2064 C CB  . PHE A 347 ? 0.2997 0.2035 0.2153 -0.0824 0.0180  0.0044  347 PHE A CB  
2065 C CG  . PHE A 347 ? 0.2917 0.2206 0.2136 -0.0910 0.0216  0.0020  347 PHE A CG  
2066 C CD1 . PHE A 347 ? 0.3095 0.2482 0.2312 -0.0905 0.0204  -0.0041 347 PHE A CD1 
2067 C CD2 . PHE A 347 ? 0.2831 0.2285 0.2110 -0.0981 0.0252  0.0039  347 PHE A CD2 
2068 C CE1 . PHE A 347 ? 0.3089 0.2739 0.2372 -0.0965 0.0218  -0.0080 347 PHE A CE1 
2069 C CE2 . PHE A 347 ? 0.3127 0.2868 0.2484 -0.1033 0.0271  -0.0011 347 PHE A CE2 
2070 C CZ  . PHE A 347 ? 0.3839 0.3680 0.3201 -0.1024 0.0249  -0.0070 347 PHE A CZ  
2071 N N   . GLN A 348 ? 0.3001 0.2225 0.2309 -0.0529 0.0179  -0.0019 348 GLN A N   
2072 C CA  . GLN A 348 ? 0.3147 0.2502 0.2467 -0.0461 0.0193  -0.0074 348 GLN A CA  
2073 C C   . GLN A 348 ? 0.3101 0.2645 0.2541 -0.0382 0.0244  -0.0058 348 GLN A C   
2074 O O   . GLN A 348 ? 0.3470 0.3135 0.2913 -0.0320 0.0266  -0.0115 348 GLN A O   
2075 C CB  . GLN A 348 ? 0.3209 0.2354 0.2400 -0.0416 0.0125  -0.0172 348 GLN A CB  
2076 C CG  . GLN A 348 ? 0.3550 0.2430 0.2578 -0.0537 0.0074  -0.0182 348 GLN A CG  
2077 C CD  . GLN A 348 ? 0.4443 0.2946 0.3287 -0.0490 -0.0018 -0.0235 348 GLN A CD  
2078 O OE1 . GLN A 348 ? 0.4924 0.3364 0.3721 -0.0363 -0.0067 -0.0328 348 GLN A OE1 
2079 N NE2 . GLN A 348 ? 0.4668 0.2904 0.3382 -0.0582 -0.0050 -0.0182 348 GLN A NE2 
2080 N N   . ALA A 349 ? 0.3183 0.2764 0.2710 -0.0399 0.0269  0.0012  349 ALA A N   
2081 C CA  . ALA A 349 ? 0.2544 0.2286 0.2179 -0.0367 0.0320  0.0026  349 ALA A CA  
2082 C C   . ALA A 349 ? 0.2583 0.2455 0.2211 -0.0410 0.0387  0.0099  349 ALA A C   
2083 O O   . ALA A 349 ? 0.2615 0.2444 0.2200 -0.0445 0.0378  0.0157  349 ALA A O   
2084 C CB  . ALA A 349 ? 0.3057 0.2742 0.2769 -0.0371 0.0300  0.0055  349 ALA A CB  
2085 N N   . VAL A 350 ? 0.2783 0.2813 0.2433 -0.0404 0.0449  0.0087  350 VAL A N   
2086 C CA  . VAL A 350 ? 0.2587 0.2677 0.2170 -0.0456 0.0513  0.0170  350 VAL A CA  
2087 C C   . VAL A 350 ? 0.2545 0.2681 0.2213 -0.0517 0.0563  0.0208  350 VAL A C   
2088 O O   . VAL A 350 ? 0.2563 0.2879 0.2312 -0.0531 0.0615  0.0148  350 VAL A O   
2089 C CB  . VAL A 350 ? 0.2670 0.2892 0.2156 -0.0443 0.0561  0.0138  350 VAL A CB  
2090 C CG1 . VAL A 350 ? 0.2791 0.2988 0.2129 -0.0498 0.0610  0.0246  350 VAL A CG1 
2091 C CG2 . VAL A 350 ? 0.2698 0.2878 0.2117 -0.0387 0.0499  0.0072  350 VAL A CG2 
2092 N N   . VAL A 351 ? 0.2670 0.2666 0.2329 -0.0553 0.0543  0.0287  351 VAL A N   
2093 C CA  . VAL A 351 ? 0.2761 0.2760 0.2493 -0.0626 0.0575  0.0316  351 VAL A CA  
2094 C C   . VAL A 351 ? 0.2718 0.2714 0.2321 -0.0724 0.0655  0.0393  351 VAL A C   
2095 O O   . VAL A 351 ? 0.2848 0.2687 0.2268 -0.0718 0.0643  0.0475  351 VAL A O   
2096 C CB  . VAL A 351 ? 0.3207 0.3028 0.2951 -0.0619 0.0514  0.0360  351 VAL A CB  
2097 C CG1 . VAL A 351 ? 0.3037 0.2819 0.2815 -0.0707 0.0542  0.0396  351 VAL A CG1 
2098 C CG2 . VAL A 351 ? 0.3116 0.2925 0.2950 -0.0556 0.0449  0.0292  351 VAL A CG2 
2099 N N   . SER A 352 ? 0.3047 0.3217 0.2730 -0.0816 0.0733  0.0360  352 SER A N   
2100 C CA  . SER A 352 ? 0.2996 0.3157 0.2538 -0.0962 0.0828  0.0434  352 SER A CA  
2101 C C   . SER A 352 ? 0.3654 0.3741 0.3248 -0.1094 0.0846  0.0466  352 SER A C   
2102 O O   . SER A 352 ? 0.3180 0.3352 0.2980 -0.1066 0.0802  0.0392  352 SER A O   
2103 C CB  . SER A 352 ? 0.3038 0.3526 0.2624 -0.1008 0.0930  0.0353  352 SER A CB  
2104 N N   . PRO A 353 ? 0.3987 0.3880 0.3369 -0.1241 0.0901  0.0574  353 PRO A N   
2105 C CA  . PRO A 353 ? 0.4026 0.3809 0.3434 -0.1390 0.0915  0.0599  353 PRO A CA  
2106 C C   . PRO A 353 ? 0.3945 0.4117 0.3565 -0.1542 0.1018  0.0496  353 PRO A C   
2107 O O   . PRO A 353 ? 0.4463 0.4944 0.4125 -0.1569 0.1106  0.0436  353 PRO A O   
2108 C CB  . PRO A 353 ? 0.4724 0.4127 0.3790 -0.1470 0.0919  0.0742  353 PRO A CB  
2109 C CG  . PRO A 353 ? 0.4517 0.3808 0.3362 -0.1352 0.0898  0.0804  353 PRO A CG  
2110 C CD  . PRO A 353 ? 0.4052 0.3749 0.3113 -0.1272 0.0935  0.0686  353 PRO A CD  
2111 N N   . VAL A 354 ? 0.3754 0.3940 0.3518 -0.1635 0.1001  0.0457  354 VAL A N   
2112 C CA  . VAL A 354 ? 0.3507 0.4098 0.3508 -0.1759 0.1070  0.0335  354 VAL A CA  
2113 C C   . VAL A 354 ? 0.3824 0.4304 0.3640 -0.1923 0.1132  0.0404  354 VAL A C   
2114 O O   . VAL A 354 ? 0.4073 0.4192 0.3730 -0.1994 0.1087  0.0490  354 VAL A O   
2115 C CB  . VAL A 354 ? 0.3270 0.3947 0.3510 -0.1771 0.1004  0.0246  354 VAL A CB  
2116 C CG1 . VAL A 354 ? 0.3296 0.4419 0.3781 -0.1899 0.1065  0.0106  354 VAL A CG1 
2117 C CG2 . VAL A 354 ? 0.2953 0.3687 0.3346 -0.1498 0.0881  0.0168  354 VAL A CG2 
2118 N N   . ALA A 355 ? 0.3914 0.4703 0.3740 -0.1986 0.1237  0.0356  355 ALA A N   
2119 C CA  . ALA A 355 ? 0.4744 0.5416 0.4350 -0.2159 0.1309  0.0429  355 ALA A CA  
2120 C C   . ALA A 355 ? 0.4537 0.5243 0.4233 -0.2345 0.1321  0.0388  355 ALA A C   
2121 O O   . ALA A 355 ? 0.4950 0.5315 0.4391 -0.2484 0.1329  0.0491  355 ALA A O   
2122 C CB  . ALA A 355 ? 0.4393 0.5451 0.4017 -0.2189 0.1424  0.0360  355 ALA A CB  
2123 N N   . LYS A 356 ? 0.4336 0.5431 0.4342 -0.2369 0.1327  0.0241  356 LYS A N   
2124 C CA  . LYS A 356 ? 0.4465 0.5676 0.4615 -0.2531 0.1327  0.0166  356 LYS A CA  
2125 C C   . LYS A 356 ? 0.4659 0.5322 0.4617 -0.2568 0.1236  0.0285  356 LYS A C   
2126 O O   . LYS A 356 ? 0.5029 0.5568 0.4900 -0.2759 0.1257  0.0299  356 LYS A O   
2127 C CB  . LYS A 356 ? 0.4091 0.5826 0.4656 -0.2453 0.1298  -0.0034 356 LYS A CB  
2128 C CG  . LYS A 356 ? 0.4602 0.6371 0.5331 -0.2548 0.1240  -0.0106 356 LYS A CG  
2129 C CD  . LYS A 356 ? 0.3891 0.6050 0.4983 -0.2387 0.1159  -0.0279 356 LYS A CD  
2130 C CE  . LYS A 356 ? 0.3535 0.6317 0.4882 -0.2297 0.1212  -0.0461 356 LYS A CE  
2131 N NZ  . LYS A 356 ? 0.3255 0.6472 0.4971 -0.2161 0.1118  -0.0668 356 LYS A NZ  
2132 N N   . LEU A 357 ? 0.5002 0.5341 0.4885 -0.2390 0.1135  0.0358  357 LEU A N   
2133 C CA  . LEU A 357 ? 0.5092 0.4936 0.4807 -0.2378 0.1034  0.0445  357 LEU A CA  
2134 C C   . LEU A 357 ? 0.5089 0.4405 0.4401 -0.2358 0.1010  0.0611  357 LEU A C   
2135 O O   . LEU A 357 ? 0.5152 0.4041 0.4302 -0.2306 0.0913  0.0675  357 LEU A O   
2136 C CB  . LEU A 357 ? 0.4746 0.4556 0.4613 -0.2194 0.0929  0.0408  357 LEU A CB  
2137 C CG  . LEU A 357 ? 0.4531 0.4711 0.4746 -0.2213 0.0901  0.0251  357 LEU A CG  
2138 C CD1 . LEU A 357 ? 0.3624 0.3795 0.3952 -0.2026 0.0815  0.0220  357 LEU A CD1 
2139 C CD2 . LEU A 357 ? 0.4244 0.4247 0.4440 -0.2353 0.0859  0.0236  357 LEU A CD2 
2140 N N   . TYR A 358 ? 0.5702 0.5041 0.4841 -0.2381 0.1085  0.0671  358 TYR A N   
2141 C CA  . TYR A 358 ? 0.5853 0.4708 0.4589 -0.2367 0.1058  0.0819  358 TYR A CA  
2142 C C   . TYR A 358 ? 0.7384 0.6145 0.5903 -0.2605 0.1144  0.0864  358 TYR A C   
2143 O O   . TYR A 358 ? 0.8933 0.7410 0.7116 -0.2618 0.1157  0.0975  358 TYR A O   
2144 C CB  . TYR A 358 ? 0.5417 0.4286 0.4052 -0.2197 0.1057  0.0871  358 TYR A CB  
2145 C CG  . TYR A 358 ? 0.5249 0.3898 0.3870 -0.1970 0.0936  0.0899  358 TYR A CG  
2146 C CD1 . TYR A 358 ? 0.4722 0.3652 0.3636 -0.1856 0.0914  0.0809  358 TYR A CD1 
2147 C CD2 . TYR A 358 ? 0.5470 0.3630 0.3770 -0.1871 0.0840  0.1007  358 TYR A CD2 
2148 C CE1 . TYR A 358 ? 0.4721 0.3461 0.3609 -0.1671 0.0813  0.0831  358 TYR A CE1 
2149 C CE2 . TYR A 358 ? 0.5268 0.3270 0.3561 -0.1664 0.0731  0.1016  358 TYR A CE2 
2150 C CZ  . TYR A 358 ? 0.5382 0.3680 0.3970 -0.1576 0.0725  0.0930  358 TYR A CZ  
2151 O OH  . TYR A 358 ? 0.5194 0.3346 0.3763 -0.1392 0.0626  0.0935  358 TYR A OH  
2152 N N   . ASP A 359 ? 0.7131 0.6087 0.5793 -0.2796 0.1197  0.0786  359 ASP A N   
2153 C CA  . ASP A 359 ? 0.8437 0.7349 0.6935 -0.3072 0.1286  0.0801  359 ASP A CA  
2154 C C   . ASP A 359 ? 0.9806 0.8967 0.8208 -0.3170 0.1416  0.0812  359 ASP A C   
2155 O O   . ASP A 359 ? 0.9775 0.8950 0.8034 -0.3419 0.1510  0.0819  359 ASP A O   
2156 C CB  . ASP A 359 ? 0.9330 0.7568 0.7420 -0.3126 0.1206  0.0932  359 ASP A CB  
2157 C CG  . ASP A 359 ? 0.9911 0.8082 0.7961 -0.3402 0.1244  0.0898  359 ASP A CG  
2158 O OD1 . ASP A 359 ? 1.0462 0.8904 0.8511 -0.3638 0.1374  0.0863  359 ASP A OD1 
2159 O OD2 . ASP A 359 ? 1.0224 0.8083 0.8240 -0.3390 0.1145  0.0899  359 ASP A OD2 
2160 N N   . GLY A 360 ? 1.0868 1.0238 0.9344 -0.2987 0.1427  0.0805  360 GLY A N   
2161 C CA  . GLY A 360 ? 1.1488 1.1129 0.9890 -0.3059 0.1549  0.0798  360 GLY A CA  
2162 C C   . GLY A 360 ? 1.1560 1.1030 0.9762 -0.2862 0.1518  0.0891  360 GLY A C   
2163 O O   . GLY A 360 ? 1.1884 1.1707 1.0155 -0.2826 0.1598  0.0840  360 GLY A O   
2164 N N   . GLN A 361 ? 1.0257 0.9201 0.8209 -0.2726 0.1396  0.1013  361 GLN A N   
2165 C CA  . GLN A 361 ? 0.9715 0.8462 0.7441 -0.2538 0.1348  0.1104  361 GLN A CA  
2166 C C   . GLN A 361 ? 0.9293 0.8017 0.7189 -0.2288 0.1233  0.1079  361 GLN A C   
2167 O O   . GLN A 361 ? 0.9508 0.7826 0.7278 -0.2196 0.1112  0.1140  361 GLN A O   
2168 C CB  . GLN A 361 ? 1.0180 0.8330 0.7418 -0.2576 0.1293  0.1262  361 GLN A CB  
2169 N N   . PRO A 362 ? 0.7941 0.7079 0.6104 -0.2174 0.1262  0.0985  362 PRO A N   
2170 C CA  . PRO A 362 ? 0.6696 0.5791 0.4981 -0.1958 0.1159  0.0968  362 PRO A CA  
2171 C C   . PRO A 362 ? 0.7050 0.5866 0.5036 -0.1801 0.1094  0.1068  362 PRO A C   
2172 O O   . PRO A 362 ? 0.6955 0.5818 0.4752 -0.1823 0.1153  0.1104  362 PRO A O   
2173 C CB  . PRO A 362 ? 0.6007 0.5645 0.4649 -0.1922 0.1225  0.0821  362 PRO A CB  
2174 C CG  . PRO A 362 ? 0.6700 0.6654 0.5334 -0.2053 0.1356  0.0776  362 PRO A CG  
2175 C CD  . PRO A 362 ? 0.6871 0.6523 0.5208 -0.2234 0.1390  0.0882  362 PRO A CD  
2176 N N   . PRO A 363 ? 0.6493 0.5038 0.4426 -0.1637 0.0968  0.1103  363 PRO A N   
2177 C CA  . PRO A 363 ? 0.6793 0.5111 0.4451 -0.1472 0.0890  0.1179  363 PRO A CA  
2178 C C   . PRO A 363 ? 0.6290 0.4957 0.4034 -0.1402 0.0945  0.1122  363 PRO A C   
2179 O O   . PRO A 363 ? 0.5861 0.4913 0.3915 -0.1424 0.1010  0.1011  363 PRO A O   
2180 C CB  . PRO A 363 ? 0.6358 0.4430 0.4033 -0.1314 0.0753  0.1184  363 PRO A CB  
2181 C CG  . PRO A 363 ? 0.6313 0.4359 0.4180 -0.1414 0.0752  0.1142  363 PRO A CG  
2182 C CD  . PRO A 363 ? 0.6116 0.4533 0.4205 -0.1603 0.0886  0.1074  363 PRO A CD  
2183 N N   . VAL A 364 ? 0.6501 0.5020 0.3946 -0.1309 0.0909  0.1189  364 VAL A N   
2184 C CA  . VAL A 364 ? 0.6120 0.4926 0.3600 -0.1223 0.0940  0.1129  364 VAL A CA  
2185 C C   . VAL A 364 ? 0.5053 0.3911 0.2698 -0.1067 0.0850  0.1066  364 VAL A C   
2186 O O   . VAL A 364 ? 0.5571 0.4758 0.3427 -0.0972 0.0851  0.0953  364 VAL A O   
2187 C CB  . VAL A 364 ? 0.5610 0.4245 0.2705 -0.1160 0.0912  0.1211  364 VAL A CB  
2188 C CG1 . VAL A 364 ? 0.6609 0.5217 0.3546 -0.1330 0.1013  0.1266  364 VAL A CG1 
2189 C CG2 . VAL A 364 ? 0.5862 0.4062 0.2677 -0.1000 0.0747  0.1301  364 VAL A CG2 
2190 N N   . GLU A 365 ? 0.4848 0.3448 0.2508 -0.0986 0.0739  0.1095  365 GLU A N   
2191 C CA  . GLU A 365 ? 0.5372 0.4099 0.3284 -0.0793 0.0627  0.1000  365 GLU A CA  
2192 C C   . GLU A 365 ? 0.4618 0.3701 0.2936 -0.0820 0.0677  0.0874  365 GLU A C   
2193 O O   . GLU A 365 ? 0.4101 0.3251 0.2557 -0.0955 0.0749  0.0860  365 GLU A O   
2194 C CB  . GLU A 365 ? 0.4699 0.3106 0.2539 -0.0707 0.0511  0.1042  365 GLU A CB  
2195 C CG  . GLU A 365 ? 0.4536 0.3113 0.2634 -0.0532 0.0411  0.0937  365 GLU A CG  
2196 C CD  . GLU A 365 ? 0.6107 0.4451 0.4203 -0.0463 0.0322  0.0946  365 GLU A CD  
2197 O OE1 . GLU A 365 ? 0.6746 0.4744 0.4622 -0.0540 0.0320  0.1035  365 GLU A OE1 
2198 O OE2 . GLU A 365 ? 0.4352 0.2855 0.2651 -0.0343 0.0256  0.0858  365 GLU A OE2 
2199 N N   . LYS A 366 ? 0.4348 0.3645 0.2835 -0.0693 0.0628  0.0778  366 LYS A N   
2200 C CA  . LYS A 366 ? 0.3745 0.3278 0.2555 -0.0678 0.0633  0.0664  366 LYS A CA  
2201 C C   . LYS A 366 ? 0.3305 0.2826 0.2200 -0.0548 0.0526  0.0620  366 LYS A C   
2202 O O   . LYS A 366 ? 0.3815 0.3278 0.2569 -0.0456 0.0460  0.0637  366 LYS A O   
2203 C CB  . LYS A 366 ? 0.3646 0.3458 0.2545 -0.0687 0.0698  0.0573  366 LYS A CB  
2204 C CG  . LYS A 366 ? 0.4286 0.4194 0.3090 -0.0822 0.0822  0.0599  366 LYS A CG  
2205 C CD  . LYS A 366 ? 0.4435 0.4651 0.3331 -0.0796 0.0878  0.0481  366 LYS A CD  
2206 C CE  . LYS A 366 ? 0.4842 0.5228 0.3663 -0.0945 0.1020  0.0489  366 LYS A CE  
2207 N NZ  . LYS A 366 ? 0.5627 0.5754 0.4094 -0.1048 0.1057  0.0645  366 LYS A NZ  
2208 N N   . ILE A 367 ? 0.3502 0.3096 0.2620 -0.0543 0.0508  0.0555  367 ILE A N   
2209 C CA  . ILE A 367 ? 0.2844 0.2446 0.2042 -0.0461 0.0428  0.0511  367 ILE A CA  
2210 C C   . ILE A 367 ? 0.2664 0.2420 0.2004 -0.0458 0.0427  0.0415  367 ILE A C   
2211 O O   . ILE A 367 ? 0.2643 0.2430 0.2105 -0.0492 0.0449  0.0377  367 ILE A O   
2212 C CB  . ILE A 367 ? 0.2804 0.2287 0.2067 -0.0463 0.0397  0.0531  367 ILE A CB  
2213 C CG1 . ILE A 367 ? 0.3086 0.2339 0.2162 -0.0462 0.0383  0.0622  367 ILE A CG1 
2214 C CG2 . ILE A 367 ? 0.3027 0.2571 0.2364 -0.0394 0.0333  0.0475  367 ILE A CG2 
2215 C CD1 . ILE A 367 ? 0.3071 0.2178 0.2182 -0.0449 0.0340  0.0630  367 ILE A CD1 
2216 N N   . HIS A 368 ? 0.2901 0.2735 0.2204 -0.0414 0.0389  0.0369  368 HIS A N   
2217 C CA  . HIS A 368 ? 0.2866 0.2767 0.2256 -0.0425 0.0368  0.0280  368 HIS A CA  
2218 C C   . HIS A 368 ? 0.2993 0.2860 0.2465 -0.0442 0.0332  0.0268  368 HIS A C   
2219 O O   . HIS A 368 ? 0.2907 0.2827 0.2365 -0.0416 0.0297  0.0266  368 HIS A O   
2220 C CB  . HIS A 368 ? 0.2784 0.2781 0.2098 -0.0399 0.0340  0.0227  368 HIS A CB  
2221 C CG  . HIS A 368 ? 0.2588 0.2600 0.1951 -0.0437 0.0310  0.0135  368 HIS A CG  
2222 N ND1 . HIS A 368 ? 0.2759 0.2858 0.2116 -0.0458 0.0264  0.0080  368 HIS A ND1 
2223 C CD2 . HIS A 368 ? 0.2591 0.2519 0.1986 -0.0462 0.0312  0.0084  368 HIS A CD2 
2224 C CE1 . HIS A 368 ? 0.2685 0.2722 0.2051 -0.0525 0.0249  0.0010  368 HIS A CE1 
2225 N NE2 . HIS A 368 ? 0.2672 0.2573 0.2041 -0.0514 0.0269  0.0015  368 HIS A NE2 
2226 N N   . TYR A 369 ? 0.2406 0.2202 0.1951 -0.0477 0.0338  0.0252  369 TYR A N   
2227 C CA  . TYR A 369 ? 0.2633 0.2383 0.2220 -0.0502 0.0316  0.0254  369 TYR A CA  
2228 C C   . TYR A 369 ? 0.2410 0.2232 0.1982 -0.0546 0.0292  0.0200  369 TYR A C   
2229 O O   . TYR A 369 ? 0.2335 0.2225 0.1934 -0.0558 0.0284  0.0194  369 TYR A O   
2230 C CB  . TYR A 369 ? 0.3380 0.3018 0.3007 -0.0523 0.0312  0.0245  369 TYR A CB  
2231 C CG  . TYR A 369 ? 0.2851 0.2433 0.2484 -0.0554 0.0295  0.0254  369 TYR A CG  
2232 C CD1 . TYR A 369 ? 0.2458 0.2038 0.2126 -0.0531 0.0298  0.0292  369 TYR A CD1 
2233 C CD2 . TYR A 369 ? 0.2840 0.2355 0.2414 -0.0618 0.0278  0.0222  369 TYR A CD2 
2234 C CE1 . TYR A 369 ? 0.2840 0.2395 0.2505 -0.0551 0.0287  0.0287  369 TYR A CE1 
2235 C CE2 . TYR A 369 ? 0.3332 0.2816 0.2885 -0.0663 0.0277  0.0230  369 TYR A CE2 
2236 C CZ  . TYR A 369 ? 0.3431 0.2958 0.3040 -0.0619 0.0283  0.0257  369 TYR A CZ  
2237 O OH  . TYR A 369 ? 0.3374 0.2894 0.2955 -0.0655 0.0285  0.0252  369 TYR A OH  
2238 N N   . GLY A 370 ? 0.3000 0.2824 0.2528 -0.0579 0.0283  0.0147  370 GLY A N   
2239 C CA  . GLY A 370 ? 0.2473 0.2374 0.1983 -0.0660 0.0266  0.0085  370 GLY A CA  
2240 C C   . GLY A 370 ? 0.2990 0.3126 0.2543 -0.0624 0.0253  0.0065  370 GLY A C   
2241 O O   . GLY A 370 ? 0.3212 0.3488 0.2812 -0.0679 0.0251  0.0023  370 GLY A O   
2242 N N   . THR A 371 ? 0.2447 0.2641 0.1969 -0.0525 0.0239  0.0086  371 THR A N   
2243 C CA  . THR A 371 ? 0.2752 0.3131 0.2278 -0.0443 0.0198  0.0067  371 THR A CA  
2244 C C   . THR A 371 ? 0.2628 0.2998 0.2192 -0.0382 0.0191  0.0103  371 THR A C   
2245 O O   . THR A 371 ? 0.2594 0.3164 0.2215 -0.0343 0.0158  0.0041  371 THR A O   
2246 C CB  . THR A 371 ? 0.2565 0.2925 0.1977 -0.0346 0.0177  0.0100  371 THR A CB  
2247 O OG1 . THR A 371 ? 0.2610 0.3022 0.1987 -0.0390 0.0174  0.0039  371 THR A OG1 
2248 C CG2 . THR A 371 ? 0.2648 0.3137 0.2017 -0.0219 0.0107  0.0088  371 THR A CG2 
2249 N N   . HIS A 372 ? 0.2798 0.2961 0.2337 -0.0368 0.0218  0.0186  372 HIS A N   
2250 C CA  . HIS A 372 ? 0.2751 0.2860 0.2311 -0.0319 0.0208  0.0213  372 HIS A CA  
2251 C C   . HIS A 372 ? 0.3093 0.3342 0.2747 -0.0378 0.0217  0.0146  372 HIS A C   
2252 O O   . HIS A 372 ? 0.3273 0.3661 0.2962 -0.0307 0.0188  0.0100  372 HIS A O   
2253 C CB  . HIS A 372 ? 0.3184 0.3068 0.2724 -0.0343 0.0242  0.0293  372 HIS A CB  
2254 C CG  . HIS A 372 ? 0.2760 0.2544 0.2298 -0.0296 0.0223  0.0319  372 HIS A CG  
2255 N ND1 . HIS A 372 ? 0.3354 0.3065 0.2795 -0.0185 0.0172  0.0341  372 HIS A ND1 
2256 C CD2 . HIS A 372 ? 0.3179 0.2896 0.2772 -0.0335 0.0237  0.0319  372 HIS A CD2 
2257 C CE1 . HIS A 372 ? 0.3517 0.3116 0.2964 -0.0161 0.0157  0.0348  372 HIS A CE1 
2258 N NE2 . HIS A 372 ? 0.4361 0.3983 0.3909 -0.0254 0.0200  0.0333  372 HIS A NE2 
2259 N N   . PHE A 373 ? 0.2861 0.3067 0.2533 -0.0506 0.0255  0.0133  373 PHE A N   
2260 C CA  . PHE A 373 ? 0.2788 0.3082 0.2494 -0.0602 0.0280  0.0085  373 PHE A CA  
2261 C C   . PHE A 373 ? 0.3160 0.3773 0.2926 -0.0639 0.0275  -0.0016 373 PHE A C   
2262 O O   . PHE A 373 ? 0.3053 0.3878 0.2882 -0.0635 0.0284  -0.0076 373 PHE A O   
2263 C CB  . PHE A 373 ? 0.2553 0.2643 0.2193 -0.0727 0.0305  0.0107  373 PHE A CB  
2264 C CG  . PHE A 373 ? 0.2925 0.3024 0.2529 -0.0852 0.0336  0.0084  373 PHE A CG  
2265 C CD1 . PHE A 373 ? 0.2874 0.3113 0.2455 -0.1000 0.0362  0.0018  373 PHE A CD1 
2266 C CD2 . PHE A 373 ? 0.3299 0.3265 0.2871 -0.0840 0.0343  0.0125  373 PHE A CD2 
2267 C CE1 . PHE A 373 ? 0.3668 0.3905 0.3176 -0.1149 0.0407  0.0004  373 PHE A CE1 
2268 C CE2 . PHE A 373 ? 0.2875 0.2835 0.2370 -0.0963 0.0378  0.0110  373 PHE A CE2 
2269 C CZ  . PHE A 373 ? 0.2918 0.3008 0.2369 -0.1125 0.0416  0.0055  373 PHE A CZ  
2270 N N   . THR A 374 ? 0.2704 0.3387 0.2459 -0.0678 0.0261  -0.0053 374 THR A N   
2271 C CA  . THR A 374 ? 0.2845 0.3869 0.2674 -0.0738 0.0252  -0.0170 374 THR A CA  
2272 C C   . THR A 374 ? 0.2871 0.4179 0.2782 -0.0563 0.0198  -0.0230 374 THR A C   
2273 O O   . THR A 374 ? 0.3188 0.4850 0.3209 -0.0590 0.0202  -0.0344 374 THR A O   
2274 C CB  . THR A 374 ? 0.2725 0.3739 0.2510 -0.0795 0.0232  -0.0202 374 THR A CB  
2275 O OG1 . THR A 374 ? 0.2628 0.3342 0.2311 -0.0930 0.0263  -0.0161 374 THR A OG1 
2276 C CG2 . THR A 374 ? 0.2683 0.4081 0.2560 -0.0880 0.0219  -0.0340 374 THR A CG2 
2277 N N   . ASN A 375 ? 0.3275 0.4428 0.3118 -0.0382 0.0144  -0.0163 375 ASN A N   
2278 C CA  . ASN A 375 ? 0.3282 0.4614 0.3140 -0.0181 0.0063  -0.0216 375 ASN A CA  
2279 C C   . ASN A 375 ? 0.3606 0.5039 0.3532 -0.0124 0.0068  -0.0258 375 ASN A C   
2280 O O   . ASN A 375 ? 0.3779 0.5545 0.3791 -0.0010 0.0016  -0.0381 375 ASN A O   
2281 C CB  . ASN A 375 ? 0.2777 0.3809 0.2470 -0.0030 0.0008  -0.0108 375 ASN A CB  
2282 C CG  . ASN A 375 ? 0.3221 0.4279 0.2837 -0.0016 -0.0025 -0.0111 375 ASN A CG  
2283 O OD1 . ASN A 375 ? 0.3761 0.5069 0.3461 -0.0107 -0.0021 -0.0206 375 ASN A OD1 
2284 N ND2 . ASN A 375 ? 0.4320 0.5109 0.3753 0.0080  -0.0055 -0.0008 375 ASN A ND2 
2285 N N   . MET A 376 ? 0.3706 0.4888 0.3601 -0.0192 0.0124  -0.0177 376 MET A N   
2286 C CA  . MET A 376 ? 0.3869 0.5123 0.3805 -0.0126 0.0125  -0.0220 376 MET A CA  
2287 C C   . MET A 376 ? 0.3758 0.5378 0.3815 -0.0270 0.0192  -0.0335 376 MET A C   
2288 O O   . MET A 376 ? 0.4017 0.5952 0.4162 -0.0177 0.0175  -0.0454 376 MET A O   
2289 C CB  . MET A 376 ? 0.3230 0.4107 0.3084 -0.0153 0.0153  -0.0105 376 MET A CB  
2290 C CG  . MET A 376 ? 0.5286 0.5810 0.5017 -0.0065 0.0111  0.0010  376 MET A CG  
2291 S SD  . MET A 376 ? 0.9140 0.9463 0.8770 0.0140  0.0027  0.0021  376 MET A SD  
2292 C CE  . MET A 376 ? 0.6460 0.6487 0.5902 0.0214  -0.0027 0.0130  376 MET A CE  
2293 N N   . PHE A 377 ? 0.3583 0.5175 0.3630 -0.0496 0.0265  -0.0314 377 PHE A N   
2294 C CA  . PHE A 377 ? 0.3508 0.5382 0.3612 -0.0692 0.0348  -0.0402 377 PHE A CA  
2295 C C   . PHE A 377 ? 0.3657 0.6039 0.3905 -0.0723 0.0340  -0.0562 377 PHE A C   
2296 O O   . PHE A 377 ? 0.3551 0.6294 0.3884 -0.0845 0.0406  -0.0673 377 PHE A O   
2297 C CB  . PHE A 377 ? 0.3617 0.5183 0.3592 -0.0925 0.0413  -0.0313 377 PHE A CB  
2298 C CG  . PHE A 377 ? 0.3308 0.4591 0.3173 -0.0968 0.0451  -0.0229 377 PHE A CG  
2299 C CD1 . PHE A 377 ? 0.2975 0.3988 0.2809 -0.0804 0.0405  -0.0145 377 PHE A CD1 
2300 C CD2 . PHE A 377 ? 0.3791 0.5063 0.3560 -0.1186 0.0529  -0.0233 377 PHE A CD2 
2301 C CE1 . PHE A 377 ? 0.3204 0.3983 0.2942 -0.0840 0.0428  -0.0084 377 PHE A CE1 
2302 C CE2 . PHE A 377 ? 0.3515 0.4514 0.3150 -0.1212 0.0550  -0.0157 377 PHE A CE2 
2303 C CZ  . PHE A 377 ? 0.3003 0.3775 0.2639 -0.1028 0.0494  -0.0089 377 PHE A CZ  
2304 N N   . MET A 378 ? 0.3022 0.5414 0.3280 -0.0636 0.0265  -0.0570 378 MET A N   
2305 C CA  . MET A 378 ? 0.2877 0.5772 0.3282 -0.0614 0.0223  -0.0736 378 MET A CA  
2306 C C   . MET A 378 ? 0.2886 0.5920 0.3333 -0.0291 0.0116  -0.0792 378 MET A C   
2307 O O   . MET A 378 ? 0.5176 0.8208 0.5591 -0.0110 0.0009  -0.0803 378 MET A O   
2308 C CB  . MET A 378 ? 0.3850 0.6617 0.4196 -0.0649 0.0179  -0.0707 378 MET A CB  
2309 C CG  . MET A 378 ? 0.3737 0.6982 0.4216 -0.0603 0.0110  -0.0873 378 MET A CG  
2310 S SD  . MET A 378 ? 0.4497 0.7523 0.4853 -0.0482 0.0010  -0.0819 378 MET A SD  
2311 C CE  . MET A 378 ? 0.2745 0.5258 0.2949 -0.0732 0.0108  -0.0671 378 MET A CE  
2312 N N   . ARG A 379 ? 0.2793 0.5917 0.3278 -0.0211 0.0135  -0.0831 379 ARG A N   
2313 C CA  . ARG A 379 ? 0.3083 0.6171 0.3537 0.0120  0.0012  -0.0858 379 ARG A CA  
2314 C C   . ARG A 379 ? 0.3522 0.6710 0.4016 0.0166  0.0051  -0.0915 379 ARG A C   
2315 O O   . ARG A 379 ? 0.3152 0.6665 0.3730 0.0392  -0.0026 -0.1068 379 ARG A O   
2316 C CB  . ARG A 379 ? 0.3136 0.5620 0.3379 0.0226  -0.0043 -0.0668 379 ARG A CB  
2317 C CG  . ARG A 379 ? 0.3291 0.5596 0.3419 0.0542  -0.0177 -0.0668 379 ARG A CG  
2318 C CD  . ARG A 379 ? 0.4550 0.6233 0.4460 0.0558  -0.0185 -0.0468 379 ARG A CD  
2319 N NE  . ARG A 379 ? 0.5424 0.6906 0.5217 0.0530  -0.0207 -0.0370 379 ARG A NE  
2320 C CZ  . ARG A 379 ? 0.5639 0.6658 0.5217 0.0589  -0.0242 -0.0223 379 ARG A CZ  
2321 N NH1 . ARG A 379 ? 0.6179 0.6861 0.5637 0.0668  -0.0266 -0.0155 379 ARG A NH1 
2322 N NH2 . ARG A 379 ? 0.5053 0.5956 0.4527 0.0553  -0.0249 -0.0151 379 ARG A NH2 
2323 N N   . ASN A 380 ? 0.2873 0.5770 0.3291 -0.0017 0.0152  -0.0801 380 ASN A N   
2324 C CA  . ASN A 380 ? 0.3424 0.6418 0.3860 0.0001  0.0200  -0.0856 380 ASN A CA  
2325 C C   . ASN A 380 ? 0.3208 0.6708 0.3775 -0.0244 0.0324  -0.0984 380 ASN A C   
2326 O O   . ASN A 380 ? 0.3006 0.6829 0.3642 -0.0213 0.0365  -0.1107 380 ASN A O   
2327 C CB  . ASN A 380 ? 0.3470 0.5895 0.3738 -0.0028 0.0218  -0.0681 380 ASN A CB  
2328 C CG  . ASN A 380 ? 0.4035 0.6070 0.4188 0.0221  0.0099  -0.0606 380 ASN A CG  
2329 O OD1 . ASN A 380 ? 0.5509 0.7459 0.5620 0.0378  0.0054  -0.0641 380 ASN A OD1 
2330 N ND2 . ASN A 380 ? 0.4355 0.6127 0.4428 0.0246  0.0048  -0.0503 380 ASN A ND2 
2331 N N   . TYR A 381 ? 0.2545 0.6096 0.3123 -0.0490 0.0382  -0.0960 381 TYR A N   
2332 C CA  . TYR A 381 ? 0.2755 0.6788 0.3436 -0.0770 0.0503  -0.1087 381 TYR A CA  
2333 C C   . TYR A 381 ? 0.2653 0.7071 0.3484 -0.0783 0.0455  -0.1208 381 TYR A C   
2334 O O   . TYR A 381 ? 0.2325 0.6644 0.3108 -0.1034 0.0502  -0.1163 381 TYR A O   
2335 C CB  . TYR A 381 ? 0.2906 0.6562 0.3401 -0.1097 0.0618  -0.0943 381 TYR A CB  
2336 C CG  . TYR A 381 ? 0.3297 0.6504 0.3619 -0.1065 0.0638  -0.0806 381 TYR A CG  
2337 C CD1 . TYR A 381 ? 0.3725 0.7149 0.4062 -0.1026 0.0688  -0.0881 381 TYR A CD1 
2338 C CD2 . TYR A 381 ? 0.3286 0.5886 0.3437 -0.1069 0.0604  -0.0620 381 TYR A CD2 
2339 C CE1 . TYR A 381 ? 0.3226 0.6247 0.3399 -0.0994 0.0696  -0.0767 381 TYR A CE1 
2340 C CE2 . TYR A 381 ? 0.4014 0.6244 0.4024 -0.1036 0.0610  -0.0513 381 TYR A CE2 
2341 C CZ  . TYR A 381 ? 0.3973 0.6398 0.3987 -0.1002 0.0653  -0.0582 381 TYR A CZ  
2342 O OH  . TYR A 381 ? 0.5108 0.7174 0.4977 -0.0969 0.0650  -0.0487 381 TYR A OH  
2343 N N   . PRO A 382 ? 0.2671 0.7538 0.3674 -0.0515 0.0352  -0.1379 382 PRO A N   
2344 C CA  . PRO A 382 ? 0.2391 0.7596 0.3522 -0.0476 0.0273  -0.1494 382 PRO A CA  
2345 C C   . PRO A 382 ? 0.2403 0.8212 0.3699 -0.0742 0.0357  -0.1681 382 PRO A C   
2346 O O   . PRO A 382 ? 0.2437 0.8330 0.3755 -0.0813 0.0316  -0.1722 382 PRO A O   
2347 C CB  . PRO A 382 ? 0.2303 0.7675 0.3495 -0.0045 0.0107  -0.1599 382 PRO A CB  
2348 C CG  . PRO A 382 ? 0.2323 0.7821 0.3543 0.0064  0.0143  -0.1665 382 PRO A CG  
2349 C CD  . PRO A 382 ? 0.2564 0.7652 0.3636 -0.0227 0.0294  -0.1491 382 PRO A CD  
2350 N N   . ASP A 383 ? 0.2605 0.8575 0.3864 -0.0869 0.0446  -0.1754 383 ASP A N   
2351 C CA  . ASP A 383 ? 0.2684 0.8994 0.3937 -0.1109 0.0508  -0.1903 383 ASP A CA  
2352 C C   . ASP A 383 ? 0.2841 0.8758 0.3873 -0.1504 0.0647  -0.1763 383 ASP A C   
2353 O O   . ASP A 383 ? 0.4523 1.0656 0.5499 -0.1733 0.0722  -0.1862 383 ASP A O   
2354 C CB  . ASP A 383 ? 0.2800 0.9628 0.4159 -0.0962 0.0488  -0.2115 383 ASP A CB  
2355 N N   . ARG A 384 ? 0.3363 0.8710 0.4251 -0.1569 0.0670  -0.1546 384 ARG A N   
2356 C CA  . ARG A 384 ? 0.4191 0.9065 0.4809 -0.1908 0.0768  -0.1407 384 ARG A CA  
2357 C C   . ARG A 384 ? 0.5328 1.0119 0.5891 -0.2080 0.0757  -0.1419 384 ARG A C   
2358 O O   . ARG A 384 ? 0.5059 0.9960 0.5765 -0.1925 0.0671  -0.1448 384 ARG A O   
2359 C CB  . ARG A 384 ? 0.3712 0.7994 0.4171 -0.1886 0.0782  -0.1188 384 ARG A CB  
2360 C CG  . ARG A 384 ? 0.4518 0.8288 0.4660 -0.2158 0.0857  -0.1053 384 ARG A CG  
2361 C CD  . ARG A 384 ? 0.4109 0.7361 0.4106 -0.2083 0.0856  -0.0866 384 ARG A CD  
2362 N NE  . ARG A 384 ? 0.4223 0.6913 0.3889 -0.2293 0.0887  -0.0731 384 ARG A NE  
2363 C CZ  . ARG A 384 ? 0.4759 0.7314 0.4248 -0.2384 0.0939  -0.0695 384 ARG A CZ  
2364 N NH1 . ARG A 384 ? 0.3511 0.6466 0.3133 -0.2298 0.0977  -0.0787 384 ARG A NH1 
2365 N NH2 . ARG A 384 ? 0.4947 0.6970 0.4114 -0.2546 0.0945  -0.0576 384 ARG A NH2 
2366 N N   . ILE A 385 ? 0.6324 1.0918 0.6670 -0.2385 0.0836  -0.1399 385 ILE A N   
2367 C CA  . ILE A 385 ? 0.6871 1.1358 0.7135 -0.2566 0.0833  -0.1416 385 ILE A CA  
2368 C C   . ILE A 385 ? 0.6883 1.0782 0.7026 -0.2535 0.0779  -0.1237 385 ILE A C   
2369 O O   . ILE A 385 ? 0.7497 1.1316 0.7617 -0.2610 0.0746  -0.1256 385 ILE A O   
2370 C CB  . ILE A 385 ? 0.6894 1.1282 0.6917 -0.2903 0.0932  -0.1435 385 ILE A CB  
2371 C CG1 . ILE A 385 ? 0.7678 1.1591 0.7432 -0.3008 0.0986  -0.1281 385 ILE A CG1 
2372 C CG2 . ILE A 385 ? 0.8151 1.3238 0.8338 -0.2959 0.0976  -0.1666 385 ILE A CG2 
2373 C CD1 . ILE A 385 ? 0.7909 1.1186 0.7305 -0.3245 0.1008  -0.1143 385 ILE A CD1 
2374 N N   . THR A 386 ? 0.5219 0.8726 0.5279 -0.2433 0.0769  -0.1081 386 THR A N   
2375 C CA  . THR A 386 ? 0.5774 0.8766 0.5735 -0.2381 0.0711  -0.0931 386 THR A CA  
2376 C C   . THR A 386 ? 0.4749 0.8074 0.4979 -0.2166 0.0623  -0.1002 386 THR A C   
2377 O O   . THR A 386 ? 0.4354 0.7468 0.4544 -0.2185 0.0568  -0.0972 386 THR A O   
2378 C CB  . THR A 386 ? 0.5560 0.8080 0.5363 -0.2321 0.0724  -0.0761 386 THR A CB  
2379 O OG1 . THR A 386 ? 0.5634 0.8082 0.5264 -0.2466 0.0795  -0.0752 386 THR A OG1 
2380 C CG2 . THR A 386 ? 0.5427 0.7317 0.5016 -0.2345 0.0680  -0.0615 386 THR A CG2 
2381 N N   . THR A 387 ? 0.4603 0.8439 0.5078 -0.1959 0.0598  -0.1107 387 THR A N   
2382 C CA  . THR A 387 ? 0.4235 0.8326 0.4906 -0.1686 0.0481  -0.1165 387 THR A CA  
2383 C C   . THR A 387 ? 0.4061 0.8577 0.4860 -0.1732 0.0432  -0.1337 387 THR A C   
2384 O O   . THR A 387 ? 0.4190 0.8670 0.5014 -0.1603 0.0327  -0.1341 387 THR A O   
2385 C CB  . THR A 387 ? 0.3784 0.8134 0.4583 -0.1375 0.0436  -0.1211 387 THR A CB  
2386 O OG1 . THR A 387 ? 0.3317 0.7207 0.3959 -0.1326 0.0475  -0.1049 387 THR A OG1 
2387 C CG2 . THR A 387 ? 0.3630 0.8001 0.4476 -0.1025 0.0282  -0.1227 387 THR A CG2 
2388 N N   . GLU A 388 ? 0.4844 0.9646 0.5640 -0.1877 0.0500  -0.1462 388 GLU A N   
2389 C CA  . GLU A 388 ? 0.5124 1.0299 0.6008 -0.1922 0.0469  -0.1629 388 GLU A CA  
2390 C C   . GLU A 388 ? 0.5217 0.9976 0.5937 -0.2124 0.0467  -0.1550 388 GLU A C   
2391 O O   . GLU A 388 ? 0.5637 1.0581 0.6447 -0.2055 0.0385  -0.1638 388 GLU A O   
2392 C CB  . GLU A 388 ? 0.6013 1.1561 0.6903 -0.2083 0.0565  -0.1774 388 GLU A CB  
2393 C CG  . GLU A 388 ? 0.6819 1.3053 0.7947 -0.1882 0.0502  -0.2006 388 GLU A CG  
2394 C CD  . GLU A 388 ? 0.7662 1.4286 0.8786 -0.2115 0.0598  -0.2176 388 GLU A CD  
2395 O OE1 . GLU A 388 ? 0.7211 1.3548 0.8129 -0.2433 0.0713  -0.2099 388 GLU A OE1 
2396 O OE2 . GLU A 388 ? 0.8407 1.5610 0.9714 -0.1972 0.0553  -0.2389 388 GLU A OE2 
2397 N N   . ARG A 389 ? 0.4880 0.9066 0.5345 -0.2334 0.0538  -0.1394 389 ARG A N   
2398 C CA  . ARG A 389 ? 0.4602 0.8362 0.4879 -0.2512 0.0526  -0.1339 389 ARG A CA  
2399 C C   . ARG A 389 ? 0.4447 0.7976 0.4747 -0.2343 0.0415  -0.1271 389 ARG A C   
2400 O O   . ARG A 389 ? 0.4441 0.7778 0.4655 -0.2416 0.0368  -0.1286 389 ARG A O   
2401 C CB  . ARG A 389 ? 0.4301 0.7476 0.4254 -0.2746 0.0608  -0.1201 389 ARG A CB  
2402 C CG  . ARG A 389 ? 0.5238 0.8106 0.4988 -0.2971 0.0612  -0.1205 389 ARG A CG  
2403 C CD  . ARG A 389 ? 0.5495 0.7655 0.4885 -0.3117 0.0641  -0.1043 389 ARG A CD  
2404 N NE  . ARG A 389 ? 0.5871 0.7630 0.5073 -0.3235 0.0596  -0.1028 389 ARG A NE  
2405 C CZ  . ARG A 389 ? 0.6041 0.7289 0.4911 -0.3427 0.0620  -0.0951 389 ARG A CZ  
2406 N NH1 . ARG A 389 ? 0.5840 0.6924 0.4516 -0.3533 0.0689  -0.0880 389 ARG A NH1 
2407 N NH2 . ARG A 389 ? 0.6013 0.6905 0.4727 -0.3506 0.0562  -0.0952 389 ARG A NH2 
2408 N N   . ILE A 390 ? 0.3822 0.7368 0.4218 -0.2131 0.0373  -0.1205 390 ILE A N   
2409 C CA  . ILE A 390 ? 0.3763 0.6939 0.4068 -0.1894 0.0276  -0.1099 390 ILE A CA  
2410 C C   . ILE A 390 ? 0.3843 0.7436 0.4296 -0.1711 0.0165  -0.1233 390 ILE A C   
2411 O O   . ILE A 390 ? 0.3820 0.7189 0.4166 -0.1663 0.0098  -0.1216 390 ILE A O   
2412 C CB  . ILE A 390 ? 0.3022 0.5909 0.3272 -0.1651 0.0279  -0.0941 390 ILE A CB  
2413 C CG1 . ILE A 390 ? 0.3544 0.5940 0.3603 -0.1815 0.0362  -0.0803 390 ILE A CG1 
2414 C CG2 . ILE A 390 ? 0.3087 0.5729 0.3268 -0.1366 0.0186  -0.0854 390 ILE A CG2 
2415 C CD1 . ILE A 390 ? 0.2762 0.4908 0.2782 -0.1604 0.0365  -0.0666 390 ILE A CD1 
2416 N N   . ILE A 391 ? 0.3770 0.7968 0.4452 -0.1615 0.0141  -0.1380 391 ILE A N   
2417 C CA  . ILE A 391 ? 0.3278 0.7900 0.4091 -0.1391 0.0007  -0.1520 391 ILE A CA  
2418 C C   . ILE A 391 ? 0.2871 0.7725 0.3726 -0.1614 0.0009  -0.1669 391 ILE A C   
2419 O O   . ILE A 391 ? 0.3707 0.8694 0.4576 -0.1474 -0.0108 -0.1743 391 ILE A O   
2420 C CB  . ILE A 391 ? 0.3074 0.8229 0.4095 -0.1170 -0.0031 -0.1636 391 ILE A CB  
2421 C CG1 . ILE A 391 ? 0.3179 0.7978 0.4105 -0.0990 0.0001  -0.1471 391 ILE A CG1 
2422 C CG2 . ILE A 391 ? 0.2595 0.8107 0.3699 -0.0865 -0.0199 -0.1762 391 ILE A CG2 
2423 C CD1 . ILE A 391 ? 0.2819 0.8102 0.3931 -0.0811 -0.0019 -0.1596 391 ILE A CD1 
2424 N N   . LYS A 392 ? 0.3255 0.8000 0.4042 -0.1915 0.0146  -0.1669 392 LYS A N   
2425 C CA  . LYS A 392 ? 0.3580 0.8471 0.4362 -0.2108 0.0173  -0.1789 392 LYS A CA  
2426 C C   . LYS A 392 ? 0.3801 0.8155 0.4367 -0.2275 0.0156  -0.1709 392 LYS A C   
2427 O O   . LYS A 392 ? 0.4750 0.9205 0.5318 -0.2372 0.0131  -0.1811 392 LYS A O   
2428 C CB  . LYS A 392 ? 0.3563 0.8594 0.4323 -0.2355 0.0320  -0.1836 392 LYS A CB  
2429 N N   . GLU A 393 ? 0.3718 0.7520 0.4101 -0.2298 0.0167  -0.1543 393 GLU A N   
2430 C CA  . GLU A 393 ? 0.4390 0.7629 0.4536 -0.2408 0.0135  -0.1476 393 GLU A CA  
2431 C C   . GLU A 393 ? 0.3688 0.6801 0.3804 -0.2164 0.0016  -0.1438 393 GLU A C   
2432 O O   . GLU A 393 ? 0.3641 0.6259 0.3542 -0.2168 -0.0011 -0.1373 393 GLU A O   
2433 C CB  . GLU A 393 ? 0.4564 0.7213 0.4462 -0.2595 0.0228  -0.1324 393 GLU A CB  
2434 C CG  . GLU A 393 ? 0.4526 0.7158 0.4327 -0.2862 0.0331  -0.1349 393 GLU A CG  
2435 C CD  . GLU A 393 ? 0.6163 0.8091 0.5622 -0.3030 0.0372  -0.1207 393 GLU A CD  
2436 O OE1 . GLU A 393 ? 0.6244 0.7780 0.5588 -0.2928 0.0361  -0.1074 393 GLU A OE1 
2437 O OE2 . GLU A 393 ? 0.7011 0.8782 0.6311 -0.3255 0.0408  -0.1233 393 GLU A OE2 
2438 N N   . ASP A 394 ? 0.3342 0.6749 0.3595 -0.1859 -0.0028 -0.1421 394 ASP A N   
2439 C CA  . ASP A 394 ? 0.3339 0.6495 0.3481 -0.1525 -0.0102 -0.1306 394 ASP A CA  
2440 C C   . ASP A 394 ? 0.3780 0.6290 0.3705 -0.1526 -0.0047 -0.1122 394 ASP A C   
2441 O O   . ASP A 394 ? 0.4096 0.6319 0.3869 -0.1438 -0.0090 -0.1087 394 ASP A O   
2442 C CB  . ASP A 394 ? 0.4727 0.8061 0.4849 -0.1425 -0.0216 -0.1419 394 ASP A CB  
2443 C CG  . ASP A 394 ? 0.5689 0.9690 0.6032 -0.1323 -0.0300 -0.1595 394 ASP A CG  
2444 O OD1 . ASP A 394 ? 0.5737 0.9894 0.6137 -0.1058 -0.0341 -0.1557 394 ASP A OD1 
2445 O OD2 . ASP A 394 ? 0.5972 1.0327 0.6422 -0.1506 -0.0333 -0.1781 394 ASP A OD2 
2446 N N   . ARG A 395 ? 0.4024 0.6346 0.3937 -0.1611 0.0040  -0.1025 395 ARG A N   
2447 C CA  . ARG A 395 ? 0.3249 0.4993 0.2971 -0.1594 0.0079  -0.0866 395 ARG A CA  
2448 C C   . ARG A 395 ? 0.3096 0.4738 0.2804 -0.1293 0.0054  -0.0747 395 ARG A C   
2449 O O   . ARG A 395 ? 0.3764 0.5003 0.3341 -0.1237 0.0073  -0.0638 395 ARG A O   
2450 C CB  . ARG A 395 ? 0.4537 0.6127 0.4229 -0.1775 0.0167  -0.0805 395 ARG A CB  
2451 C CG  . ARG A 395 ? 0.4532 0.6243 0.4214 -0.2116 0.0211  -0.0914 395 ARG A CG  
2452 C CD  . ARG A 395 ? 0.3611 0.5188 0.3230 -0.2286 0.0306  -0.0843 395 ARG A CD  
2453 N NE  . ARG A 395 ? 0.4228 0.5572 0.3659 -0.2569 0.0352  -0.0861 395 ARG A NE  
2454 C CZ  . ARG A 395 ? 0.4950 0.5785 0.4119 -0.2651 0.0391  -0.0740 395 ARG A CZ  
2455 N NH1 . ARG A 395 ? 0.4585 0.5149 0.3696 -0.2531 0.0393  -0.0619 395 ARG A NH1 
2456 N NH2 . ARG A 395 ? 0.4589 0.5189 0.3544 -0.2845 0.0420  -0.0743 395 ARG A NH2 
2457 N N   . LEU A 396 ? 0.2982 0.4971 0.2808 -0.1113 0.0010  -0.0776 396 LEU A N   
2458 C CA  . LEU A 396 ? 0.3487 0.5343 0.3256 -0.0852 -0.0015 -0.0657 396 LEU A CA  
2459 C C   . LEU A 396 ? 0.3490 0.5175 0.3110 -0.0754 -0.0059 -0.0636 396 LEU A C   
2460 O O   . LEU A 396 ? 0.3614 0.5158 0.3142 -0.0577 -0.0069 -0.0534 396 LEU A O   
2461 C CB  . LEU A 396 ? 0.2709 0.4939 0.2595 -0.0682 -0.0073 -0.0710 396 LEU A CB  
2462 C CG  . LEU A 396 ? 0.2607 0.4864 0.2577 -0.0646 -0.0030 -0.0662 396 LEU A CG  
2463 C CD1 . LEU A 396 ? 0.2642 0.5185 0.2673 -0.0406 -0.0118 -0.0714 396 LEU A CD1 
2464 C CD2 . LEU A 396 ? 0.2948 0.4751 0.2799 -0.0615 0.0026  -0.0492 396 LEU A CD2 
2465 N N   . GLN A 397 ? 0.3713 0.5391 0.3290 -0.0885 -0.0078 -0.0732 397 GLN A N   
2466 C CA  . GLN A 397 ? 0.4298 0.5851 0.3726 -0.0794 -0.0120 -0.0740 397 GLN A CA  
2467 C C   . GLN A 397 ? 0.4294 0.5428 0.3598 -0.0843 -0.0067 -0.0672 397 GLN A C   
2468 O O   . GLN A 397 ? 0.4730 0.5728 0.3919 -0.0713 -0.0065 -0.0622 397 GLN A O   
2469 C CB  . GLN A 397 ? 0.4324 0.6145 0.3777 -0.0879 -0.0193 -0.0911 397 GLN A CB  
2470 C CG  . GLN A 397 ? 0.5589 0.7163 0.4906 -0.0989 -0.0202 -0.0975 397 GLN A CG  
2471 C CD  . GLN A 397 ? 0.6132 0.7613 0.5286 -0.0808 -0.0238 -0.0957 397 GLN A CD  
2472 O OE1 . GLN A 397 ? 0.5989 0.7676 0.5117 -0.0639 -0.0288 -0.0946 397 GLN A OE1 
2473 N NE2 . GLN A 397 ? 0.5423 0.6581 0.4442 -0.0835 -0.0216 -0.0956 397 GLN A NE2 
2474 N N   . LEU A 398 ? 0.3843 0.4789 0.3158 -0.1016 -0.0025 -0.0672 398 LEU A N   
2475 C CA  . LEU A 398 ? 0.4279 0.4809 0.3465 -0.1029 0.0002  -0.0619 398 LEU A CA  
2476 C C   . LEU A 398 ? 0.4055 0.4488 0.3252 -0.0866 0.0046  -0.0486 398 LEU A C   
2477 O O   . LEU A 398 ? 0.4457 0.4656 0.3569 -0.0807 0.0059  -0.0461 398 LEU A O   
2478 C CB  . LEU A 398 ? 0.3997 0.4315 0.3148 -0.1243 0.0024  -0.0631 398 LEU A CB  
2479 C CG  . LEU A 398 ? 0.4953 0.5224 0.4021 -0.1447 -0.0017 -0.0762 398 LEU A CG  
2480 C CD1 . LEU A 398 ? 0.4217 0.4688 0.3372 -0.1681 0.0018  -0.0804 398 LEU A CD1 
2481 C CD2 . LEU A 398 ? 0.5393 0.5154 0.4240 -0.1494 -0.0043 -0.0768 398 LEU A CD2 
2482 N N   . LEU A 399 ? 0.3841 0.4463 0.3137 -0.0792 0.0063  -0.0420 399 LEU A N   
2483 C CA  . LEU A 399 ? 0.3898 0.4425 0.3191 -0.0659 0.0102  -0.0296 399 LEU A CA  
2484 C C   . LEU A 399 ? 0.4621 0.5158 0.3809 -0.0525 0.0098  -0.0272 399 LEU A C   
2485 O O   . LEU A 399 ? 0.4054 0.4464 0.3211 -0.0465 0.0146  -0.0189 399 LEU A O   
2486 C CB  . LEU A 399 ? 0.3324 0.4016 0.2720 -0.0625 0.0104  -0.0252 399 LEU A CB  
2487 C CG  . LEU A 399 ? 0.3480 0.4121 0.2955 -0.0744 0.0140  -0.0242 399 LEU A CG  
2488 C CD1 . LEU A 399 ? 0.2743 0.3558 0.2312 -0.0671 0.0139  -0.0213 399 LEU A CD1 
2489 C CD2 . LEU A 399 ? 0.3022 0.3347 0.2443 -0.0762 0.0178  -0.0171 399 LEU A CD2 
2490 N N   . ASP A 400 ? 0.3987 0.4688 0.3115 -0.0490 0.0045  -0.0346 400 ASP A N   
2491 C CA  . ASP A 400 ? 0.4336 0.5032 0.3317 -0.0381 0.0046  -0.0327 400 ASP A CA  
2492 C C   . ASP A 400 ? 0.4806 0.5366 0.3716 -0.0404 0.0067  -0.0392 400 ASP A C   
2493 O O   . ASP A 400 ? 0.4441 0.5014 0.3227 -0.0324 0.0087  -0.0389 400 ASP A O   
2494 C CB  . ASP A 400 ? 0.4376 0.5293 0.3289 -0.0312 -0.0034 -0.0389 400 ASP A CB  
2495 C CG  . ASP A 400 ? 0.4556 0.5583 0.3481 -0.0213 -0.0072 -0.0323 400 ASP A CG  
2496 O OD1 . ASP A 400 ? 0.4484 0.5373 0.3425 -0.0189 -0.0025 -0.0209 400 ASP A OD1 
2497 O OD2 . ASP A 400 ? 0.5344 0.6591 0.4256 -0.0146 -0.0162 -0.0395 400 ASP A OD2 
2498 N N   . ARG A 401 ? 0.4497 0.4913 0.3453 -0.0508 0.0058  -0.0457 401 ARG A N   
2499 C CA  . ARG A 401 ? 0.4245 0.4489 0.3111 -0.0499 0.0054  -0.0536 401 ARG A CA  
2500 C C   . ARG A 401 ? 0.3972 0.4078 0.2860 -0.0435 0.0113  -0.0472 401 ARG A C   
2501 O O   . ARG A 401 ? 0.4394 0.4447 0.3375 -0.0461 0.0143  -0.0384 401 ARG A O   
2502 C CB  . ARG A 401 ? 0.4228 0.4301 0.3074 -0.0638 -0.0001 -0.0633 401 ARG A CB  
2503 C CG  . ARG A 401 ? 0.4476 0.4733 0.3323 -0.0731 -0.0059 -0.0728 401 ARG A CG  
2504 C CD  . ARG A 401 ? 0.5379 0.5412 0.4131 -0.0876 -0.0113 -0.0850 401 ARG A CD  
2505 N NE  . ARG A 401 ? 0.5641 0.5898 0.4414 -0.0987 -0.0168 -0.0961 401 ARG A NE  
2506 C CZ  . ARG A 401 ? 0.6149 0.6267 0.4856 -0.1179 -0.0213 -0.1072 401 ARG A CZ  
2507 N NH1 . ARG A 401 ? 0.6169 0.5858 0.4741 -0.1274 -0.0220 -0.1074 401 ARG A NH1 
2508 N NH2 . ARG A 401 ? 0.7082 0.7482 0.5840 -0.1282 -0.0262 -0.1188 401 ARG A NH2 
2509 N N   . PRO A 402 ? 0.4903 0.4984 0.3716 -0.0346 0.0130  -0.0530 402 PRO A N   
2510 C CA  . PRO A 402 ? 0.4288 0.4335 0.3157 -0.0277 0.0188  -0.0492 402 PRO A CA  
2511 C C   . PRO A 402 ? 0.3921 0.3715 0.2820 -0.0291 0.0147  -0.0522 402 PRO A C   
2512 O O   . PRO A 402 ? 0.3592 0.3381 0.2572 -0.0242 0.0182  -0.0483 402 PRO A O   
2513 C CB  . PRO A 402 ? 0.3583 0.3749 0.2362 -0.0175 0.0217  -0.0580 402 PRO A CB  
2514 C CG  . PRO A 402 ? 0.3873 0.3986 0.2534 -0.0187 0.0140  -0.0698 402 PRO A CG  
2515 C CD  . PRO A 402 ? 0.4677 0.4822 0.3362 -0.0293 0.0102  -0.0645 402 PRO A CD  
2516 N N   . GLU A 403 ? 0.3699 0.3267 0.2515 -0.0365 0.0070  -0.0592 403 GLU A N   
2517 C CA  . GLU A 403 ? 0.4281 0.3530 0.3053 -0.0377 0.0018  -0.0607 403 GLU A CA  
2518 C C   . GLU A 403 ? 0.4552 0.3774 0.3417 -0.0460 0.0047  -0.0483 403 GLU A C   
2519 O O   . GLU A 403 ? 0.3771 0.2808 0.2630 -0.0422 0.0027  -0.0461 403 GLU A O   
2520 C CB  . GLU A 403 ? 0.4409 0.3352 0.3003 -0.0468 -0.0071 -0.0703 403 GLU A CB  
2521 C CG  . GLU A 403 ? 0.5652 0.4168 0.4116 -0.0488 -0.0140 -0.0704 403 GLU A CG  
2522 C CD  . GLU A 403 ? 0.6498 0.4633 0.4730 -0.0619 -0.0228 -0.0785 403 GLU A CD  
2523 O OE1 . GLU A 403 ? 0.6446 0.4686 0.4649 -0.0690 -0.0238 -0.0861 403 GLU A OE1 
2524 O OE2 . GLU A 403 ? 0.6646 0.4354 0.4700 -0.0659 -0.0293 -0.0773 403 GLU A OE2 
2525 N N   . LEU A 404 ? 0.4083 0.3501 0.3029 -0.0550 0.0085  -0.0413 404 LEU A N   
2526 C CA  . LEU A 404 ? 0.3726 0.3166 0.2766 -0.0611 0.0117  -0.0309 404 LEU A CA  
2527 C C   . LEU A 404 ? 0.3796 0.3397 0.2950 -0.0515 0.0177  -0.0226 404 LEU A C   
2528 O O   . LEU A 404 ? 0.3023 0.2662 0.2256 -0.0547 0.0203  -0.0144 404 LEU A O   
2529 C CB  . LEU A 404 ? 0.3746 0.3353 0.2828 -0.0730 0.0122  -0.0299 404 LEU A CB  
2530 C CG  . LEU A 404 ? 0.3784 0.3236 0.2780 -0.0907 0.0086  -0.0354 404 LEU A CG  
2531 C CD1 . LEU A 404 ? 0.4374 0.3769 0.3258 -0.0945 0.0034  -0.0471 404 LEU A CD1 
2532 C CD2 . LEU A 404 ? 0.3539 0.3237 0.2644 -0.1016 0.0116  -0.0332 404 LEU A CD2 
2533 N N   . ARG A 405 ? 0.3659 0.3357 0.2813 -0.0412 0.0204  -0.0255 405 ARG A N   
2534 C CA  . ARG A 405 ? 0.3292 0.3151 0.2529 -0.0361 0.0273  -0.0182 405 ARG A CA  
2535 C C   . ARG A 405 ? 0.3085 0.2946 0.2362 -0.0276 0.0286  -0.0238 405 ARG A C   
2536 O O   . ARG A 405 ? 0.3105 0.3123 0.2461 -0.0257 0.0353  -0.0198 405 ARG A O   
2537 C CB  . ARG A 405 ? 0.3644 0.3691 0.2823 -0.0341 0.0313  -0.0161 405 ARG A CB  
2538 C CG  . ARG A 405 ? 0.3610 0.3713 0.2773 -0.0382 0.0294  -0.0099 405 ARG A CG  
2539 C CD  . ARG A 405 ? 0.3853 0.4091 0.2898 -0.0337 0.0305  -0.0089 405 ARG A CD  
2540 N NE  . ARG A 405 ? 0.4918 0.5219 0.3937 -0.0334 0.0262  -0.0048 405 ARG A NE  
2541 C CZ  . ARG A 405 ? 0.5054 0.5355 0.4018 -0.0296 0.0273  0.0053  405 ARG A CZ  
2542 N NH1 . ARG A 405 ? 0.5015 0.5249 0.3940 -0.0299 0.0342  0.0138  405 ARG A NH1 
2543 N NH2 . ARG A 405 ? 0.4646 0.5013 0.3585 -0.0256 0.0208  0.0060  405 ARG A NH2 
2544 N N   . THR A 406 ? 0.3459 0.3150 0.2673 -0.0223 0.0218  -0.0342 406 THR A N   
2545 C CA  . THR A 406 ? 0.4409 0.4112 0.3659 -0.0099 0.0200  -0.0433 406 THR A CA  
2546 C C   . THR A 406 ? 0.4103 0.3516 0.3320 -0.0082 0.0114  -0.0436 406 THR A C   
2547 O O   . THR A 406 ? 0.4455 0.3570 0.3523 -0.0134 0.0042  -0.0447 406 THR A O   
2548 C CB  . THR A 406 ? 0.4402 0.4112 0.3551 -0.0003 0.0168  -0.0577 406 THR A CB  
2549 O OG1 . THR A 406 ? 0.4570 0.4493 0.3688 -0.0042 0.0234  -0.0561 406 THR A OG1 
2550 C CG2 . THR A 406 ? 0.4476 0.4333 0.3701 0.0155  0.0166  -0.0696 406 THR A CG2 
2551 N N   . GLN A 407 ? 0.4113 0.3608 0.3449 -0.0022 0.0121  -0.0428 407 GLN A N   
2552 C CA  . GLN A 407 ? 0.4600 0.3821 0.3882 0.0019  0.0028  -0.0430 407 GLN A CA  
2553 C C   . GLN A 407 ? 0.5399 0.4560 0.4646 0.0214  -0.0062 -0.0580 407 GLN A C   
2554 O O   . GLN A 407 ? 0.6291 0.5163 0.5346 0.0276  -0.0154 -0.0660 407 GLN A O   
2555 C CB  . GLN A 407 ? 0.3703 0.3036 0.3127 -0.0027 0.0069  -0.0336 407 GLN A CB  
2556 C CG  . GLN A 407 ? 0.3765 0.3487 0.3384 -0.0030 0.0172  -0.0329 407 GLN A CG  
2557 C CD  . GLN A 407 ? 0.3791 0.3586 0.3539 -0.0068 0.0191  -0.0265 407 GLN A CD  
2558 O OE1 . GLN A 407 ? 0.3640 0.3212 0.3334 -0.0067 0.0121  -0.0233 407 GLN A OE1 
2559 N NE2 . GLN A 407 ? 0.3396 0.3484 0.3288 -0.0116 0.0285  -0.0246 407 GLN A NE2 
2560 N N   . SER B 48  ? 1.1530 1.5420 0.8571 0.0112  0.0521  0.1192  48  SER B N   
2561 C CA  . SER B 48  ? 1.1433 1.5189 0.8743 0.0126  0.0467  0.1469  48  SER B CA  
2562 C C   . SER B 48  ? 1.1280 1.4720 0.8882 0.0179  0.0457  0.1355  48  SER B C   
2563 O O   . SER B 48  ? 1.1976 1.5204 0.9783 0.0223  0.0550  0.1424  48  SER B O   
2564 C CB  . SER B 48  ? 1.1943 1.5912 0.9179 0.0074  0.0306  0.1658  48  SER B CB  
2565 N N   . THR B 49  ? 0.8618 1.2042 0.6241 0.0166  0.0341  0.1211  49  THR B N   
2566 C CA  . THR B 49  ? 0.7115 1.0270 0.5004 0.0202  0.0324  0.1101  49  THR B CA  
2567 C C   . THR B 49  ? 0.6194 0.9193 0.4381 0.0245  0.0339  0.1325  49  THR B C   
2568 O O   . THR B 49  ? 0.6577 0.9372 0.4981 0.0274  0.0345  0.1253  49  THR B O   
2569 C CB  . THR B 49  ? 0.5765 0.8732 0.3667 0.0234  0.0437  0.0861  49  THR B CB  
2570 N N   . MET B 50  ? 0.5727 0.8826 0.3926 0.0247  0.0340  0.1585  50  MET B N   
2571 C CA  . MET B 50  ? 0.5351 0.8280 0.3842 0.0302  0.0366  0.1782  50  MET B CA  
2572 C C   . MET B 50  ? 0.5262 0.8246 0.3932 0.0308  0.0235  0.1872  50  MET B C   
2573 O O   . MET B 50  ? 0.5382 0.8604 0.3925 0.0260  0.0112  0.1938  50  MET B O   
2574 C CB  . MET B 50  ? 0.5783 0.8781 0.4244 0.0300  0.0404  0.2033  50  MET B CB  
2575 C CG  . MET B 50  ? 0.5086 0.7876 0.3840 0.0363  0.0441  0.2207  50  MET B CG  
2576 S SD  . MET B 50  ? 0.5765 0.8572 0.4459 0.0345  0.0514  0.2432  50  MET B SD  
2577 C CE  . MET B 50  ? 0.5026 0.7617 0.4089 0.0423  0.0492  0.2655  50  MET B CE  
2578 N N   . PRO B 51  ? 0.5055 0.7846 0.4008 0.0362  0.0257  0.1865  51  PRO B N   
2579 C CA  . PRO B 51  ? 0.5380 0.8246 0.4549 0.0377  0.0147  0.1971  51  PRO B CA  
2580 C C   . PRO B 51  ? 0.5285 0.8337 0.4481 0.0380  0.0059  0.2247  51  PRO B C   
2581 O O   . PRO B 51  ? 0.5229 0.8238 0.4418 0.0403  0.0118  0.2397  51  PRO B O   
2582 C CB  . PRO B 51  ? 0.5002 0.7619 0.4455 0.0452  0.0245  0.1966  51  PRO B CB  
2583 C CG  . PRO B 51  ? 0.5151 0.7592 0.4491 0.0437  0.0347  0.1742  51  PRO B CG  
2584 C CD  . PRO B 51  ? 0.5197 0.7718 0.4267 0.0403  0.0383  0.1742  51  PRO B CD  
2585 N N   . PRO B 52  ? 0.5524 0.8782 0.4773 0.0352  -0.0092 0.2328  52  PRO B N   
2586 C CA  . PRO B 52  ? 0.5771 0.9222 0.5053 0.0350  -0.0197 0.2604  52  PRO B CA  
2587 C C   . PRO B 52  ? 0.5923 0.9248 0.5572 0.0450  -0.0168 0.2809  52  PRO B C   
2588 O O   . PRO B 52  ? 0.6285 0.9419 0.6150 0.0513  -0.0084 0.2711  52  PRO B O   
2589 C CB  . PRO B 52  ? 0.5697 0.9391 0.4944 0.0286  -0.0374 0.2587  52  PRO B CB  
2590 C CG  . PRO B 52  ? 0.6199 0.9822 0.5315 0.0240  -0.0353 0.2277  52  PRO B CG  
2591 C CD  . PRO B 52  ? 0.5764 0.9087 0.5042 0.0311  -0.0184 0.2168  52  PRO B CD  
2592 N N   . ASN B 53  ? 0.6328 0.9762 0.6033 0.0463  -0.0238 0.3083  53  ASN B N   
2593 C CA  . ASN B 53  ? 0.6402 0.9721 0.6484 0.0569  -0.0229 0.3279  53  ASN B CA  
2594 C C   . ASN B 53  ? 0.6553 0.9547 0.6741 0.0640  -0.0055 0.3209  53  ASN B C   
2595 O O   . ASN B 53  ? 0.6669 0.9504 0.7177 0.0741  -0.0008 0.3245  53  ASN B O   
2596 C CB  . ASN B 53  ? 0.6831 1.0224 0.7225 0.0619  -0.0304 0.3279  53  ASN B CB  
2597 C CG  . ASN B 53  ? 0.6965 1.0685 0.7303 0.0548  -0.0501 0.3391  53  ASN B CG  
2598 O OD1 . ASN B 53  ? 0.6519 1.0407 0.6654 0.0487  -0.0594 0.3551  53  ASN B OD1 
2599 N ND2 . ASN B 53  ? 0.7998 1.1820 0.8510 0.0548  -0.0570 0.3316  53  ASN B ND2 
2600 N N   . TYR B 54  ? 0.5506 0.8413 0.5427 0.0589  0.0040  0.3101  54  TYR B N   
2601 C CA  . TYR B 54  ? 0.5428 0.8039 0.5406 0.0634  0.0194  0.3029  54  TYR B CA  
2602 C C   . TYR B 54  ? 0.5150 0.7772 0.4930 0.0580  0.0224  0.3150  54  TYR B C   
2603 O O   . TYR B 54  ? 0.5849 0.8624 0.5320 0.0496  0.0228  0.3070  54  TYR B O   
2604 C CB  . TYR B 54  ? 0.4777 0.7258 0.4661 0.0621  0.0295  0.2732  54  TYR B CB  
2605 C CG  . TYR B 54  ? 0.4599 0.6942 0.4753 0.0695  0.0333  0.2634  54  TYR B CG  
2606 C CD1 . TYR B 54  ? 0.4597 0.6700 0.4980 0.0783  0.0427  0.2664  54  TYR B CD1 
2607 C CD2 . TYR B 54  ? 0.4526 0.6986 0.4703 0.0671  0.0278  0.2507  54  TYR B CD2 
2608 C CE1 . TYR B 54  ? 0.4874 0.6881 0.5485 0.0850  0.0476  0.2569  54  TYR B CE1 
2609 C CE2 . TYR B 54  ? 0.5327 0.7694 0.5751 0.0730  0.0321  0.2432  54  TYR B CE2 
2610 C CZ  . TYR B 54  ? 0.5148 0.7301 0.5781 0.0821  0.0427  0.2462  54  TYR B CZ  
2611 O OH  . TYR B 54  ? 0.5502 0.7592 0.6362 0.0879  0.0484  0.2382  54  TYR B OH  
2612 N N   . VAL B 55  ? 0.5178 0.7648 0.5144 0.0628  0.0243  0.3342  55  VAL B N   
2613 C CA  . VAL B 55  ? 0.5694 0.8175 0.5520 0.0569  0.0263  0.3503  55  VAL B CA  
2614 C C   . VAL B 55  ? 0.5202 0.7421 0.5004 0.0573  0.0414  0.3353  55  VAL B C   
2615 O O   . VAL B 55  ? 0.5101 0.7044 0.5141 0.0651  0.0472  0.3319  55  VAL B O   
2616 C CB  . VAL B 55  ? 0.5516 0.7977 0.5573 0.0605  0.0173  0.3825  55  VAL B CB  
2617 C CG1 . VAL B 55  ? 0.5416 0.7630 0.5862 0.0735  0.0187  0.3823  55  VAL B CG1 
2618 C CG2 . VAL B 55  ? 0.5650 0.8019 0.5651 0.0538  0.0214  0.3908  55  VAL B CG2 
2619 N N   . ALA B 56  ? 0.5220 0.7536 0.4738 0.0491  0.0475  0.3262  56  ALA B N   
2620 C CA  . ALA B 56  ? 0.5356 0.7463 0.4843 0.0483  0.0608  0.3123  56  ALA B CA  
2621 C C   . ALA B 56  ? 0.5213 0.7521 0.4404 0.0388  0.0654  0.3107  56  ALA B C   
2622 O O   . ALA B 56  ? 0.5603 0.8204 0.4573 0.0334  0.0598  0.3121  56  ALA B O   
2623 C CB  . ALA B 56  ? 0.5456 0.7398 0.4990 0.0529  0.0676  0.2837  56  ALA B CB  
2624 N N   . ARG B 57  ? 0.5940 0.8096 0.5134 0.0368  0.0758  0.3069  57  ARG B N   
2625 C CA  . ARG B 57  ? 0.6028 0.8321 0.5022 0.0285  0.0813  0.2978  57  ARG B CA  
2626 C C   . ARG B 57  ? 0.6196 0.8527 0.5026 0.0295  0.0904  0.2717  57  ARG B C   
2627 O O   . ARG B 57  ? 0.5988 0.8082 0.4947 0.0348  0.0943  0.2556  57  ARG B O   
2628 C CB  . ARG B 57  ? 0.5389 0.7486 0.4522 0.0255  0.0859  0.3051  57  ARG B CB  
2629 C CG  . ARG B 57  ? 0.5450 0.7666 0.4431 0.0178  0.0932  0.2959  57  ARG B CG  
2630 C CD  . ARG B 57  ? 0.6248 0.8210 0.5346 0.0185  0.1023  0.2865  57  ARG B CD  
2631 N NE  . ARG B 57  ? 0.6894 0.8573 0.6237 0.0206  0.0992  0.3009  57  ARG B NE  
2632 C CZ  . ARG B 57  ? 0.6775 0.8183 0.6248 0.0222  0.1049  0.2943  57  ARG B CZ  
2633 N NH1 . ARG B 57  ? 0.6260 0.7643 0.5659 0.0219  0.1137  0.2752  57  ARG B NH1 
2634 N NH2 . ARG B 57  ? 0.6517 0.7667 0.6205 0.0241  0.1011  0.3067  57  ARG B NH2 
2635 N N   . VAL B 58  ? 0.5844 0.8433 0.4434 0.0242  0.0911  0.2608  58  VAL B N   
2636 C CA  . VAL B 58  ? 0.5564 0.8193 0.4013 0.0256  0.0989  0.2342  58  VAL B CA  
2637 C C   . VAL B 58  ? 0.4922 0.7367 0.3463 0.0254  0.1099  0.2260  58  VAL B C   
2638 O O   . VAL B 58  ? 0.5025 0.7511 0.3565 0.0200  0.1126  0.2320  58  VAL B O   
2639 C CB  . VAL B 58  ? 0.5230 0.8172 0.3404 0.0206  0.0974  0.2233  58  VAL B CB  
2640 C CG1 . VAL B 58  ? 0.5134 0.8092 0.3199 0.0227  0.1066  0.1949  58  VAL B CG1 
2641 C CG2 . VAL B 58  ? 0.5341 0.8462 0.3408 0.0204  0.0853  0.2285  58  VAL B CG2 
2642 N N   . GLY B 59  ? 0.5256 0.7465 0.3916 0.0304  0.1132  0.2087  59  GLY B N   
2643 C CA  . GLY B 59  ? 0.4992 0.7022 0.3750 0.0302  0.1223  0.2027  59  GLY B CA  
2644 C C   . GLY B 59  ? 0.4897 0.7097 0.3511 0.0279  0.1306  0.1868  59  GLY B C   
2645 O O   . GLY B 59  ? 0.4646 0.6999 0.3115 0.0290  0.1297  0.1691  59  GLY B O   
2646 N N   . GLN B 60  ? 0.4605 0.6735 0.3302 0.0243  0.1362  0.1897  60  GLN B N   
2647 C CA  . GLN B 60  ? 0.4604 0.6847 0.3245 0.0227  0.1439  0.1737  60  GLN B CA  
2648 C C   . GLN B 60  ? 0.5251 0.7252 0.4061 0.0244  0.1492  0.1673  60  GLN B C   
2649 O O   . GLN B 60  ? 0.5463 0.7275 0.4417 0.0217  0.1482  0.1810  60  GLN B O   
2650 C CB  . GLN B 60  ? 0.4799 0.7232 0.3391 0.0156  0.1450  0.1845  60  GLN B CB  
2651 C CG  . GLN B 60  ? 0.5213 0.7855 0.3657 0.0127  0.1380  0.1965  60  GLN B CG  
2652 C CD  . GLN B 60  ? 0.5883 0.8780 0.4218 0.0064  0.1413  0.2001  60  GLN B CD  
2653 O OE1 . GLN B 60  ? 0.5343 0.8440 0.3527 0.0074  0.1464  0.1828  60  GLN B OE1 
2654 N NE2 . GLN B 60  ? 0.6024 0.8915 0.4443 0.0003  0.1384  0.2225  60  GLN B NE2 
2655 N N   . LEU B 61  ? 0.4705 0.6704 0.3499 0.0287  0.1540  0.1464  61  LEU B N   
2656 C CA  . LEU B 61  ? 0.4214 0.5935 0.3174 0.0303  0.1547  0.1368  61  LEU B CA  
2657 C C   . LEU B 61  ? 0.4114 0.5933 0.3100 0.0303  0.1623  0.1239  61  LEU B C   
2658 O O   . LEU B 61  ? 0.4253 0.6327 0.3125 0.0319  0.1666  0.1136  61  LEU B O   
2659 C CB  . LEU B 61  ? 0.4146 0.5676 0.3135 0.0349  0.1479  0.1216  61  LEU B CB  
2660 C CG  . LEU B 61  ? 0.4058 0.5406 0.3113 0.0361  0.1412  0.1319  61  LEU B CG  
2661 C CD1 . LEU B 61  ? 0.4264 0.5792 0.3222 0.0358  0.1366  0.1459  61  LEU B CD1 
2662 C CD2 . LEU B 61  ? 0.3870 0.5051 0.2975 0.0396  0.1367  0.1157  61  LEU B CD2 
2663 N N   . LYS B 62  ? 0.3995 0.5614 0.3139 0.0288  0.1638  0.1244  62  LYS B N   
2664 C CA  . LYS B 62  ? 0.3952 0.5640 0.3178 0.0288  0.1700  0.1145  62  LYS B CA  
2665 C C   . LYS B 62  ? 0.3831 0.5352 0.3117 0.0337  0.1662  0.0930  62  LYS B C   
2666 O O   . LYS B 62  ? 0.4577 0.5823 0.3943 0.0333  0.1607  0.0924  62  LYS B O   
2667 C CB  . LYS B 62  ? 0.3927 0.5509 0.3297 0.0227  0.1722  0.1297  62  LYS B CB  
2668 C CG  . LYS B 62  ? 0.4084 0.5825 0.3427 0.0158  0.1723  0.1477  62  LYS B CG  
2669 C CD  . LYS B 62  ? 0.4088 0.5668 0.3583 0.0085  0.1706  0.1630  62  LYS B CD  
2670 C CE  . LYS B 62  ? 0.4676 0.6455 0.4166 0.0012  0.1708  0.1774  62  LYS B CE  
2671 N NZ  . LYS B 62  ? 0.4650 0.6579 0.3981 0.0017  0.1679  0.1833  62  LYS B NZ  
2672 N N   . THR B 63  ? 0.3870 0.5560 0.3112 0.0383  0.1688  0.0753  63  THR B N   
2673 C CA  . THR B 63  ? 0.3786 0.5332 0.3104 0.0429  0.1645  0.0552  63  THR B CA  
2674 C C   . THR B 63  ? 0.3709 0.5204 0.3207 0.0427  0.1676  0.0515  63  THR B C   
2675 O O   . THR B 63  ? 0.3761 0.5468 0.3301 0.0423  0.1756  0.0544  63  THR B O   
2676 C CB  . THR B 63  ? 0.3895 0.5622 0.3104 0.0484  0.1646  0.0364  63  THR B CB  
2677 O OG1 . THR B 63  ? 0.3995 0.5821 0.3025 0.0472  0.1616  0.0423  63  THR B OG1 
2678 C CG2 . THR B 63  ? 0.3827 0.5356 0.3122 0.0522  0.1572  0.0179  63  THR B CG2 
2679 N N   . PHE B 64  ? 0.4087 0.5320 0.3696 0.0426  0.1610  0.0462  64  PHE B N   
2680 C CA  . PHE B 64  ? 0.3522 0.4680 0.3309 0.0416  0.1613  0.0441  64  PHE B CA  
2681 C C   . PHE B 64  ? 0.3488 0.4549 0.3362 0.0467  0.1556  0.0255  64  PHE B C   
2682 O O   . PHE B 64  ? 0.3854 0.4832 0.3658 0.0489  0.1498  0.0166  64  PHE B O   
2683 C CB  . PHE B 64  ? 0.3446 0.4363 0.3288 0.0349  0.1574  0.0579  64  PHE B CB  
2684 C CG  . PHE B 64  ? 0.3499 0.4482 0.3310 0.0295  0.1620  0.0766  64  PHE B CG  
2685 C CD1 . PHE B 64  ? 0.3523 0.4642 0.3439 0.0258  0.1673  0.0847  64  PHE B CD1 
2686 C CD2 . PHE B 64  ? 0.3536 0.4445 0.3235 0.0279  0.1602  0.0871  64  PHE B CD2 
2687 C CE1 . PHE B 64  ? 0.3592 0.4761 0.3493 0.0196  0.1704  0.1035  64  PHE B CE1 
2688 C CE2 . PHE B 64  ? 0.3607 0.4555 0.3299 0.0228  0.1630  0.1053  64  PHE B CE2 
2689 C CZ  . PHE B 64  ? 0.3639 0.4710 0.3428 0.0182  0.1679  0.1138  64  PHE B CZ  
2690 N N   . THR B 65  ? 0.3459 0.4536 0.3510 0.0481  0.1564  0.0205  65  THR B N   
2691 C CA  . THR B 65  ? 0.3716 0.4680 0.3897 0.0526  0.1498  0.0051  65  THR B CA  
2692 C C   . THR B 65  ? 0.3782 0.4528 0.4103 0.0473  0.1431  0.0125  65  THR B C   
2693 O O   . THR B 65  ? 0.4425 0.5227 0.4860 0.0443  0.1461  0.0205  65  THR B O   
2694 C CB  . THR B 65  ? 0.3613 0.4803 0.3908 0.0606  0.1557  -0.0093 65  THR B CB  
2695 O OG1 . THR B 65  ? 0.5003 0.6389 0.5135 0.0654  0.1610  -0.0189 65  THR B OG1 
2696 C CG2 . THR B 65  ? 0.3510 0.4551 0.3989 0.0654  0.1473  -0.0235 65  THR B CG2 
2697 N N   . LEU B 66  ? 0.3754 0.4267 0.4062 0.0452  0.1338  0.0103  66  LEU B N   
2698 C CA  . LEU B 66  ? 0.3752 0.4074 0.4158 0.0391  0.1274  0.0179  66  LEU B CA  
2699 C C   . LEU B 66  ? 0.3303 0.3610 0.3923 0.0426  0.1217  0.0090  66  LEU B C   
2700 O O   . LEU B 66  ? 0.3286 0.3608 0.3959 0.0490  0.1188  -0.0046 66  LEU B O   
2701 C CB  . LEU B 66  ? 0.3402 0.3496 0.3700 0.0341  0.1205  0.0219  66  LEU B CB  
2702 C CG  . LEU B 66  ? 0.3745 0.3811 0.3870 0.0308  0.1247  0.0318  66  LEU B CG  
2703 C CD1 . LEU B 66  ? 0.3338 0.3211 0.3388 0.0273  0.1188  0.0332  66  LEU B CD1 
2704 C CD2 . LEU B 66  ? 0.3354 0.3418 0.3489 0.0257  0.1287  0.0442  66  LEU B CD2 
2705 N N   . PRO B 67  ? 0.3606 0.3876 0.4364 0.0384  0.1191  0.0165  67  PRO B N   
2706 C CA  . PRO B 67  ? 0.3216 0.3450 0.4203 0.0413  0.1115  0.0105  67  PRO B CA  
2707 C C   . PRO B 67  ? 0.3514 0.3508 0.4486 0.0381  0.0997  0.0091  67  PRO B C   
2708 O O   . PRO B 67  ? 0.3653 0.3508 0.4448 0.0320  0.0976  0.0150  67  PRO B O   
2709 C CB  . PRO B 67  ? 0.3370 0.3621 0.4477 0.0350  0.1106  0.0225  67  PRO B CB  
2710 C CG  . PRO B 67  ? 0.3539 0.3695 0.4443 0.0262  0.1128  0.0347  67  PRO B CG  
2711 C CD  . PRO B 67  ? 0.3463 0.3712 0.4187 0.0303  0.1214  0.0313  67  PRO B CD  
2712 N N   . GLU B 68  ? 0.3378 0.3334 0.4556 0.0424  0.0918  0.0015  68  GLU B N   
2713 C CA  . GLU B 68  ? 0.3928 0.3665 0.5121 0.0383  0.0793  0.0024  68  GLU B CA  
2714 C C   . GLU B 68  ? 0.4219 0.3825 0.5450 0.0285  0.0709  0.0162  68  GLU B C   
2715 O O   . GLU B 68  ? 0.4859 0.4291 0.6035 0.0219  0.0618  0.0214  68  GLU B O   
2716 C CB  . GLU B 68  ? 0.4192 0.3916 0.5603 0.0468  0.0726  -0.0110 68  GLU B CB  
2717 C CG  . GLU B 68  ? 0.5282 0.4792 0.6702 0.0425  0.0598  -0.0107 68  GLU B CG  
2718 C CD  . GLU B 68  ? 0.6702 0.6160 0.8390 0.0503  0.0507  -0.0222 68  GLU B CD  
2719 O OE1 . GLU B 68  ? 0.6530 0.6119 0.8417 0.0594  0.0543  -0.0302 68  GLU B OE1 
2720 O OE2 . GLU B 68  ? 0.6821 0.6111 0.8538 0.0473  0.0399  -0.0230 68  GLU B OE2 
2721 N N   . THR B 69  ? 0.4083 0.3784 0.5401 0.0268  0.0737  0.0228  69  THR B N   
2722 C CA  . THR B 69  ? 0.4373 0.3967 0.5704 0.0165  0.0657  0.0357  69  THR B CA  
2723 C C   . THR B 69  ? 0.4578 0.4271 0.5841 0.0124  0.0739  0.0431  69  THR B C   
2724 O O   . THR B 69  ? 0.4881 0.4770 0.6282 0.0179  0.0811  0.0408  69  THR B O   
2725 C CB  . THR B 69  ? 0.4790 0.4384 0.6413 0.0181  0.0547  0.0369  69  THR B CB  
2726 O OG1 . THR B 69  ? 0.4695 0.4213 0.6426 0.0240  0.0478  0.0283  69  THR B OG1 
2727 C CG2 . THR B 69  ? 0.5364 0.4821 0.6958 0.0057  0.0433  0.0507  69  THR B CG2 
2728 N N   . ALA B 70  ? 0.4733 0.4294 0.5790 0.0028  0.0731  0.0515  70  ALA B N   
2729 C CA  . ALA B 70  ? 0.4444 0.4046 0.5438 -0.0027 0.0786  0.0592  70  ALA B CA  
2730 C C   . ALA B 70  ? 0.4207 0.3731 0.5280 -0.0125 0.0681  0.0682  70  ALA B C   
2731 O O   . ALA B 70  ? 0.4396 0.3750 0.5377 -0.0193 0.0586  0.0712  70  ALA B O   
2732 C CB  . ALA B 70  ? 0.4023 0.3520 0.4751 -0.0061 0.0845  0.0611  70  ALA B CB  
2733 N N   . THR B 71  ? 0.4440 0.4103 0.5681 -0.0138 0.0694  0.0731  71  THR B N   
2734 C CA  . THR B 71  ? 0.4248 0.3869 0.5598 -0.0233 0.0583  0.0820  71  THR B CA  
2735 C C   . THR B 71  ? 0.4173 0.3780 0.5452 -0.0327 0.0602  0.0902  71  THR B C   
2736 O O   . THR B 71  ? 0.3502 0.3034 0.4812 -0.0430 0.0496  0.0973  71  THR B O   
2737 C CB  . THR B 71  ? 0.4085 0.3892 0.5780 -0.0175 0.0546  0.0819  71  THR B CB  
2738 O OG1 . THR B 71  ? 0.3944 0.3992 0.5758 -0.0082 0.0680  0.0772  71  THR B OG1 
2739 C CG2 . THR B 71  ? 0.3915 0.3662 0.5716 -0.0114 0.0464  0.0762  71  THR B CG2 
2740 N N   . GLY B 72  ? 0.4514 0.4185 0.5703 -0.0303 0.0721  0.0900  72  GLY B N   
2741 C CA  . GLY B 72  ? 0.3889 0.3569 0.5074 -0.0387 0.0738  0.0987  72  GLY B CA  
2742 C C   . GLY B 72  ? 0.3558 0.3512 0.5011 -0.0369 0.0786  0.1039  72  GLY B C   
2743 O O   . GLY B 72  ? 0.3972 0.3947 0.5487 -0.0461 0.0768  0.1134  72  GLY B O   
2744 N N   . SER B 73  ? 0.3692 0.3863 0.5315 -0.0254 0.0846  0.0976  73  SER B N   
2745 C CA  . SER B 73  ? 0.3514 0.3992 0.5406 -0.0219 0.0913  0.1011  73  SER B CA  
2746 C C   . SER B 73  ? 0.3275 0.3877 0.5089 -0.0242 0.1032  0.1077  73  SER B C   
2747 O O   . SER B 73  ? 0.3296 0.3761 0.4862 -0.0247 0.1073  0.1070  73  SER B O   
2748 C CB  . SER B 73  ? 0.3259 0.3921 0.5307 -0.0074 0.0966  0.0892  73  SER B CB  
2749 O OG  . SER B 73  ? 0.3182 0.3853 0.5033 0.0007  0.1067  0.0802  73  SER B OG  
2750 N N   . PRO B 74  ? 0.3336 0.4210 0.5377 -0.0259 0.1085  0.1157  74  PRO B N   
2751 C CA  . PRO B 74  ? 0.3314 0.4336 0.5297 -0.0288 0.1198  0.1243  74  PRO B CA  
2752 C C   . PRO B 74  ? 0.3296 0.4399 0.5096 -0.0185 0.1318  0.1162  74  PRO B C   
2753 O O   . PRO B 74  ? 0.3344 0.4439 0.4988 -0.0220 0.1377  0.1236  74  PRO B O   
2754 C CB  . PRO B 74  ? 0.3309 0.4683 0.5615 -0.0297 0.1247  0.1319  74  PRO B CB  
2755 C CG  . PRO B 74  ? 0.3295 0.4607 0.5811 -0.0331 0.1112  0.1322  74  PRO B CG  
2756 C CD  . PRO B 74  ? 0.3263 0.4328 0.5639 -0.0265 0.1037  0.1192  74  PRO B CD  
2757 N N   . SER B 75  ? 0.3287 0.4464 0.5110 -0.0061 0.1345  0.1015  75  SER B N   
2758 C CA  . SER B 75  ? 0.3248 0.4479 0.4876 0.0030  0.1438  0.0923  75  SER B CA  
2759 C C   . SER B 75  ? 0.3248 0.4157 0.4604 0.0007  0.1380  0.0902  75  SER B C   
2760 O O   . SER B 75  ? 0.3479 0.4397 0.4643 0.0026  0.1444  0.0908  75  SER B O   
2761 C CB  . SER B 75  ? 0.3225 0.4608 0.4973 0.0166  0.1470  0.0756  75  SER B CB  
2762 O OG  . SER B 75  ? 0.3769 0.5081 0.5299 0.0238  0.1500  0.0642  75  SER B OG  
2763 N N   . ASP B 76  ? 0.3233 0.3875 0.4570 -0.0034 0.1260  0.0884  76  ASP B N   
2764 C CA  . ASP B 76  ? 0.3350 0.3711 0.4442 -0.0055 0.1215  0.0863  76  ASP B CA  
2765 C C   . ASP B 76  ? 0.3439 0.3679 0.4397 -0.0143 0.1225  0.0979  76  ASP B C   
2766 O O   . ASP B 76  ? 0.3469 0.3604 0.4235 -0.0127 0.1255  0.0973  76  ASP B O   
2767 C CB  . ASP B 76  ? 0.3526 0.3665 0.4629 -0.0088 0.1090  0.0827  76  ASP B CB  
2768 C CG  . ASP B 76  ? 0.4054 0.4247 0.5264 0.0005  0.1064  0.0711  76  ASP B CG  
2769 O OD1 . ASP B 76  ? 0.4521 0.4845 0.5706 0.0099  0.1142  0.0623  76  ASP B OD1 
2770 O OD2 . ASP B 76  ? 0.3857 0.3955 0.5180 -0.0021 0.0958  0.0709  76  ASP B OD2 
2771 N N   . VAL B 77  ? 0.3710 0.3962 0.4789 -0.0237 0.1194  0.1085  77  VAL B N   
2772 C CA  . VAL B 77  ? 0.3591 0.3711 0.4575 -0.0324 0.1192  0.1195  77  VAL B CA  
2773 C C   . VAL B 77  ? 0.3469 0.3777 0.4414 -0.0291 0.1304  0.1259  77  VAL B C   
2774 O O   . VAL B 77  ? 0.3534 0.3704 0.4329 -0.0307 0.1317  0.1307  77  VAL B O   
2775 C CB  . VAL B 77  ? 0.3516 0.3616 0.4662 -0.0443 0.1119  0.1294  77  VAL B CB  
2776 C CG1 . VAL B 77  ? 0.3639 0.3619 0.4725 -0.0533 0.1119  0.1412  77  VAL B CG1 
2777 C CG2 . VAL B 77  ? 0.3816 0.3696 0.4946 -0.0493 0.0990  0.1242  77  VAL B CG2 
2778 N N   . GLU B 78  ? 0.3431 0.4065 0.4510 -0.0241 0.1387  0.1261  78  GLU B N   
2779 C CA  . GLU B 78  ? 0.3470 0.4326 0.4492 -0.0214 0.1496  0.1327  78  GLU B CA  
2780 C C   . GLU B 78  ? 0.3453 0.4253 0.4259 -0.0127 0.1528  0.1237  78  GLU B C   
2781 O O   . GLU B 78  ? 0.3516 0.4300 0.4192 -0.0138 0.1560  0.1317  78  GLU B O   
2782 C CB  . GLU B 78  ? 0.3451 0.4698 0.4656 -0.0173 0.1587  0.1324  78  GLU B CB  
2783 C CG  . GLU B 78  ? 0.3528 0.5045 0.4686 -0.0180 0.1700  0.1433  78  GLU B CG  
2784 C CD  . GLU B 78  ? 0.3833 0.5276 0.5025 -0.0311 0.1673  0.1639  78  GLU B CD  
2785 O OE1 . GLU B 78  ? 0.4099 0.5457 0.5457 -0.0399 0.1603  0.1701  78  GLU B OE1 
2786 O OE2 . GLU B 78  ? 0.4132 0.5594 0.5193 -0.0331 0.1711  0.1742  78  GLU B OE2 
2787 N N   . LEU B 79  ? 0.3379 0.4152 0.4163 -0.0044 0.1509  0.1079  79  LEU B N   
2788 C CA  . LEU B 79  ? 0.3367 0.4084 0.3963 0.0030  0.1523  0.0990  79  LEU B CA  
2789 C C   . LEU B 79  ? 0.3634 0.4062 0.4075 -0.0010 0.1472  0.1039  79  LEU B C   
2790 O O   . LEU B 79  ? 0.3837 0.4272 0.4139 0.0018  0.1505  0.1062  79  LEU B O   
2791 C CB  . LEU B 79  ? 0.3300 0.3992 0.3931 0.0107  0.1487  0.0823  79  LEU B CB  
2792 C CG  . LEU B 79  ? 0.3590 0.4216 0.4048 0.0172  0.1484  0.0725  79  LEU B CG  
2793 C CD1 . LEU B 79  ? 0.3351 0.4204 0.3699 0.0210  0.1574  0.0744  79  LEU B CD1 
2794 C CD2 . LEU B 79  ? 0.3384 0.3995 0.3916 0.0240  0.1442  0.0567  79  LEU B CD2 
2795 N N   . GLY B 80  ? 0.3435 0.3618 0.3899 -0.0074 0.1391  0.1051  80  GLY B N   
2796 C CA  . GLY B 80  ? 0.3849 0.3763 0.4174 -0.0105 0.1353  0.1078  80  GLY B CA  
2797 C C   . GLY B 80  ? 0.4108 0.4016 0.4407 -0.0145 0.1387  0.1217  80  GLY B C   
2798 O O   . GLY B 80  ? 0.4204 0.4016 0.4386 -0.0116 0.1398  0.1235  80  GLY B O   
2799 N N   . LYS B 81  ? 0.4054 0.4073 0.4485 -0.0213 0.1397  0.1326  81  LYS B N   
2800 C CA  . LYS B 81  ? 0.3720 0.3725 0.4154 -0.0267 0.1415  0.1481  81  LYS B CA  
2801 C C   . LYS B 81  ? 0.3732 0.3944 0.4085 -0.0208 0.1491  0.1532  81  LYS B C   
2802 O O   . LYS B 81  ? 0.3830 0.3954 0.4128 -0.0221 0.1489  0.1638  81  LYS B O   
2803 C CB  . LYS B 81  ? 0.3772 0.3895 0.4387 -0.0363 0.1409  0.1600  81  LYS B CB  
2804 C CG  . LYS B 81  ? 0.3866 0.3704 0.4534 -0.0466 0.1312  0.1632  81  LYS B CG  
2805 C CD  . LYS B 81  ? 0.3874 0.3850 0.4747 -0.0551 0.1284  0.1690  81  LYS B CD  
2806 C CE  . LYS B 81  ? 0.5460 0.5825 0.6468 -0.0551 0.1378  0.1798  81  LYS B CE  
2807 N NZ  . LYS B 81  ? 0.5563 0.6202 0.6642 -0.0466 0.1435  0.1689  81  LYS B NZ  
2808 N N   . ALA B 82  ? 0.4034 0.4514 0.4378 -0.0141 0.1551  0.1458  82  ALA B N   
2809 C CA  . ALA B 82  ? 0.3692 0.4383 0.3927 -0.0089 0.1616  0.1491  82  ALA B CA  
2810 C C   . ALA B 82  ? 0.4264 0.4794 0.4345 -0.0024 0.1587  0.1417  82  ALA B C   
2811 O O   . ALA B 82  ? 0.3976 0.4566 0.3966 -0.0008 0.1605  0.1501  82  ALA B O   
2812 C CB  . ALA B 82  ? 0.3651 0.4677 0.3913 -0.0034 0.1691  0.1404  82  ALA B CB  
2813 N N   . MET B 83  ? 0.4057 0.4400 0.4118 0.0009  0.1539  0.1275  83  MET B N   
2814 C CA  . MET B 83  ? 0.3792 0.4001 0.3730 0.0064  0.1513  0.1213  83  MET B CA  
2815 C C   . MET B 83  ? 0.4000 0.3972 0.3914 0.0037  0.1482  0.1308  83  MET B C   
2816 O O   . MET B 83  ? 0.3934 0.3890 0.3773 0.0079  0.1484  0.1338  83  MET B O   
2817 C CB  . MET B 83  ? 0.3470 0.3559 0.3405 0.0094  0.1471  0.1054  83  MET B CB  
2818 C CG  . MET B 83  ? 0.3408 0.3699 0.3381 0.0141  0.1490  0.0938  83  MET B CG  
2819 S SD  . MET B 83  ? 0.3320 0.3447 0.3317 0.0164  0.1419  0.0782  83  MET B SD  
2820 C CE  . MET B 83  ? 0.3313 0.3440 0.3173 0.0225  0.1412  0.0720  83  MET B CE  
2821 N N   . ILE B 84  ? 0.3870 0.3654 0.3857 -0.0032 0.1449  0.1352  84  ILE B N   
2822 C CA  . ILE B 84  ? 0.4032 0.3571 0.4009 -0.0053 0.1419  0.1426  84  ILE B CA  
2823 C C   . ILE B 84  ? 0.4284 0.3926 0.4287 -0.0065 0.1441  0.1599  84  ILE B C   
2824 O O   . ILE B 84  ? 0.4383 0.3895 0.4365 -0.0036 0.1426  0.1656  84  ILE B O   
2825 C CB  . ILE B 84  ? 0.4422 0.3732 0.4460 -0.0132 0.1367  0.1414  84  ILE B CB  
2826 C CG1 . ILE B 84  ? 0.4259 0.3427 0.4231 -0.0114 0.1335  0.1256  84  ILE B CG1 
2827 C CG2 . ILE B 84  ? 0.4750 0.3824 0.4813 -0.0165 0.1338  0.1507  84  ILE B CG2 
2828 C CD1 . ILE B 84  ? 0.4773 0.3762 0.4780 -0.0198 0.1276  0.1229  84  ILE B CD1 
2829 N N   . ASN B 85  ? 0.4838 0.4731 0.4897 -0.0106 0.1478  0.1693  85  ASN B N   
2830 C CA  . ASN B 85  ? 0.4361 0.4393 0.4428 -0.0126 0.1499  0.1878  85  ASN B CA  
2831 C C   . ASN B 85  ? 0.4467 0.4653 0.4412 -0.0046 0.1522  0.1866  85  ASN B C   
2832 O O   . ASN B 85  ? 0.5207 0.5397 0.5140 -0.0044 0.1496  0.1992  85  ASN B O   
2833 C CB  . ASN B 85  ? 0.4222 0.4530 0.4366 -0.0194 0.1529  0.1960  85  ASN B CB  
2834 C CG  . ASN B 85  ? 0.5437 0.5598 0.5726 -0.0297 0.1477  0.2041  85  ASN B CG  
2835 O OD1 . ASN B 85  ? 0.5888 0.5758 0.6209 -0.0328 0.1412  0.2088  85  ASN B OD1 
2836 N ND2 . ASN B 85  ? 0.5661 0.6026 0.6047 -0.0351 0.1504  0.2053  85  ASN B ND2 
2837 N N   . ALA B 86  ? 0.4036 0.4337 0.3901 0.0016  0.1543  0.1702  86  ALA B N   
2838 C CA  . ALA B 86  ? 0.3904 0.4337 0.3652 0.0086  0.1549  0.1673  86  ALA B CA  
2839 C C   . ALA B 86  ? 0.4109 0.4302 0.3844 0.0131  0.1501  0.1663  86  ALA B C   
2840 O O   . ALA B 86  ? 0.4443 0.4703 0.4135 0.0163  0.1487  0.1748  86  ALA B O   
2841 C CB  . ALA B 86  ? 0.3859 0.4446 0.3545 0.0134  0.1572  0.1487  86  ALA B CB  
2842 N N   . TRP B 87  ? 0.4355 0.4285 0.4129 0.0133  0.1475  0.1564  87  TRP B N   
2843 C CA  . TRP B 87  ? 0.3949 0.3672 0.3720 0.0182  0.1445  0.1546  87  TRP B CA  
2844 C C   . TRP B 87  ? 0.4061 0.3625 0.3913 0.0167  0.1424  0.1700  87  TRP B C   
2845 O O   . TRP B 87  ? 0.4782 0.4237 0.4653 0.0224  0.1406  0.1718  87  TRP B O   
2846 C CB  . TRP B 87  ? 0.3824 0.3332 0.3593 0.0185  0.1432  0.1394  87  TRP B CB  
2847 C CG  . TRP B 87  ? 0.3690 0.3280 0.3396 0.0220  0.1432  0.1245  87  TRP B CG  
2848 C CD1 . TRP B 87  ? 0.3643 0.3350 0.3301 0.0278  0.1429  0.1209  87  TRP B CD1 
2849 C CD2 . TRP B 87  ? 0.3603 0.3149 0.3307 0.0193  0.1421  0.1123  87  TRP B CD2 
2850 N NE1 . TRP B 87  ? 0.3538 0.3267 0.3166 0.0284  0.1418  0.1071  87  TRP B NE1 
2851 C CE2 . TRP B 87  ? 0.3555 0.3185 0.3213 0.0236  0.1412  0.1021  87  TRP B CE2 
2852 C CE3 . TRP B 87  ? 0.3844 0.3291 0.3592 0.0132  0.1407  0.1102  87  TRP B CE3 
2853 C CZ2 . TRP B 87  ? 0.3431 0.3038 0.3093 0.0221  0.1389  0.0906  87  TRP B CZ2 
2854 C CZ3 . TRP B 87  ? 0.3879 0.3317 0.3625 0.0120  0.1383  0.0988  87  TRP B CZ3 
2855 C CH2 . TRP B 87  ? 0.3435 0.2947 0.3141 0.0166  0.1375  0.0895  87  TRP B CH2 
2856 N N   . ARG B 88  ? 0.4142 0.3699 0.4063 0.0091  0.1421  0.1819  88  ARG B N   
2857 C CA  . ARG B 88  ? 0.4322 0.3698 0.4343 0.0067  0.1385  0.1972  88  ARG B CA  
2858 C C   . ARG B 88  ? 0.4421 0.3987 0.4453 0.0069  0.1379  0.2170  88  ARG B C   
2859 O O   . ARG B 88  ? 0.4890 0.4307 0.5015 0.0077  0.1329  0.2284  88  ARG B O   
2860 C CB  . ARG B 88  ? 0.4402 0.3651 0.4512 -0.0033 0.1367  0.2020  88  ARG B CB  
2861 C CG  . ARG B 88  ? 0.4463 0.3428 0.4574 -0.0042 0.1344  0.1859  88  ARG B CG  
2862 C CD  . ARG B 88  ? 0.5335 0.4179 0.5538 -0.0152 0.1309  0.1909  88  ARG B CD  
2863 N NE  . ARG B 88  ? 0.4704 0.3389 0.5023 -0.0196 0.1259  0.2066  88  ARG B NE  
2864 C CZ  . ARG B 88  ? 0.4866 0.3227 0.5227 -0.0165 0.1222  0.2044  88  ARG B CZ  
2865 N NH1 . ARG B 88  ? 0.5133 0.3334 0.5414 -0.0087 0.1233  0.1863  88  ARG B NH1 
2866 N NH2 . ARG B 88  ? 0.5075 0.3311 0.5554 -0.0212 0.1144  0.2158  88  ARG B NH2 
2867 N N   . GLU B 89  ? 0.4474 0.4371 0.4416 0.0063  0.1405  0.2176  89  GLU B N   
2868 C CA  . GLU B 89  ? 0.4463 0.4585 0.4375 0.0057  0.1372  0.2314  89  GLU B CA  
2869 C C   . GLU B 89  ? 0.4670 0.4895 0.4494 0.0142  0.1375  0.2296  89  GLU B C   
2870 O O   . GLU B 89  ? 0.4753 0.5002 0.4608 0.0161  0.1323  0.2431  89  GLU B O   
2871 C CB  . GLU B 89  ? 0.4466 0.4904 0.4315 -0.0007 0.1399  0.2323  89  GLU B CB  
2872 N N   . ASP B 90  ? 0.4508 0.4795 0.4238 0.0190  0.1418  0.2125  90  ASP B N   
2873 C CA  . ASP B 90  ? 0.4371 0.4776 0.4020 0.0258  0.1397  0.2067  90  ASP B CA  
2874 C C   . ASP B 90  ? 0.4402 0.4588 0.4100 0.0326  0.1377  0.1932  90  ASP B C   
2875 O O   . ASP B 90  ? 0.4971 0.5210 0.4666 0.0381  0.1345  0.1944  90  ASP B O   
2876 C CB  . ASP B 90  ? 0.4424 0.5103 0.3930 0.0255  0.1431  0.1942  90  ASP B CB  
2877 C CG  . ASP B 90  ? 0.4598 0.5533 0.4046 0.0191  0.1459  0.2035  90  ASP B CG  
2878 O OD1 . ASP B 90  ? 0.4697 0.5655 0.4191 0.0147  0.1415  0.2205  90  ASP B OD1 
2879 O OD2 . ASP B 90  ? 0.5568 0.6673 0.4944 0.0183  0.1507  0.1907  90  ASP B OD2 
2880 N N   . GLY B 91  ? 0.4848 0.4813 0.4590 0.0318  0.1395  0.1811  91  GLY B N   
2881 C CA  . GLY B 91  ? 0.3991 0.3787 0.3756 0.0373  0.1390  0.1676  91  GLY B CA  
2882 C C   . GLY B 91  ? 0.3853 0.3763 0.3532 0.0388  0.1397  0.1511  91  GLY B C   
2883 O O   . GLY B 91  ? 0.4362 0.4149 0.4057 0.0418  0.1396  0.1400  91  GLY B O   
2884 N N   . ILE B 92  ? 0.4236 0.4383 0.3829 0.0367  0.1403  0.1491  92  ILE B N   
2885 C CA  . ILE B 92  ? 0.3705 0.3955 0.3231 0.0381  0.1398  0.1331  92  ILE B CA  
2886 C C   . ILE B 92  ? 0.3699 0.4127 0.3166 0.0347  0.1427  0.1290  92  ILE B C   
2887 O O   . ILE B 92  ? 0.3785 0.4336 0.3238 0.0317  0.1452  0.1406  92  ILE B O   
2888 C CB  . ILE B 92  ? 0.3716 0.4106 0.3202 0.0424  0.1358  0.1334  92  ILE B CB  
2889 C CG1 . ILE B 92  ? 0.3615 0.4031 0.3069 0.0435  0.1336  0.1162  92  ILE B CG1 
2890 C CG2 . ILE B 92  ? 0.3820 0.4465 0.3220 0.0412  0.1350  0.1437  92  ILE B CG2 
2891 C CD1 . ILE B 92  ? 0.3628 0.4163 0.3068 0.0466  0.1285  0.1164  92  ILE B CD1 
2892 N N   . LEU B 93  ? 0.3610 0.4053 0.3058 0.0353  0.1425  0.1127  93  LEU B N   
2893 C CA  . LEU B 93  ? 0.3611 0.4230 0.3025 0.0341  0.1455  0.1054  93  LEU B CA  
2894 C C   . LEU B 93  ? 0.3558 0.4225 0.2939 0.0373  0.1424  0.0877  93  LEU B C   
2895 O O   . LEU B 93  ? 0.3732 0.4266 0.3136 0.0386  0.1380  0.0819  93  LEU B O   
2896 C CB  . LEU B 93  ? 0.3577 0.4104 0.3080 0.0302  0.1486  0.1054  93  LEU B CB  
2897 C CG  . LEU B 93  ? 0.3495 0.3763 0.3074 0.0286  0.1458  0.0990  93  LEU B CG  
2898 C CD1 . LEU B 93  ? 0.3412 0.3669 0.3003 0.0306  0.1429  0.0824  93  LEU B CD1 
2899 C CD2 . LEU B 93  ? 0.3548 0.3742 0.3209 0.0231  0.1477  0.1056  93  LEU B CD2 
2900 N N   . GLN B 94  ? 0.3598 0.4462 0.2934 0.0384  0.1450  0.0790  94  GLN B N   
2901 C CA  . GLN B 94  ? 0.3609 0.4509 0.2926 0.0415  0.1414  0.0607  94  GLN B CA  
2902 C C   . GLN B 94  ? 0.3792 0.4632 0.3216 0.0418  0.1429  0.0497  94  GLN B C   
2903 O O   . GLN B 94  ? 0.3530 0.4420 0.3008 0.0402  0.1483  0.0549  94  GLN B O   
2904 C CB  . GLN B 94  ? 0.3714 0.4879 0.2896 0.0437  0.1424  0.0554  94  GLN B CB  
2905 C CG  . GLN B 94  ? 0.4066 0.5304 0.3148 0.0431  0.1385  0.0660  94  GLN B CG  
2906 C CD  . GLN B 94  ? 0.3942 0.5459 0.2859 0.0440  0.1388  0.0619  94  GLN B CD  
2907 O OE1 . GLN B 94  ? 0.4016 0.5692 0.2883 0.0453  0.1440  0.0516  94  GLN B OE1 
2908 N NE2 . GLN B 94  ? 0.4012 0.5604 0.2845 0.0433  0.1331  0.0699  94  GLN B NE2 
2909 N N   . VAL B 95  ? 0.3637 0.4371 0.3111 0.0435  0.1372  0.0357  95  VAL B N   
2910 C CA  . VAL B 95  ? 0.3856 0.4521 0.3455 0.0444  0.1364  0.0253  95  VAL B CA  
2911 C C   . VAL B 95  ? 0.3776 0.4522 0.3375 0.0491  0.1330  0.0068  95  VAL B C   
2912 O O   . VAL B 95  ? 0.3544 0.4265 0.3083 0.0495  0.1270  0.0013  95  VAL B O   
2913 C CB  . VAL B 95  ? 0.3713 0.4121 0.3402 0.0407  0.1310  0.0279  95  VAL B CB  
2914 C CG1 . VAL B 95  ? 0.3610 0.3951 0.3438 0.0416  0.1275  0.0174  95  VAL B CG1 
2915 C CG2 . VAL B 95  ? 0.3423 0.3740 0.3115 0.0364  0.1344  0.0430  95  VAL B CG2 
2916 N N   . SER B 96  ? 0.4564 0.5405 0.4246 0.0528  0.1365  -0.0032 96  SER B N   
2917 C CA  . SER B 96  ? 0.4408 0.5319 0.4105 0.0586  0.1339  -0.0232 96  SER B CA  
2918 C C   . SER B 96  ? 0.4012 0.4690 0.3831 0.0582  0.1231  -0.0320 96  SER B C   
2919 O O   . SER B 96  ? 0.3820 0.4327 0.3765 0.0551  0.1199  -0.0258 96  SER B O   
2920 C CB  . SER B 96  ? 0.3854 0.4940 0.3642 0.0638  0.1419  -0.0314 96  SER B CB  
2921 O OG  . SER B 96  ? 0.5248 0.6390 0.5069 0.0708  0.1398  -0.0533 96  SER B OG  
2922 N N   . MET B 97  ? 0.4147 0.4822 0.3924 0.0603  0.1167  -0.0456 97  MET B N   
2923 C CA  . MET B 97  ? 0.4087 0.4555 0.3995 0.0596  0.1055  -0.0547 97  MET B CA  
2924 C C   . MET B 97  ? 0.4692 0.5182 0.4734 0.0670  0.1044  -0.0741 97  MET B C   
2925 O O   . MET B 97  ? 0.5081 0.5752 0.5043 0.0728  0.1091  -0.0880 97  MET B O   
2926 C CB  . MET B 97  ? 0.4041 0.4467 0.3862 0.0566  0.0970  -0.0580 97  MET B CB  
2927 C CG  . MET B 97  ? 0.3883 0.4287 0.3608 0.0506  0.0969  -0.0405 97  MET B CG  
2928 S SD  . MET B 97  ? 0.4053 0.4382 0.3771 0.0463  0.0843  -0.0453 97  MET B SD  
2929 C CE  . MET B 97  ? 0.4464 0.4972 0.3998 0.0448  0.0881  -0.0327 97  MET B CE  
2930 N N   . SER B 98  ? 0.4536 0.4845 0.4783 0.0668  0.0979  -0.0752 98  SER B N   
2931 C CA  . SER B 98  ? 0.4296 0.4577 0.4718 0.0743  0.0941  -0.0941 98  SER B CA  
2932 C C   . SER B 98  ? 0.4574 0.4760 0.4980 0.0747  0.0835  -0.1092 98  SER B C   
2933 O O   . SER B 98  ? 0.4724 0.4833 0.5030 0.0676  0.0773  -0.1018 98  SER B O   
2934 C CB  . SER B 98  ? 0.4963 0.5067 0.5625 0.0731  0.0879  -0.0882 98  SER B CB  
2935 O OG  . SER B 98  ? 0.4861 0.4736 0.5565 0.0654  0.0756  -0.0810 98  SER B OG  
2936 N N   . PRO B 99  ? 0.4272 0.6978 0.4995 0.0308  0.1699  -0.2379 99  PRO B N   
2937 C CA  . PRO B 99  ? 0.4389 0.6729 0.4869 0.0435  0.1651  -0.2356 99  PRO B CA  
2938 C C   . PRO B 99  ? 0.4243 0.6334 0.4731 0.0652  0.1449  -0.2255 99  PRO B C   
2939 O O   . PRO B 99  ? 0.4575 0.6254 0.4754 0.0643  0.1370  -0.2116 99  PRO B O   
2940 C CB  . PRO B 99  ? 0.4627 0.7099 0.5284 0.0559  0.1714  -0.2529 99  PRO B CB  
2941 C CG  . PRO B 99  ? 0.4675 0.7552 0.5525 0.0390  0.1843  -0.2623 99  PRO B CG  
2942 C CD  . PRO B 99  ? 0.4435 0.7496 0.5407 0.0281  0.1805  -0.2549 99  PRO B CD  
2943 N N   . ARG B 100 ? 0.4088 0.6406 0.4899 0.0821  0.1334  -0.2276 100 ARG B N   
2944 C CA  . ARG B 100 ? 0.3991 0.6028 0.4766 0.1003  0.1110  -0.2114 100 ARG B CA  
2945 C C   . ARG B 100 ? 0.3838 0.5634 0.4362 0.0803  0.1045  -0.1887 100 ARG B C   
2946 O O   . ARG B 100 ? 0.3844 0.5248 0.4131 0.0842  0.0930  -0.1732 100 ARG B O   
2947 C CB  . ARG B 100 ? 0.4715 0.7123 0.5882 0.1222  0.0999  -0.2188 100 ARG B CB  
2948 C CG  . ARG B 100 ? 0.4674 0.6811 0.5791 0.1436  0.0776  -0.2031 100 ARG B CG  
2949 C CD  . ARG B 100 ? 0.5719 0.8290 0.7224 0.1698  0.0673  -0.2127 100 ARG B CD  
2950 N NE  . ARG B 100 ? 0.5352 0.8195 0.7090 0.1791  0.0777  -0.2293 100 ARG B NE  
2951 C CZ  . ARG B 100 ? 0.5445 0.8832 0.7533 0.1818  0.0769  -0.2399 100 ARG B CZ  
2952 N NH1 . ARG B 100 ? 0.4695 0.8448 0.6951 0.1757  0.0672  -0.2390 100 ARG B NH1 
2953 N NH2 . ARG B 100 ? 0.5363 0.8936 0.7625 0.1893  0.0865  -0.2526 100 ARG B NH2 
2954 N N   . GLN B 101 ? 0.3739 0.5759 0.4323 0.0596  0.1131  -0.1878 101 GLN B N   
2955 C CA  . GLN B 101 ? 0.3656 0.5406 0.3993 0.0422  0.1099  -0.1662 101 GLN B CA  
2956 C C   . GLN B 101 ? 0.4004 0.5429 0.3959 0.0305  0.1152  -0.1542 101 GLN B C   
2957 O O   . GLN B 101 ? 0.4490 0.5608 0.4219 0.0285  0.1052  -0.1350 101 GLN B O   
2958 C CB  . GLN B 101 ? 0.3775 0.5767 0.4227 0.0210  0.1222  -0.1688 101 GLN B CB  
2959 C CG  . GLN B 101 ? 0.3705 0.6090 0.4531 0.0277  0.1165  -0.1818 101 GLN B CG  
2960 C CD  . GLN B 101 ? 0.3969 0.6592 0.4895 0.0016  0.1330  -0.1887 101 GLN B CD  
2961 O OE1 . GLN B 101 ? 0.3631 0.6467 0.4599 -0.0129 0.1523  -0.2015 101 GLN B OE1 
2962 N NE2 . GLN B 101 ? 0.3405 0.5975 0.4354 -0.0064 0.1275  -0.1813 101 GLN B NE2 
2963 N N   . GLN B 102 ? 0.4183 0.5715 0.4064 0.0225  0.1309  -0.1663 102 GLN B N   
2964 C CA  . GLN B 102 ? 0.4144 0.5440 0.3648 0.0103  0.1355  -0.1565 102 GLN B CA  
2965 C C   . GLN B 102 ? 0.4190 0.5209 0.3548 0.0236  0.1232  -0.1545 102 GLN B C   
2966 O O   . GLN B 102 ? 0.5062 0.5875 0.4105 0.0140  0.1203  -0.1417 102 GLN B O   
2967 C CB  . GLN B 102 ? 0.4482 0.5990 0.3928 -0.0032 0.1565  -0.1722 102 GLN B CB  
2968 C CG  . GLN B 102 ? 0.5352 0.6691 0.4378 -0.0183 0.1620  -0.1628 102 GLN B CG  
2969 C CD  . GLN B 102 ? 0.5337 0.6566 0.4109 -0.0356 0.1640  -0.1379 102 GLN B CD  
2970 O OE1 . GLN B 102 ? 0.5481 0.6799 0.4362 -0.0445 0.1724  -0.1344 102 GLN B OE1 
2971 N NE2 . GLN B 102 ? 0.5232 0.6268 0.3661 -0.0404 0.1569  -0.1208 102 GLN B NE2 
2972 N N   . ALA B 103 ? 0.4174 0.5182 0.3743 0.0453  0.1157  -0.1660 103 ALA B N   
2973 C CA  . ALA B 103 ? 0.4292 0.4969 0.3696 0.0558  0.1069  -0.1648 103 ALA B CA  
2974 C C   . ALA B 103 ? 0.4289 0.4718 0.3610 0.0599  0.0888  -0.1445 103 ALA B C   
2975 O O   . ALA B 103 ? 0.4624 0.4784 0.3687 0.0547  0.0834  -0.1361 103 ALA B O   
2976 C CB  . ALA B 103 ? 0.4437 0.5128 0.4064 0.0795  0.1085  -0.1841 103 ALA B CB  
2977 N N   . LEU B 104 ? 0.4355 0.4902 0.3890 0.0670  0.0803  -0.1381 104 LEU B N   
2978 C CA  . LEU B 104 ? 0.4026 0.4366 0.3475 0.0682  0.0652  -0.1195 104 LEU B CA  
2979 C C   . LEU B 104 ? 0.4221 0.4475 0.3434 0.0489  0.0667  -0.1027 104 LEU B C   
2980 O O   . LEU B 104 ? 0.4121 0.4157 0.3171 0.0478  0.0567  -0.0891 104 LEU B O   
2981 C CB  . LEU B 104 ? 0.3615 0.4149 0.3332 0.0770  0.0575  -0.1187 104 LEU B CB  
2982 C CG  . LEU B 104 ? 0.3677 0.4312 0.3625 0.1015  0.0505  -0.1301 104 LEU B CG  
2983 C CD1 . LEU B 104 ? 0.3503 0.4397 0.3685 0.1067  0.0412  -0.1284 104 LEU B CD1 
2984 C CD2 . LEU B 104 ? 0.3848 0.4089 0.3617 0.1155  0.0412  -0.1245 104 LEU B CD2 
2985 N N   . PHE B 105 ? 0.4086 0.4512 0.3273 0.0343  0.0797  -0.1029 105 PHE B N   
2986 C CA  . PHE B 105 ? 0.4212 0.4546 0.3161 0.0196  0.0813  -0.0843 105 PHE B CA  
2987 C C   . PHE B 105 ? 0.4669 0.4879 0.3331 0.0146  0.0791  -0.0806 105 PHE B C   
2988 O O   . PHE B 105 ? 0.4289 0.4391 0.2775 0.0103  0.0716  -0.0636 105 PHE B O   
2989 C CB  . PHE B 105 ? 0.3865 0.4365 0.2810 0.0051  0.0975  -0.0841 105 PHE B CB  
2990 C CG  . PHE B 105 ? 0.4394 0.4800 0.3028 -0.0077 0.1018  -0.0657 105 PHE B CG  
2991 C CD1 . PHE B 105 ? 0.3962 0.4215 0.2514 -0.0087 0.0962  -0.0442 105 PHE B CD1 
2992 C CD2 . PHE B 105 ? 0.5016 0.5505 0.3436 -0.0177 0.1116  -0.0698 105 PHE B CD2 
2993 C CE1 . PHE B 105 ? 0.4137 0.4323 0.2409 -0.0162 0.0990  -0.0251 105 PHE B CE1 
2994 C CE2 . PHE B 105 ? 0.4486 0.4927 0.2598 -0.0277 0.1138  -0.0507 105 PHE B CE2 
2995 C CZ  . PHE B 105 ? 0.4362 0.4654 0.2407 -0.0255 0.1068  -0.0272 105 PHE B CZ  
2996 N N   . GLU B 106 ? 0.5014 0.5265 0.3632 0.0146  0.0863  -0.0979 106 GLU B N   
2997 C CA  . GLU B 106 ? 0.5051 0.5213 0.3384 0.0062  0.0855  -0.0982 106 GLU B CA  
2998 C C   . GLU B 106 ? 0.4712 0.4634 0.3003 0.0137  0.0725  -0.0966 106 GLU B C   
2999 O O   . GLU B 106 ? 0.4918 0.4782 0.2985 0.0044  0.0670  -0.0886 106 GLU B O   
3000 C CB  . GLU B 106 ? 0.5418 0.5682 0.3700 0.0013  0.1000  -0.1199 106 GLU B CB  
3001 C CG  . GLU B 106 ? 0.5492 0.5972 0.3632 -0.0149 0.1131  -0.1166 106 GLU B CG  
3002 C CD  . GLU B 106 ? 0.7224 0.7859 0.5378 -0.0195 0.1304  -0.1406 106 GLU B CD  
3003 O OE1 . GLU B 106 ? 0.8214 0.8768 0.6468 -0.0094 0.1325  -0.1605 106 GLU B OE1 
3004 O OE2 . GLU B 106 ? 0.8331 0.9151 0.6387 -0.0331 0.1433  -0.1395 106 GLU B OE2 
3005 N N   . ASN B 107 ? 0.4736 0.4533 0.3229 0.0301  0.0676  -0.1036 107 ASN B N   
3006 C CA  . ASN B 107 ? 0.4219 0.3745 0.2645 0.0362  0.0562  -0.0990 107 ASN B CA  
3007 C C   . ASN B 107 ? 0.4406 0.3923 0.2783 0.0313  0.0452  -0.0782 107 ASN B C   
3008 O O   . ASN B 107 ? 0.4061 0.3442 0.2276 0.0255  0.0385  -0.0723 107 ASN B O   
3009 C CB  . ASN B 107 ? 0.4237 0.3635 0.2870 0.0570  0.0523  -0.1063 107 ASN B CB  
3010 C CG  . ASN B 107 ? 0.4505 0.3835 0.3179 0.0663  0.0628  -0.1272 107 ASN B CG  
3011 O OD1 . ASN B 107 ? 0.5513 0.4857 0.4036 0.0546  0.0739  -0.1386 107 ASN B OD1 
3012 N ND2 . ASN B 107 ? 0.4715 0.3977 0.3588 0.0885  0.0594  -0.1324 107 ASN B ND2 
3013 N N   . ALA B 108 ? 0.4907 0.4572 0.3431 0.0327  0.0447  -0.0685 108 ALA B N   
3014 C CA  . ALA B 108 ? 0.3965 0.3609 0.2461 0.0296  0.0367  -0.0499 108 ALA B CA  
3015 C C   . ALA B 108 ? 0.4323 0.4048 0.2604 0.0172  0.0379  -0.0382 108 ALA B C   
3016 O O   . ALA B 108 ? 0.4044 0.3737 0.2254 0.0156  0.0297  -0.0254 108 ALA B O   
3017 C CB  . ALA B 108 ? 0.3510 0.3256 0.2209 0.0329  0.0389  -0.0454 108 ALA B CB  
3018 N N   . SER B 109 ? 0.4567 0.4432 0.2744 0.0090  0.0479  -0.0421 109 SER B N   
3019 C CA  . SER B 109 ? 0.4460 0.4445 0.2403 -0.0014 0.0477  -0.0297 109 SER B CA  
3020 C C   . SER B 109 ? 0.4186 0.4166 0.1952 -0.0081 0.0411  -0.0352 109 SER B C   
3021 O O   . SER B 109 ? 0.4107 0.4206 0.1734 -0.0134 0.0342  -0.0222 109 SER B O   
3022 C CB  . SER B 109 ? 0.4155 0.4291 0.1993 -0.0098 0.0608  -0.0324 109 SER B CB  
3023 O OG  . SER B 109 ? 0.5050 0.5187 0.3038 -0.0075 0.0690  -0.0276 109 SER B OG  
3024 N N   . ALA B 110 ? 0.4193 0.4039 0.1964 -0.0079 0.0438  -0.0548 110 ALA B N   
3025 C CA  . ALA B 110 ? 0.4342 0.4126 0.1939 -0.0172 0.0399  -0.0627 110 ALA B CA  
3026 C C   . ALA B 110 ? 0.4406 0.4068 0.2049 -0.0138 0.0284  -0.0528 110 ALA B C   
3027 O O   . ALA B 110 ? 0.5421 0.5185 0.2926 -0.0244 0.0225  -0.0487 110 ALA B O   
3028 C CB  . ALA B 110 ? 0.4562 0.4146 0.2144 -0.0167 0.0488  -0.0864 110 ALA B CB  
3029 N N   . ALA B 111 ? 0.4149 0.3635 0.1985 -0.0002 0.0252  -0.0496 111 ALA B N   
3030 C CA  . ALA B 111 ? 0.4225 0.3601 0.2095 0.0023  0.0154  -0.0401 111 ALA B CA  
3031 C C   . ALA B 111 ? 0.4309 0.3909 0.2178 -0.0006 0.0097  -0.0218 111 ALA B C   
3032 O O   . ALA B 111 ? 0.4771 0.4402 0.2591 -0.0055 0.0030  -0.0164 111 ALA B O   
3033 C CB  . ALA B 111 ? 0.4328 0.3528 0.2389 0.0174  0.0130  -0.0395 111 ALA B CB  
3034 N N   . SER B 112 ? 0.4217 0.3966 0.2137 0.0028  0.0135  -0.0121 112 SER B N   
3035 C CA  . SER B 112 ? 0.4260 0.4174 0.2179 0.0044  0.0096  0.0076  112 SER B CA  
3036 C C   . SER B 112 ? 0.4761 0.4914 0.2491 -0.0057 0.0050  0.0107  112 SER B C   
3037 O O   . SER B 112 ? 0.4635 0.4932 0.2375 -0.0041 -0.0023 0.0230  112 SER B O   
3038 C CB  . SER B 112 ? 0.3721 0.3677 0.1678 0.0084  0.0175  0.0168  112 SER B CB  
3039 O OG  . SER B 112 ? 0.4291 0.4398 0.2169 0.0101  0.0154  0.0364  112 SER B OG  
3040 N N   . LYS B 113 ? 0.5148 0.5370 0.2720 -0.0160 0.0095  -0.0020 113 LYS B N   
3041 C CA  . LYS B 113 ? 0.4952 0.5474 0.2322 -0.0282 0.0051  -0.0010 113 LYS B CA  
3042 C C   . LYS B 113 ? 0.5173 0.5678 0.2509 -0.0385 -0.0004 -0.0124 113 LYS B C   
3043 O O   . LYS B 113 ? 0.5361 0.6156 0.2642 -0.0444 -0.0082 -0.0057 113 LYS B O   
3044 C CB  . LYS B 113 ? 0.5170 0.5793 0.2363 -0.0373 0.0138  -0.0106 113 LYS B CB  
3045 C CG  . LYS B 113 ? 0.5521 0.6257 0.2674 -0.0312 0.0184  0.0064  113 LYS B CG  
3046 C CD  . LYS B 113 ? 0.6074 0.6949 0.3011 -0.0428 0.0273  -0.0029 113 LYS B CD  
3047 C CE  . LYS B 113 ? 0.6932 0.7767 0.3866 -0.0377 0.0375  0.0081  113 LYS B CE  
3048 N NZ  . LYS B 113 ? 0.6881 0.7554 0.3907 -0.0399 0.0507  -0.0129 113 LYS B NZ  
3049 N N   . ARG B 114 ? 0.4956 0.5128 0.2331 -0.0395 0.0037  -0.0279 114 ARG B N   
3050 C CA  . ARG B 114 ? 0.4254 0.4323 0.1573 -0.0506 0.0008  -0.0376 114 ARG B CA  
3051 C C   . ARG B 114 ? 0.4448 0.4634 0.1891 -0.0455 -0.0083 -0.0222 114 ARG B C   
3052 O O   . ARG B 114 ? 0.4107 0.4455 0.1485 -0.0587 -0.0123 -0.0259 114 ARG B O   
3053 C CB  . ARG B 114 ? 0.4365 0.3979 0.1694 -0.0476 0.0076  -0.0524 114 ARG B CB  
3054 C CG  . ARG B 114 ? 0.5131 0.4529 0.2356 -0.0602 0.0079  -0.0623 114 ARG B CG  
3055 C CD  . ARG B 114 ? 0.5910 0.4810 0.3121 -0.0525 0.0152  -0.0732 114 ARG B CD  
3056 N NE  . ARG B 114 ? 0.6988 0.5611 0.4054 -0.0659 0.0176  -0.0810 114 ARG B NE  
3057 C CZ  . ARG B 114 ? 0.6938 0.5421 0.4040 -0.0633 0.0125  -0.0713 114 ARG B CZ  
3058 N NH1 . ARG B 114 ? 0.5925 0.4531 0.3215 -0.0474 0.0043  -0.0548 114 ARG B NH1 
3059 N NH2 . ARG B 114 ? 0.7099 0.5301 0.4030 -0.0786 0.0173  -0.0794 114 ARG B NH2 
3060 N N   . PHE B 115 ? 0.4645 0.4765 0.2263 -0.0287 -0.0100 -0.0076 115 PHE B N   
3061 C CA  . PHE B 115 ? 0.4481 0.4678 0.2231 -0.0224 -0.0164 0.0054  115 PHE B CA  
3062 C C   . PHE B 115 ? 0.4056 0.4681 0.1804 -0.0218 -0.0222 0.0191  115 PHE B C   
3063 O O   . PHE B 115 ? 0.3916 0.4743 0.1699 -0.0264 -0.0277 0.0210  115 PHE B O   
3064 C CB  . PHE B 115 ? 0.3910 0.3911 0.1835 -0.0061 -0.0146 0.0146  115 PHE B CB  
3065 C CG  . PHE B 115 ? 0.4036 0.4129 0.2097 0.0010  -0.0188 0.0275  115 PHE B CG  
3066 C CD1 . PHE B 115 ? 0.3310 0.3341 0.1391 -0.0043 -0.0219 0.0235  115 PHE B CD1 
3067 C CD2 . PHE B 115 ? 0.3836 0.4058 0.1989 0.0126  -0.0178 0.0434  115 PHE B CD2 
3068 C CE1 . PHE B 115 ? 0.3274 0.3415 0.1487 0.0018  -0.0241 0.0333  115 PHE B CE1 
3069 C CE2 . PHE B 115 ? 0.3696 0.3989 0.1982 0.0204  -0.0197 0.0537  115 PHE B CE2 
3070 C CZ  . PHE B 115 ? 0.3401 0.3678 0.1728 0.0150  -0.0229 0.0477  115 PHE B CZ  
3071 N N   . PHE B 116 ? 0.4349 0.5114 0.2056 -0.0153 -0.0207 0.0291  116 PHE B N   
3072 C CA  . PHE B 116 ? 0.3921 0.5075 0.1620 -0.0090 -0.0269 0.0472  116 PHE B CA  
3073 C C   . PHE B 116 ? 0.4051 0.5571 0.1628 -0.0248 -0.0328 0.0383  116 PHE B C   
3074 O O   . PHE B 116 ? 0.4359 0.6202 0.2034 -0.0195 -0.0393 0.0490  116 PHE B O   
3075 C CB  . PHE B 116 ? 0.3970 0.5087 0.1633 0.0027  -0.0218 0.0626  116 PHE B CB  
3076 C CG  . PHE B 116 ? 0.4315 0.5140 0.2150 0.0179  -0.0159 0.0732  116 PHE B CG  
3077 C CD1 . PHE B 116 ? 0.4447 0.5278 0.2447 0.0287  -0.0190 0.0834  116 PHE B CD1 
3078 C CD2 . PHE B 116 ? 0.3694 0.4262 0.1528 0.0196  -0.0060 0.0712  116 PHE B CD2 
3079 C CE1 . PHE B 116 ? 0.4090 0.4642 0.2231 0.0400  -0.0118 0.0904  116 PHE B CE1 
3080 C CE2 . PHE B 116 ? 0.4082 0.4405 0.2067 0.0298  0.0006  0.0782  116 PHE B CE2 
3081 C CZ  . PHE B 116 ? 0.4318 0.4618 0.2446 0.0395  -0.0021 0.0876  116 PHE B CZ  
3082 N N   . ALA B 117 ? 0.3986 0.5401 0.1419 -0.0429 -0.0287 0.0169  117 ALA B N   
3083 C CA  . ALA B 117 ? 0.4199 0.5883 0.1586 -0.0604 -0.0311 0.0038  117 ALA B CA  
3084 C C   . ALA B 117 ? 0.4129 0.5817 0.1570 -0.0728 -0.0329 -0.0074 117 ALA B C   
3085 O O   . ALA B 117 ? 0.4827 0.6711 0.2240 -0.0911 -0.0327 -0.0210 117 ALA B O   
3086 C CB  . ALA B 117 ? 0.4364 0.5887 0.1574 -0.0736 -0.0226 -0.0145 117 ALA B CB  
3087 N N   . MET B 118 ? 0.3960 0.5436 0.1467 -0.0649 -0.0333 -0.0019 118 MET B N   
3088 C CA  . MET B 118 ? 0.3959 0.5395 0.1491 -0.0779 -0.0335 -0.0116 118 MET B CA  
3089 C C   . MET B 118 ? 0.3872 0.5814 0.1597 -0.0752 -0.0414 -0.0022 118 MET B C   
3090 O O   . MET B 118 ? 0.4048 0.6239 0.1882 -0.0574 -0.0464 0.0151  118 MET B O   
3091 C CB  . MET B 118 ? 0.4649 0.5622 0.2278 -0.0670 -0.0298 -0.0082 118 MET B CB  
3092 C CG  . MET B 118 ? 0.4490 0.4942 0.1993 -0.0731 -0.0215 -0.0227 118 MET B CG  
3093 S SD  . MET B 118 ? 0.4678 0.4671 0.2317 -0.0538 -0.0199 -0.0143 118 MET B SD  
3094 C CE  . MET B 118 ? 0.5767 0.5225 0.3213 -0.0642 -0.0118 -0.0319 118 MET B CE  
3095 N N   . PRO B 119 ? 0.3916 0.6037 0.1690 -0.0919 -0.0415 -0.0130 119 PRO B N   
3096 C CA  . PRO B 119 ? 0.3845 0.6537 0.1826 -0.0884 -0.0487 -0.0052 119 PRO B CA  
3097 C C   . PRO B 119 ? 0.4001 0.6745 0.2147 -0.0633 -0.0530 0.0147  119 PRO B C   
3098 O O   . PRO B 119 ? 0.3584 0.5933 0.1691 -0.0561 -0.0496 0.0182  119 PRO B O   
3099 C CB  . PRO B 119 ? 0.3950 0.6717 0.1925 -0.1147 -0.0443 -0.0237 119 PRO B CB  
3100 C CG  . PRO B 119 ? 0.4174 0.6461 0.1916 -0.1338 -0.0348 -0.0415 119 PRO B CG  
3101 C CD  . PRO B 119 ? 0.4099 0.5910 0.1730 -0.1162 -0.0333 -0.0336 119 PRO B CD  
3102 N N   . PRO B 120 ? 0.4236 0.7456 0.2569 -0.0479 -0.0596 0.0288  120 PRO B N   
3103 C CA  . PRO B 120 ? 0.3521 0.6762 0.2026 -0.0209 -0.0617 0.0488  120 PRO B CA  
3104 C C   . PRO B 120 ? 0.3394 0.6550 0.1972 -0.0230 -0.0592 0.0449  120 PRO B C   
3105 O O   . PRO B 120 ? 0.3257 0.6152 0.1971 -0.0027 -0.0552 0.0569  120 PRO B O   
3106 C CB  . PRO B 120 ? 0.3508 0.7331 0.2193 -0.0081 -0.0684 0.0600  120 PRO B CB  
3107 C CG  . PRO B 120 ? 0.3699 0.7693 0.2255 -0.0226 -0.0703 0.0522  120 PRO B CG  
3108 C CD  . PRO B 120 ? 0.3739 0.7467 0.2119 -0.0522 -0.0646 0.0284  120 PRO B CD  
3109 N N   . ASN B 121 ? 0.3553 0.6800 0.2098 -0.0483 -0.0571 0.0260  121 ASN B N   
3110 C CA  . ASN B 121 ? 0.3372 0.6418 0.2027 -0.0520 -0.0504 0.0205  121 ASN B CA  
3111 C C   . ASN B 121 ? 0.3878 0.6219 0.2358 -0.0614 -0.0420 0.0124  121 ASN B C   
3112 O O   . ASN B 121 ? 0.3819 0.5880 0.2366 -0.0569 -0.0368 0.0137  121 ASN B O   
3113 C CB  . ASN B 121 ? 0.3317 0.6838 0.2026 -0.0754 -0.0506 0.0053  121 ASN B CB  
3114 C CG  . ASN B 121 ? 0.3266 0.7576 0.2210 -0.0626 -0.0599 0.0134  121 ASN B CG  
3115 O OD1 . ASN B 121 ? 0.3170 0.7584 0.2293 -0.0318 -0.0634 0.0327  121 ASN B OD1 
3116 N ND2 . ASN B 121 ? 0.3383 0.8158 0.2380 -0.0843 -0.0600 -0.0012 121 ASN B ND2 
3117 N N   . GLN B 122 ? 0.4093 0.6161 0.2349 -0.0732 -0.0406 0.0041  122 GLN B N   
3118 C CA  . GLN B 122 ? 0.4691 0.6105 0.2803 -0.0746 -0.0340 -0.0003 122 GLN B CA  
3119 C C   . GLN B 122 ? 0.4422 0.5581 0.2633 -0.0489 -0.0341 0.0143  122 GLN B C   
3120 O O   . GLN B 122 ? 0.4055 0.4792 0.2250 -0.0445 -0.0301 0.0143  122 GLN B O   
3121 C CB  . GLN B 122 ? 0.5049 0.6272 0.2923 -0.0911 -0.0311 -0.0137 122 GLN B CB  
3122 C CG  . GLN B 122 ? 0.5921 0.6500 0.3653 -0.0894 -0.0247 -0.0182 122 GLN B CG  
3123 C CD  . GLN B 122 ? 0.6297 0.6658 0.3789 -0.1100 -0.0186 -0.0356 122 GLN B CD  
3124 O OE1 . GLN B 122 ? 0.6745 0.7340 0.4146 -0.1335 -0.0166 -0.0482 122 GLN B OE1 
3125 N NE2 . GLN B 122 ? 0.6089 0.6020 0.3484 -0.1017 -0.0146 -0.0380 122 GLN B NE2 
3126 N N   . LYS B 123 ? 0.3893 0.5316 0.2194 -0.0328 -0.0383 0.0271  123 LYS B N   
3127 C CA  . LYS B 123 ? 0.3730 0.4915 0.2119 -0.0112 -0.0361 0.0403  123 LYS B CA  
3128 C C   . LYS B 123 ? 0.3694 0.4910 0.2287 0.0021  -0.0341 0.0488  123 LYS B C   
3129 O O   . LYS B 123 ? 0.3616 0.4488 0.2255 0.0099  -0.0292 0.0504  123 LYS B O   
3130 C CB  . LYS B 123 ? 0.3502 0.4897 0.1867 -0.0003 -0.0390 0.0520  123 LYS B CB  
3131 C CG  . LYS B 123 ? 0.3865 0.5135 0.2027 -0.0112 -0.0378 0.0429  123 LYS B CG  
3132 C CD  . LYS B 123 ? 0.3675 0.5151 0.1780 -0.0015 -0.0397 0.0557  123 LYS B CD  
3133 C CE  . LYS B 123 ? 0.3480 0.5503 0.1600 -0.0029 -0.0479 0.0612  123 LYS B CE  
3134 N NZ  . LYS B 123 ? 0.3631 0.5762 0.1701 0.0044  -0.0484 0.0712  123 LYS B NZ  
3135 N N   . ALA B 124 ? 0.3640 0.5299 0.2367 0.0049  -0.0374 0.0529  124 ALA B N   
3136 C CA  . ALA B 124 ? 0.3307 0.5023 0.2244 0.0183  -0.0337 0.0592  124 ALA B CA  
3137 C C   . ALA B 124 ? 0.3677 0.5115 0.2597 0.0061  -0.0282 0.0474  124 ALA B C   
3138 O O   . ALA B 124 ? 0.3374 0.4711 0.2428 0.0163  -0.0227 0.0504  124 ALA B O   
3139 C CB  . ALA B 124 ? 0.3009 0.5324 0.2110 0.0238  -0.0387 0.0638  124 ALA B CB  
3140 N N   . ALA B 125 ? 0.3559 0.4849 0.2294 -0.0156 -0.0285 0.0343  125 ALA B N   
3141 C CA  . ALA B 125 ? 0.3341 0.4334 0.1999 -0.0277 -0.0234 0.0255  125 ALA B CA  
3142 C C   . ALA B 125 ? 0.3737 0.4234 0.2313 -0.0204 -0.0211 0.0272  125 ALA B C   
3143 O O   . ALA B 125 ? 0.3828 0.4055 0.2301 -0.0288 -0.0182 0.0218  125 ALA B O   
3144 C CB  . ALA B 125 ? 0.3422 0.4390 0.1880 -0.0538 -0.0228 0.0121  125 ALA B CB  
3145 N N   . CYS B 126 ? 0.4038 0.4439 0.2655 -0.0056 -0.0222 0.0346  126 CYS B N   
3146 C CA  . CYS B 126 ? 0.3720 0.3739 0.2290 0.0006  -0.0204 0.0344  126 CYS B CA  
3147 C C   . CYS B 126 ? 0.4172 0.4170 0.2914 0.0140  -0.0155 0.0402  126 CYS B C   
3148 O O   . CYS B 126 ? 0.3668 0.3639 0.2495 0.0263  -0.0129 0.0471  126 CYS B O   
3149 C CB  . CYS B 126 ? 0.3635 0.3568 0.2140 0.0048  -0.0222 0.0355  126 CYS B CB  
3150 S SG  . CYS B 126 ? 0.3126 0.3016 0.1413 -0.0118 -0.0248 0.0250  126 CYS B SG  
3151 N N   . VAL B 127 ? 0.3923 0.3928 0.2704 0.0098  -0.0123 0.0366  127 VAL B N   
3152 C CA  . VAL B 127 ? 0.3865 0.3828 0.2798 0.0199  -0.0051 0.0385  127 VAL B CA  
3153 C C   . VAL B 127 ? 0.4518 0.4275 0.3349 0.0103  -0.0036 0.0303  127 VAL B C   
3154 O O   . VAL B 127 ? 0.4535 0.4275 0.3220 -0.0030 -0.0063 0.0258  127 VAL B O   
3155 C CB  . VAL B 127 ? 0.2978 0.3253 0.2101 0.0278  -0.0007 0.0429  127 VAL B CB  
3156 C CG1 . VAL B 127 ? 0.3827 0.4003 0.3104 0.0394  0.0094  0.0439  127 VAL B CG1 
3157 C CG2 . VAL B 127 ? 0.3727 0.4280 0.2916 0.0371  -0.0050 0.0528  127 VAL B CG2 
3158 N N   . ASP B 128 ? 0.4490 0.4090 0.3369 0.0154  0.0009  0.0283  128 ASP B N   
3159 C CA  . ASP B 128 ? 0.4290 0.3748 0.3061 0.0067  0.0018  0.0209  128 ASP B CA  
3160 C C   . ASP B 128 ? 0.4370 0.3873 0.3282 0.0096  0.0124  0.0165  128 ASP B C   
3161 O O   . ASP B 128 ? 0.4615 0.4103 0.3679 0.0201  0.0187  0.0187  128 ASP B O   
3162 C CB  . ASP B 128 ? 0.4488 0.3738 0.3155 0.0075  -0.0034 0.0186  128 ASP B CB  
3163 C CG  . ASP B 128 ? 0.5186 0.4317 0.3674 -0.0013 -0.0064 0.0139  128 ASP B CG  
3164 O OD1 . ASP B 128 ? 0.5984 0.5038 0.4286 -0.0095 -0.0106 0.0154  128 ASP B OD1 
3165 O OD2 . ASP B 128 ? 0.5385 0.4498 0.3903 -0.0010 -0.0038 0.0086  128 ASP B OD2 
3166 N N   . THR B 129 ? 0.4388 0.3917 0.3231 -0.0004 0.0158  0.0102  129 THR B N   
3167 C CA  . THR B 129 ? 0.3893 0.3468 0.2858 0.0005  0.0279  0.0029  129 THR B CA  
3168 C C   . THR B 129 ? 0.3861 0.3265 0.2814 0.0005  0.0313  -0.0037 129 THR B C   
3169 O O   . THR B 129 ? 0.4546 0.3948 0.3629 0.0029  0.0438  -0.0105 129 THR B O   
3170 C CB  . THR B 129 ? 0.4512 0.4170 0.3362 -0.0137 0.0307  -0.0035 129 THR B CB  
3171 O OG1 . THR B 129 ? 0.5014 0.4487 0.3588 -0.0248 0.0225  -0.0045 129 THR B OG1 
3172 C CG2 . THR B 129 ? 0.4146 0.4026 0.3027 -0.0175 0.0293  -0.0004 129 THR B CG2 
3173 N N   . GLN B 130 ? 0.4034 0.3320 0.2846 -0.0022 0.0213  -0.0030 130 GLN B N   
3174 C CA  . GLN B 130 ? 0.4483 0.3694 0.3287 -0.0048 0.0234  -0.0115 130 GLN B CA  
3175 C C   . GLN B 130 ? 0.3803 0.2960 0.2707 0.0026  0.0222  -0.0096 130 GLN B C   
3176 O O   . GLN B 130 ? 0.3669 0.2797 0.2639 -0.0002 0.0289  -0.0186 130 GLN B O   
3177 C CB  . GLN B 130 ? 0.4344 0.3527 0.2906 -0.0144 0.0132  -0.0145 130 GLN B CB  
3178 C CG  . GLN B 130 ? 0.4730 0.3949 0.3153 -0.0256 0.0171  -0.0183 130 GLN B CG  
3179 C CD  . GLN B 130 ? 0.4984 0.4147 0.3116 -0.0340 0.0068  -0.0179 130 GLN B CD  
3180 O OE1 . GLN B 130 ? 0.5157 0.4372 0.3192 -0.0431 0.0102  -0.0266 130 GLN B OE1 
3181 N NE2 . GLN B 130 ? 0.4598 0.3645 0.2570 -0.0304 -0.0053 -0.0075 130 GLN B NE2 
3182 N N   . SER B 131 ? 0.4006 0.3159 0.2915 0.0097  0.0153  -0.0001 131 SER B N   
3183 C CA  . SER B 131 ? 0.3883 0.2999 0.2880 0.0159  0.0160  0.0019  131 SER B CA  
3184 C C   . SER B 131 ? 0.3990 0.3116 0.3105 0.0252  0.0227  0.0117  131 SER B C   
3185 O O   . SER B 131 ? 0.3542 0.2760 0.2643 0.0279  0.0196  0.0187  131 SER B O   
3186 C CB  . SER B 131 ? 0.4100 0.3211 0.2988 0.0172  0.0029  0.0042  131 SER B CB  
3187 O OG  . SER B 131 ? 0.3674 0.2783 0.2651 0.0227  0.0048  0.0065  131 SER B OG  
3188 N N   . TYR B 132 ? 0.3569 0.2613 0.2787 0.0293  0.0320  0.0124  132 TYR B N   
3189 C CA  . TYR B 132 ? 0.3468 0.2498 0.2759 0.0401  0.0378  0.0249  132 TYR B CA  
3190 C C   . TYR B 132 ? 0.4059 0.3157 0.3279 0.0429  0.0284  0.0329  132 TYR B C   
3191 O O   . TYR B 132 ? 0.4707 0.3827 0.3950 0.0514  0.0313  0.0445  132 TYR B O   
3192 C CB  . TYR B 132 ? 0.3654 0.2499 0.3039 0.0424  0.0542  0.0241  132 TYR B CB  
3193 C CG  . TYR B 132 ? 0.3842 0.2591 0.3323 0.0459  0.0682  0.0213  132 TYR B CG  
3194 C CD1 . TYR B 132 ? 0.4161 0.2944 0.3719 0.0608  0.0725  0.0337  132 TYR B CD1 
3195 C CD2 . TYR B 132 ? 0.3375 0.2023 0.2876 0.0350  0.0778  0.0052  132 TYR B CD2 
3196 C CE1 . TYR B 132 ? 0.4618 0.3308 0.4285 0.0667  0.0868  0.0304  132 TYR B CE1 
3197 C CE2 . TYR B 132 ? 0.3496 0.2031 0.3083 0.0378  0.0930  0.0002  132 TYR B CE2 
3198 C CZ  . TYR B 132 ? 0.4382 0.2923 0.4059 0.0547  0.0981  0.0130  132 TYR B CZ  
3199 O OH  . TYR B 132 ? 0.4495 0.2920 0.4279 0.0602  0.1147  0.0073  132 TYR B OH  
3200 N N   . ALA B 133 ? 0.4017 0.3145 0.3139 0.0369  0.0176  0.0272  133 ALA B N   
3201 C CA  . ALA B 133 ? 0.4293 0.3466 0.3343 0.0386  0.0105  0.0316  133 ALA B CA  
3202 C C   . ALA B 133 ? 0.4064 0.3363 0.3054 0.0401  0.0048  0.0392  133 ALA B C   
3203 O O   . ALA B 133 ? 0.3338 0.2699 0.2315 0.0370  0.0026  0.0382  133 ALA B O   
3204 C CB  . ALA B 133 ? 0.4493 0.3641 0.3463 0.0344  0.0016  0.0229  133 ALA B CB  
3205 N N   . GLY B 134 ? 0.4470 0.3839 0.3419 0.0428  0.0029  0.0455  134 GLY B N   
3206 C CA  . GLY B 134 ? 0.3909 0.3454 0.2791 0.0413  -0.0034 0.0501  134 GLY B CA  
3207 C C   . GLY B 134 ? 0.3821 0.3516 0.2728 0.0496  -0.0010 0.0626  134 GLY B C   
3208 O O   . GLY B 134 ? 0.3351 0.2953 0.2275 0.0551  0.0055  0.0683  134 GLY B O   
3209 N N   . TYR B 135 ? 0.3610 0.3558 0.2502 0.0493  -0.0065 0.0670  135 TYR B N   
3210 C CA  . TYR B 135 ? 0.3501 0.3679 0.2381 0.0575  -0.0080 0.0802  135 TYR B CA  
3211 C C   . TYR B 135 ? 0.3648 0.3939 0.2669 0.0738  -0.0034 0.0940  135 TYR B C   
3212 O O   . TYR B 135 ? 0.3450 0.3840 0.2588 0.0754  -0.0028 0.0910  135 TYR B O   
3213 C CB  . TYR B 135 ? 0.3129 0.3600 0.1921 0.0471  -0.0174 0.0756  135 TYR B CB  
3214 C CG  . TYR B 135 ? 0.3869 0.4670 0.2608 0.0517  -0.0224 0.0863  135 TYR B CG  
3215 C CD1 . TYR B 135 ? 0.3867 0.4626 0.2470 0.0513  -0.0219 0.0902  135 TYR B CD1 
3216 C CD2 . TYR B 135 ? 0.3509 0.4713 0.2329 0.0555  -0.0279 0.0917  135 TYR B CD2 
3217 C CE1 . TYR B 135 ? 0.3925 0.5013 0.2441 0.0545  -0.0273 0.1006  135 TYR B CE1 
3218 C CE2 . TYR B 135 ? 0.4009 0.5585 0.2771 0.0602  -0.0346 0.1020  135 TYR B CE2 
3219 C CZ  . TYR B 135 ? 0.3798 0.5306 0.2389 0.0594  -0.0346 0.1070  135 TYR B CZ  
3220 O OH  . TYR B 135 ? 0.4322 0.6183 0.2855 0.0621  -0.0409 0.1154  135 TYR B OH  
3221 N N   . ILE B 136 ? 0.3652 0.3920 0.2648 0.0860  0.0006  0.1090  136 ILE B N   
3222 C CA  . ILE B 136 ? 0.3884 0.4243 0.2991 0.1063  0.0050  0.1262  136 ILE B CA  
3223 C C   . ILE B 136 ? 0.4119 0.4717 0.3100 0.1140  -0.0013 0.1426  136 ILE B C   
3224 O O   . ILE B 136 ? 0.4783 0.5213 0.3612 0.1101  0.0019  0.1462  136 ILE B O   
3225 C CB  . ILE B 136 ? 0.3986 0.3943 0.3170 0.1154  0.0208  0.1300  136 ILE B CB  
3226 C CG1 . ILE B 136 ? 0.4526 0.4491 0.3784 0.1396  0.0273  0.1508  136 ILE B CG1 
3227 C CG2 . ILE B 136 ? 0.4342 0.3976 0.3411 0.1056  0.0280  0.1257  136 ILE B CG2 
3228 C CD1 . ILE B 136 ? 0.4756 0.4927 0.4220 0.1507  0.0272  0.1494  136 ILE B CD1 
3229 N N   . ALA B 137 ? 0.4040 0.5070 0.3080 0.1233  -0.0103 0.1510  137 ALA B N   
3230 C CA  . ALA B 137 ? 0.3913 0.5222 0.2864 0.1251  -0.0176 0.1598  137 ALA B CA  
3231 C C   . ALA B 137 ? 0.4752 0.5950 0.3765 0.1457  -0.0105 0.1778  137 ALA B C   
3232 O O   . ALA B 137 ? 0.6263 0.7531 0.5149 0.1459  -0.0133 0.1859  137 ALA B O   
3233 C CB  . ALA B 137 ? 0.3612 0.5475 0.2616 0.1193  -0.0307 0.1539  137 ALA B CB  
3234 N N   . SER B 138 ? 0.4781 0.5818 0.3964 0.1620  -0.0014 0.1832  138 SER B N   
3235 C CA  . SER B 138 ? 0.6060 0.6886 0.5274 0.1816  0.0084  0.1996  138 SER B CA  
3236 C C   . SER B 138 ? 0.5698 0.6261 0.5100 0.1950  0.0217  0.1990  138 SER B C   
3237 O O   . SER B 138 ? 0.4838 0.5678 0.4412 0.1990  0.0175  0.1925  138 SER B O   
3238 C CB  . SER B 138 ? 0.4659 0.5906 0.3880 0.1944  -0.0015 0.2126  138 SER B CB  
3239 O OG  . SER B 138 ? 0.4912 0.6050 0.3920 0.1912  -0.0021 0.2223  138 SER B OG  
3240 N N   . GLY B 145 ? 1.0944 0.8052 0.9758 0.2349  0.1493  0.2590  145 GLY B N   
3241 C CA  . GLY B 145 ? 1.1537 0.8130 1.0189 0.2167  0.1698  0.2536  145 GLY B CA  
3242 C C   . GLY B 145 ? 1.2326 0.9035 1.0863 0.1924  0.1631  0.2443  145 GLY B C   
3243 O O   . GLY B 145 ? 1.1022 0.7515 0.9346 0.1837  0.1700  0.2523  145 GLY B O   
3244 N N   . ILE B 146 ? 1.3827 1.0852 1.2490 0.1818  0.1509  0.2282  146 ILE B N   
3245 C CA  . ILE B 146 ? 1.4341 1.1475 1.2908 0.1592  0.1451  0.2179  146 ILE B CA  
3246 C C   . ILE B 146 ? 1.4582 1.2258 1.3197 0.1617  0.1203  0.2176  146 ILE B C   
3247 O O   . ILE B 146 ? 1.4233 1.2025 1.2858 0.1453  0.1152  0.2030  146 ILE B O   
3248 C CB  . ILE B 146 ? 1.3213 1.0099 1.1854 0.1382  0.1595  0.1946  146 ILE B CB  
3249 N N   . ALA B 147 ? 1.4416 1.2409 1.3051 0.1805  0.1064  0.2324  147 ALA B N   
3250 C CA  . ALA B 147 ? 1.4217 1.2755 1.2885 0.1805  0.0836  0.2310  147 ALA B CA  
3251 C C   . ALA B 147 ? 1.4242 1.3095 1.2908 0.2011  0.0719  0.2492  147 ALA B C   
3252 O O   . ALA B 147 ? 1.3841 1.2815 1.2689 0.2178  0.0710  0.2513  147 ALA B O   
3253 C CB  . ALA B 147 ? 1.3503 1.2213 1.2371 0.1779  0.0785  0.2149  147 ALA B CB  
3254 N N   . ASP B 148 ? 1.3748 1.2762 1.2220 0.1998  0.0632  0.2612  148 ASP B N   
3255 C CA  . ASP B 148 ? 1.3663 1.3064 1.2140 0.2189  0.0497  0.2774  148 ASP B CA  
3256 C C   . ASP B 148 ? 1.3318 1.3281 1.1780 0.2083  0.0294  0.2694  148 ASP B C   
3257 O O   . ASP B 148 ? 1.3187 1.3584 1.1812 0.2183  0.0178  0.2685  148 ASP B O   
3258 C CB  . ASP B 148 ? 1.3137 1.2316 1.1406 0.2305  0.0551  0.3001  148 ASP B CB  
3259 C CG  . ASP B 148 ? 1.3388 1.2999 1.1656 0.2510  0.0401  0.3173  148 ASP B CG  
3260 O OD1 . ASP B 148 ? 1.3537 1.3427 1.2033 0.2667  0.0347  0.3163  148 ASP B OD1 
3261 O OD2 . ASP B 148 ? 1.3422 1.3106 1.1458 0.2508  0.0340  0.3315  148 ASP B OD2 
3262 N N   . SER B 150 ? 0.5966 0.6478 0.4263 0.1434  0.0060  0.2175  150 SER B N   
3263 C CA  . SER B 150 ? 0.5942 0.6315 0.4165 0.1232  0.0091  0.2006  150 SER B CA  
3264 C C   . SER B 150 ? 0.5211 0.5816 0.3559 0.1155  0.0002  0.1836  150 SER B C   
3265 O O   . SER B 150 ? 0.4875 0.5798 0.3352 0.1230  -0.0087 0.1846  150 SER B O   
3266 C CB  . SER B 150 ? 0.6039 0.5919 0.4274 0.1218  0.0265  0.1998  150 SER B CB  
3267 N N   . GLU B 151 ? 0.4705 0.5155 0.3002 0.1011  0.0036  0.1691  151 GLU B N   
3268 C CA  . GLU B 151 ? 0.5134 0.5727 0.3500 0.0923  -0.0037 0.1529  151 GLU B CA  
3269 C C   . GLU B 151 ? 0.4767 0.5011 0.3106 0.0841  0.0060  0.1421  151 GLU B C   
3270 O O   . GLU B 151 ? 0.4522 0.4669 0.2729 0.0752  0.0109  0.1382  151 GLU B O   
3271 C CB  . GLU B 151 ? 0.4381 0.5323 0.2622 0.0783  -0.0151 0.1431  151 GLU B CB  
3272 C CG  . GLU B 151 ? 0.3845 0.5209 0.2186 0.0797  -0.0268 0.1420  151 GLU B CG  
3273 C CD  . GLU B 151 ? 0.4641 0.6303 0.2832 0.0629  -0.0348 0.1308  151 GLU B CD  
3274 O OE1 . GLU B 151 ? 0.4797 0.6540 0.2865 0.0635  -0.0353 0.1382  151 GLU B OE1 
3275 O OE2 . GLU B 151 ? 0.4222 0.6001 0.2400 0.0481  -0.0392 0.1139  151 GLU B OE2 
3276 N N   . ILE B 152 ? 0.4441 0.4512 0.2961 0.0842  0.0091  0.1323  152 ILE B N   
3277 C CA  . ILE B 152 ? 0.4520 0.4284 0.3094 0.0744  0.0175  0.1168  152 ILE B CA  
3278 C C   . ILE B 152 ? 0.4379 0.4166 0.3037 0.0652  0.0104  0.0981  152 ILE B C   
3279 O O   . ILE B 152 ? 0.4434 0.4364 0.3163 0.0680  0.0046  0.0986  152 ILE B O   
3280 C CB  . ILE B 152 ? 0.4259 0.3710 0.2928 0.0819  0.0319  0.1231  152 ILE B CB  
3281 C CG1 . ILE B 152 ? 0.4374 0.3771 0.2973 0.0977  0.0386  0.1475  152 ILE B CG1 
3282 C CG2 . ILE B 152 ? 0.5141 0.4358 0.3818 0.0703  0.0420  0.1103  152 ILE B CG2 
3283 C CD1 . ILE B 152 ? 0.4728 0.3717 0.3350 0.1004  0.0574  0.1523  152 ILE B CD1 
3284 N N   . PHE B 153 ? 0.4249 0.3925 0.2888 0.0549  0.0109  0.0829  153 PHE B N   
3285 C CA  . PHE B 153 ? 0.4169 0.3787 0.2867 0.0486  0.0056  0.0677  153 PHE B CA  
3286 C C   . PHE B 153 ? 0.4690 0.4104 0.3482 0.0475  0.0133  0.0599  153 PHE B C   
3287 O O   . PHE B 153 ? 0.4658 0.4038 0.3431 0.0435  0.0161  0.0526  153 PHE B O   
3288 C CB  . PHE B 153 ? 0.3634 0.3328 0.2220 0.0397  -0.0026 0.0568  153 PHE B CB  
3289 C CG  . PHE B 153 ? 0.3662 0.3249 0.2261 0.0349  -0.0076 0.0454  153 PHE B CG  
3290 C CD1 . PHE B 153 ? 0.3789 0.3205 0.2431 0.0352  -0.0065 0.0361  153 PHE B CD1 
3291 C CD2 . PHE B 153 ? 0.3509 0.3186 0.2063 0.0297  -0.0135 0.0444  153 PHE B CD2 
3292 C CE1 . PHE B 153 ? 0.3548 0.2853 0.2163 0.0327  -0.0118 0.0288  153 PHE B CE1 
3293 C CE2 . PHE B 153 ? 0.4395 0.3927 0.2912 0.0242  -0.0167 0.0358  153 PHE B CE2 
3294 C CZ  . PHE B 153 ? 0.4152 0.3481 0.2685 0.0268  -0.0163 0.0293  153 PHE B CZ  
3295 N N   . THR B 154 ? 0.4316 0.3634 0.3217 0.0503  0.0177  0.0603  154 THR B N   
3296 C CA  . THR B 154 ? 0.3984 0.3156 0.2978 0.0466  0.0250  0.0506  154 THR B CA  
3297 C C   . THR B 154 ? 0.3900 0.3094 0.2901 0.0417  0.0160  0.0367  154 THR B C   
3298 O O   . THR B 154 ? 0.4014 0.3238 0.2971 0.0412  0.0078  0.0358  154 THR B O   
3299 C CB  . THR B 154 ? 0.4211 0.3264 0.3298 0.0501  0.0344  0.0542  154 THR B CB  
3300 O OG1 . THR B 154 ? 0.5153 0.4168 0.4216 0.0593  0.0414  0.0709  154 THR B OG1 
3301 C CG2 . THR B 154 ? 0.4257 0.3174 0.3425 0.0427  0.0449  0.0430  154 THR B CG2 
3302 N N   . VAL B 155 ? 0.4286 0.3473 0.3334 0.0382  0.0179  0.0263  155 VAL B N   
3303 C CA  . VAL B 155 ? 0.4465 0.3684 0.3525 0.0373  0.0090  0.0149  155 VAL B CA  
3304 C C   . VAL B 155 ? 0.3840 0.3072 0.3021 0.0329  0.0146  0.0057  155 VAL B C   
3305 O O   . VAL B 155 ? 0.3421 0.2708 0.2687 0.0292  0.0218  -0.0011 155 VAL B O   
3306 C CB  . VAL B 155 ? 0.3922 0.3199 0.2953 0.0393  0.0047  0.0088  155 VAL B CB  
3307 C CG1 . VAL B 155 ? 0.3128 0.2414 0.2160 0.0431  -0.0053 0.0002  155 VAL B CG1 
3308 C CG2 . VAL B 155 ? 0.3764 0.3035 0.2661 0.0400  0.0019  0.0154  155 VAL B CG2 
3309 N N   . THR B 156 ? 0.3711 0.3044 0.3365 0.0859  0.0074  -0.0038 156 THR B N   
3310 C CA  . THR B 156 ? 0.3326 0.2564 0.2961 0.0876  0.0094  -0.0087 156 THR B CA  
3311 C C   . THR B 156 ? 0.3286 0.2540 0.2938 0.0835  0.0056  -0.0117 156 THR B C   
3312 O O   . THR B 156 ? 0.3478 0.2767 0.3171 0.0808  0.0031  -0.0108 156 THR B O   
3313 C CB  . THR B 156 ? 0.3435 0.2665 0.3057 0.0929  0.0142  -0.0069 156 THR B CB  
3314 O OG1 . THR B 156 ? 0.4542 0.3883 0.4176 0.0936  0.0117  -0.0033 156 THR B OG1 
3315 C CG2 . THR B 156 ? 0.3213 0.2420 0.2866 0.0987  0.0198  -0.0009 156 THR B CG2 
3316 N N   . LYS B 157 ? 0.3429 0.2667 0.3055 0.0822  0.0061  -0.0146 157 LYS B N   
3317 C CA  . LYS B 157 ? 0.3343 0.2646 0.3010 0.0783  0.0020  -0.0136 157 LYS B CA  
3318 C C   . LYS B 157 ? 0.3156 0.2546 0.2859 0.0788  -0.0007 -0.0088 157 LYS B C   
3319 O O   . LYS B 157 ? 0.4366 0.3800 0.4026 0.0800  0.0001  -0.0082 157 LYS B O   
3320 C CB  . LYS B 157 ? 0.3151 0.2476 0.2764 0.0737  0.0028  -0.0168 157 LYS B CB  
3321 C CG  . LYS B 157 ? 0.3541 0.2974 0.3221 0.0689  -0.0017 -0.0128 157 LYS B CG  
3322 C CD  . LYS B 157 ? 0.3962 0.3476 0.3564 0.0607  -0.0016 -0.0153 157 LYS B CD  
3323 C CE  . LYS B 157 ? 0.4104 0.3523 0.3637 0.0571  0.0022  -0.0222 157 LYS B CE  
3324 N NZ  . LYS B 157 ? 0.4029 0.3496 0.3651 0.0562  -0.0011 -0.0181 157 LYS B NZ  
3325 N N   . ASP B 158 ? 0.3044 0.2448 0.2831 0.0778  -0.0026 -0.0057 158 ASP B N   
3326 C CA  . ASP B 158 ? 0.3273 0.2732 0.3101 0.0773  -0.0042 -0.0012 158 ASP B CA  
3327 C C   . ASP B 158 ? 0.3202 0.2763 0.3077 0.0756  -0.0075 0.0045  158 ASP B C   
3328 O O   . ASP B 158 ? 0.2761 0.2347 0.2744 0.0748  -0.0083 0.0095  158 ASP B O   
3329 C CB  . ASP B 158 ? 0.3656 0.3053 0.3557 0.0754  -0.0019 -0.0016 158 ASP B CB  
3330 C CG  . ASP B 158 ? 0.4078 0.3501 0.3985 0.0729  -0.0017 0.0007  158 ASP B CG  
3331 O OD1 . ASP B 158 ? 0.4166 0.3674 0.4025 0.0737  -0.0044 0.0037  158 ASP B OD1 
3332 O OD2 . ASP B 158 ? 0.3454 0.2809 0.3412 0.0692  0.0023  -0.0011 158 ASP B OD2 
3333 N N   . LEU B 159 ? 0.3934 0.3576 0.3741 0.0751  -0.0087 0.0050  159 LEU B N   
3334 C CA  . LEU B 159 ? 0.3199 0.2980 0.3024 0.0712  -0.0121 0.0105  159 LEU B CA  
3335 C C   . LEU B 159 ? 0.2864 0.2724 0.2703 0.0710  -0.0141 0.0157  159 LEU B C   
3336 O O   . LEU B 159 ? 0.3083 0.2939 0.2846 0.0729  -0.0124 0.0124  159 LEU B O   
3337 C CB  . LEU B 159 ? 0.3063 0.2887 0.2773 0.0673  -0.0104 0.0047  159 LEU B CB  
3338 C CG  . LEU B 159 ? 0.3107 0.2882 0.2792 0.0647  -0.0088 0.0000  159 LEU B CG  
3339 C CD1 . LEU B 159 ? 0.3664 0.3432 0.3210 0.0593  -0.0040 -0.0088 159 LEU B CD1 
3340 C CD2 . LEU B 159 ? 0.2857 0.2762 0.2649 0.0606  -0.0135 0.0088  159 LEU B CD2 
3341 N N   . PRO B 160 ? 0.2815 0.2758 0.2762 0.0690  -0.0174 0.0252  160 PRO B N   
3342 C CA  . PRO B 160 ? 0.3475 0.3488 0.3437 0.0679  -0.0193 0.0308  160 PRO B CA  
3343 C C   . PRO B 160 ? 0.3581 0.3742 0.3442 0.0647  -0.0211 0.0300  160 PRO B C   
3344 O O   . PRO B 160 ? 0.3390 0.3610 0.3176 0.0615  -0.0204 0.0257  160 PRO B O   
3345 C CB  . PRO B 160 ? 0.2758 0.2818 0.2890 0.0669  -0.0211 0.0430  160 PRO B CB  
3346 C CG  . PRO B 160 ? 0.2756 0.2867 0.2945 0.0664  -0.0219 0.0458  160 PRO B CG  
3347 C CD  . PRO B 160 ? 0.2755 0.2734 0.2840 0.0683  -0.0186 0.0332  160 PRO B CD  
3348 N N   . LEU B 161 ? 0.3428 0.3650 0.3281 0.0642  -0.0223 0.0335  161 LEU B N   
3349 C CA  . LEU B 161 ? 0.3596 0.3960 0.3356 0.0613  -0.0227 0.0322  161 LEU B CA  
3350 C C   . LEU B 161 ? 0.3517 0.4060 0.3268 0.0537  -0.0259 0.0364  161 LEU B C   
3351 O O   . LEU B 161 ? 0.3946 0.4573 0.3582 0.0494  -0.0231 0.0296  161 LEU B O   
3352 C CB  . LEU B 161 ? 0.3398 0.3825 0.3175 0.0609  -0.0246 0.0378  161 LEU B CB  
3353 C CG  . LEU B 161 ? 0.3119 0.3479 0.2855 0.0651  -0.0216 0.0339  161 LEU B CG  
3354 C CD1 . LEU B 161 ? 0.2898 0.3372 0.2639 0.0620  -0.0242 0.0403  161 LEU B CD1 
3355 C CD2 . LEU B 161 ? 0.3468 0.3821 0.3117 0.0696  -0.0162 0.0259  161 LEU B CD2 
3356 N N   . ASP B 162 ? 0.3670 0.4294 0.3548 0.0510  -0.0305 0.0481  162 ASP B N   
3357 C CA  . ASP B 162 ? 0.3205 0.4072 0.3087 0.0419  -0.0349 0.0559  162 ASP B CA  
3358 C C   . ASP B 162 ? 0.2897 0.3789 0.2765 0.0382  -0.0345 0.0533  162 ASP B C   
3359 O O   . ASP B 162 ? 0.3435 0.4567 0.3333 0.0293  -0.0389 0.0627  162 ASP B O   
3360 C CB  . ASP B 162 ? 0.3275 0.4283 0.3333 0.0406  -0.0404 0.0748  162 ASP B CB  
3361 C CG  . ASP B 162 ? 0.4564 0.5391 0.4801 0.0486  -0.0384 0.0814  162 ASP B CG  
3362 O OD1 . ASP B 162 ? 0.3803 0.4424 0.4016 0.0540  -0.0339 0.0709  162 ASP B OD1 
3363 O OD2 . ASP B 162 ? 0.5204 0.6094 0.5615 0.0491  -0.0402 0.0972  162 ASP B OD2 
3364 N N   . GLU B 163 ? 0.3167 0.3846 0.2992 0.0437  -0.0296 0.0420  163 GLU B N   
3365 C CA  . GLU B 163 ? 0.2894 0.3595 0.2690 0.0392  -0.0289 0.0387  163 GLU B CA  
3366 C C   . GLU B 163 ? 0.3003 0.3805 0.2610 0.0280  -0.0257 0.0279  163 GLU B C   
3367 O O   . GLU B 163 ? 0.3374 0.4073 0.2865 0.0297  -0.0197 0.0165  163 GLU B O   
3368 C CB  . GLU B 163 ? 0.2871 0.3316 0.2672 0.0475  -0.0243 0.0299  163 GLU B CB  
3369 C CG  . GLU B 163 ? 0.2866 0.3331 0.2740 0.0460  -0.0255 0.0335  163 GLU B CG  
3370 C CD  . GLU B 163 ? 0.3059 0.3559 0.2781 0.0369  -0.0229 0.0234  163 GLU B CD  
3371 O OE1 . GLU B 163 ? 0.3031 0.3455 0.2597 0.0343  -0.0176 0.0110  163 GLU B OE1 
3372 O OE2 . GLU B 163 ? 0.3086 0.3685 0.2852 0.0321  -0.0251 0.0280  163 GLU B OE2 
3373 N N   . PRO B 164 ? 0.3060 0.4074 0.2638 0.0157  -0.0285 0.0315  164 PRO B N   
3374 C CA  . PRO B 164 ? 0.3222 0.4361 0.2601 0.0006  -0.0243 0.0202  164 PRO B CA  
3375 C C   . PRO B 164 ? 0.3369 0.4241 0.2591 0.0031  -0.0125 -0.0005 164 PRO B C   
3376 O O   . PRO B 164 ? 0.3520 0.4418 0.2607 -0.0039 -0.0057 -0.0108 164 PRO B O   
3377 C CB  . PRO B 164 ? 0.3250 0.4615 0.2629 -0.0125 -0.0285 0.0264  164 PRO B CB  
3378 C CG  . PRO B 164 ? 0.3116 0.4605 0.2740 -0.0050 -0.0374 0.0486  164 PRO B CG  
3379 C CD  . PRO B 164 ? 0.3104 0.4290 0.2842 0.0137  -0.0351 0.0476  164 PRO B CD  
3380 N N   . ARG B 165 ? 0.3286 0.3905 0.2534 0.0127  -0.0087 -0.0063 165 ARG B N   
3381 C CA  . ARG B 165 ? 0.3399 0.3765 0.2534 0.0163  0.0034  -0.0227 165 ARG B CA  
3382 C C   . ARG B 165 ? 0.3356 0.3604 0.2528 0.0291  0.0071  -0.0233 165 ARG B C   
3383 O O   . ARG B 165 ? 0.3630 0.3747 0.2722 0.0309  0.0184  -0.0344 165 ARG B O   
3384 C CB  . ARG B 165 ? 0.3387 0.3555 0.2547 0.0218  0.0054  -0.0262 165 ARG B CB  
3385 C CG  . ARG B 165 ? 0.3464 0.3743 0.2561 0.0077  0.0040  -0.0280 165 ARG B CG  
3386 C CD  . ARG B 165 ? 0.3411 0.3530 0.2570 0.0145  0.0035  -0.0278 165 ARG B CD  
3387 N NE  . ARG B 165 ? 0.3233 0.3427 0.2575 0.0233  -0.0061 -0.0128 165 ARG B NE  
3388 C CZ  . ARG B 165 ? 0.3163 0.3261 0.2594 0.0297  -0.0077 -0.0100 165 ARG B CZ  
3389 N NH1 . ARG B 165 ? 0.3235 0.3171 0.2590 0.0286  -0.0022 -0.0197 165 ARG B NH1 
3390 N NH2 . ARG B 165 ? 0.3036 0.3195 0.2640 0.0369  -0.0137 0.0025  165 ARG B NH2 
3391 N N   . VAL B 166 ? 0.3204 0.3500 0.2504 0.0374  -0.0010 -0.0111 166 VAL B N   
3392 C CA  . VAL B 166 ? 0.3388 0.3628 0.2718 0.0472  0.0013  -0.0100 166 VAL B CA  
3393 C C   . VAL B 166 ? 0.3417 0.3841 0.2691 0.0404  0.0017  -0.0096 166 VAL B C   
3394 O O   . VAL B 166 ? 0.3339 0.3721 0.2577 0.0449  0.0090  -0.0148 166 VAL B O   
3395 C CB  . VAL B 166 ? 0.3566 0.3776 0.3031 0.0557  -0.0061 0.0008  166 VAL B CB  
3396 C CG1 . VAL B 166 ? 0.3657 0.3846 0.3138 0.0633  -0.0042 0.0024  166 VAL B CG1 
3397 C CG2 . VAL B 166 ? 0.3432 0.3476 0.2939 0.0607  -0.0054 -0.0010 166 VAL B CG2 
3398 N N   . GLU B 167 ? 0.3205 0.3857 0.2482 0.0295  -0.0059 -0.0021 167 GLU B N   
3399 C CA  . GLU B 167 ? 0.3572 0.4434 0.2781 0.0204  -0.0058 -0.0018 167 GLU B CA  
3400 C C   . GLU B 167 ? 0.3460 0.4290 0.2500 0.0117  0.0069  -0.0189 167 GLU B C   
3401 O O   . GLU B 167 ? 0.3535 0.4419 0.2516 0.0101  0.0132  -0.0242 167 GLU B O   
3402 C CB  . GLU B 167 ? 0.3231 0.4382 0.2487 0.0089  -0.0165 0.0120  167 GLU B CB  
3403 C CG  . GLU B 167 ? 0.3265 0.4459 0.2704 0.0166  -0.0262 0.0299  167 GLU B CG  
3404 C CD  . GLU B 167 ? 0.3323 0.4815 0.2849 0.0064  -0.0355 0.0469  167 GLU B CD  
3405 O OE1 . GLU B 167 ? 0.3578 0.5147 0.3130 0.0010  -0.0377 0.0505  167 GLU B OE1 
3406 O OE2 . GLU B 167 ? 0.4038 0.5710 0.3615 0.0035  -0.0405 0.0582  167 GLU B OE2 
3407 N N   . ALA B 168 ? 0.3562 0.4292 0.2527 0.0056  0.0123  -0.0285 168 ALA B N   
3408 C CA  . ALA B 168 ? 0.3793 0.4436 0.2595 -0.0040 0.0274  -0.0471 168 ALA B CA  
3409 C C   . ALA B 168 ? 0.3863 0.4206 0.2684 0.0108  0.0415  -0.0566 168 ALA B C   
3410 O O   . ALA B 168 ? 0.4086 0.4294 0.2798 0.0051  0.0575  -0.0726 168 ALA B O   
3411 C CB  . ALA B 168 ? 0.3893 0.4534 0.2607 -0.0172 0.0283  -0.0533 168 ALA B CB  
3412 N N   . LYS B 169 ? 0.3698 0.3944 0.2663 0.0285  0.0368  -0.0466 169 LYS B N   
3413 C CA  . LYS B 169 ? 0.3744 0.3778 0.2766 0.0435  0.0486  -0.0501 169 LYS B CA  
3414 C C   . LYS B 169 ? 0.3881 0.3657 0.2876 0.0453  0.0600  -0.0600 169 LYS B C   
3415 O O   . LYS B 169 ? 0.4049 0.3650 0.3045 0.0510  0.0765  -0.0684 169 LYS B O   
3416 C CB  . LYS B 169 ? 0.3870 0.3955 0.2858 0.0435  0.0600  -0.0561 169 LYS B CB  
3417 C CG  . LYS B 169 ? 0.3764 0.4113 0.2770 0.0405  0.0489  -0.0462 169 LYS B CG  
3418 C CD  . LYS B 169 ? 0.4094 0.4476 0.3115 0.0463  0.0599  -0.0490 169 LYS B CD  
3419 C CE  . LYS B 169 ? 0.4648 0.5306 0.3667 0.0408  0.0492  -0.0400 169 LYS B CE  
3420 N NZ  . LYS B 169 ? 0.4045 0.4767 0.3182 0.0487  0.0333  -0.0233 169 LYS B NZ  
3421 N N   . TRP B 170 ? 0.3823 0.3576 0.2808 0.0406  0.0522  -0.0585 170 TRP B N   
3422 C CA  . TRP B 170 ? 0.3931 0.3444 0.2903 0.0429  0.0612  -0.0658 170 TRP B CA  
3423 C C   . TRP B 170 ? 0.3862 0.3217 0.2973 0.0618  0.0644  -0.0584 170 TRP B C   
3424 O O   . TRP B 170 ? 0.3909 0.3360 0.3121 0.0702  0.0530  -0.0457 170 TRP B O   
3425 C CB  . TRP B 170 ? 0.3853 0.3406 0.2807 0.0353  0.0505  -0.0631 170 TRP B CB  
3426 C CG  . TRP B 170 ? 0.3965 0.3679 0.2779 0.0148  0.0493  -0.0699 170 TRP B CG  
3427 C CD1 . TRP B 170 ? 0.4077 0.3967 0.2785 0.0013  0.0523  -0.0755 170 TRP B CD1 
3428 C CD2 . TRP B 170 ? 0.4016 0.3771 0.2779 0.0035  0.0447  -0.0711 170 TRP B CD2 
3429 N NE1 . TRP B 170 ? 0.4170 0.4228 0.2757 -0.0189 0.0494  -0.0795 170 TRP B NE1 
3430 C CE2 . TRP B 170 ? 0.4113 0.4094 0.2737 -0.0175 0.0446  -0.0764 170 TRP B CE2 
3431 C CE3 . TRP B 170 ? 0.3913 0.3561 0.2734 0.0082  0.0406  -0.0677 170 TRP B CE3 
3432 C CZ2 . TRP B 170 ? 0.4168 0.4290 0.2714 -0.0339 0.0401  -0.0770 170 TRP B CZ2 
3433 C CZ3 . TRP B 170 ? 0.3963 0.3726 0.2712 -0.0067 0.0367  -0.0691 170 TRP B CZ3 
3434 C CH2 . TRP B 170 ? 0.4757 0.4763 0.3373 -0.0276 0.0363  -0.0731 170 TRP B CH2 
3435 N N   . PRO B 171 ? 0.4038 0.3167 0.3164 0.0679  0.0806  -0.0650 171 PRO B N   
3436 C CA  . PRO B 171 ? 0.3976 0.3007 0.3256 0.0853  0.0831  -0.0542 171 PRO B CA  
3437 C C   . PRO B 171 ? 0.3797 0.2840 0.3124 0.0877  0.0695  -0.0456 171 PRO B C   
3438 O O   . PRO B 171 ? 0.3806 0.2809 0.3060 0.0784  0.0655  -0.0510 171 PRO B O   
3439 C CB  . PRO B 171 ? 0.4241 0.3009 0.3530 0.0888  0.1044  -0.0631 171 PRO B CB  
3440 C CG  . PRO B 171 ? 0.4414 0.3106 0.3526 0.0705  0.1096  -0.0800 171 PRO B CG  
3441 C CD  . PRO B 171 ? 0.4322 0.3274 0.3332 0.0577  0.0979  -0.0818 171 PRO B CD  
3442 N N   . CYS B 172 ? 0.3644 0.2767 0.3087 0.0985  0.0627  -0.0322 172 CYS B N   
3443 C CA  . CYS B 172 ? 0.3493 0.2636 0.2991 0.1013  0.0521  -0.0239 172 CYS B CA  
3444 C C   . CYS B 172 ? 0.3401 0.2681 0.2866 0.0933  0.0373  -0.0224 172 CYS B C   
3445 O O   . CYS B 172 ? 0.3594 0.2905 0.3107 0.0949  0.0293  -0.0162 172 CYS B O   
3446 C CB  . CYS B 172 ? 0.3580 0.2538 0.3067 0.1007  0.0572  -0.0279 172 CYS B CB  
3447 S SG  . CYS B 172 ? 0.3807 0.2555 0.3369 0.1107  0.0772  -0.0280 172 CYS B SG  
3448 N N   . HIS B 173 ? 0.3349 0.2717 0.2742 0.0842  0.0345  -0.0273 173 HIS B N   
3449 C CA  . HIS B 173 ? 0.3475 0.2975 0.2876 0.0778  0.0221  -0.0232 173 HIS B CA  
3450 C C   . HIS B 173 ? 0.3251 0.2890 0.2709 0.0809  0.0156  -0.0146 173 HIS B C   
3451 O O   . HIS B 173 ? 0.3819 0.3536 0.3256 0.0812  0.0188  -0.0147 173 HIS B O   
3452 C CB  . HIS B 173 ? 0.3659 0.3240 0.2973 0.0654  0.0214  -0.0291 173 HIS B CB  
3453 C CG  . HIS B 173 ? 0.3390 0.2868 0.2641 0.0590  0.0253  -0.0367 173 HIS B CG  
3454 N ND1 . HIS B 173 ? 0.3542 0.2826 0.2746 0.0609  0.0375  -0.0454 173 HIS B ND1 
3455 C CD2 . HIS B 173 ? 0.3367 0.2916 0.2604 0.0504  0.0192  -0.0360 173 HIS B CD2 
3456 C CE1 . HIS B 173 ? 0.3611 0.2841 0.2754 0.0526  0.0384  -0.0511 173 HIS B CE1 
3457 N NE2 . HIS B 173 ? 0.3500 0.2905 0.2661 0.0460  0.0269  -0.0453 173 HIS B NE2 
3458 N N   . GLY B 174 ? 0.3557 0.3222 0.3081 0.0819  0.0078  -0.0081 174 GLY B N   
3459 C CA  . GLY B 174 ? 0.3709 0.3481 0.3279 0.0828  0.0025  -0.0008 174 GLY B CA  
3460 C C   . GLY B 174 ? 0.3134 0.2876 0.2766 0.0827  -0.0023 0.0031  174 GLY B C   
3461 O O   . GLY B 174 ? 0.3261 0.2908 0.2906 0.0827  -0.0018 0.0005  174 GLY B O   
3462 N N   . PRO B 175 ? 0.3358 0.3173 0.3024 0.0813  -0.0058 0.0085  175 PRO B N   
3463 C CA  . PRO B 175 ? 0.3713 0.3480 0.3429 0.0786  -0.0079 0.0099  175 PRO B CA  
3464 C C   . PRO B 175 ? 0.3651 0.3396 0.3346 0.0796  -0.0056 0.0091  175 PRO B C   
3465 O O   . PRO B 175 ? 0.3289 0.3109 0.2959 0.0829  -0.0040 0.0121  175 PRO B O   
3466 C CB  . PRO B 175 ? 0.3207 0.3057 0.2952 0.0748  -0.0109 0.0153  175 PRO B CB  
3467 C CG  . PRO B 175 ? 0.3349 0.3317 0.3044 0.0771  -0.0106 0.0173  175 PRO B CG  
3468 C CD  . PRO B 175 ? 0.3768 0.3710 0.3422 0.0805  -0.0072 0.0125  175 PRO B CD  
3469 N N   . CYS B 176 ? 0.3905 0.3567 0.3623 0.0765  -0.0050 0.0062  176 CYS B N   
3470 C CA  . CYS B 176 ? 0.3952 0.3624 0.3642 0.0742  -0.0033 0.0057  176 CYS B CA  
3471 C C   . CYS B 176 ? 0.3927 0.3692 0.3598 0.0670  -0.0041 0.0082  176 CYS B C   
3472 O O   . CYS B 176 ? 0.3742 0.3464 0.3441 0.0621  -0.0040 0.0068  176 CYS B O   
3473 C CB  . CYS B 176 ? 0.3864 0.3423 0.3573 0.0716  -0.0013 0.0001  176 CYS B CB  
3474 S SG  . CYS B 176 ? 0.5099 0.4703 0.4761 0.0667  0.0006  -0.0006 176 CYS B SG  
3475 N N   . PRO B 177 ? 0.3229 0.3132 0.2862 0.0655  -0.0043 0.0129  177 PRO B N   
3476 C CA  . PRO B 177 ? 0.3834 0.3866 0.3429 0.0558  -0.0053 0.0155  177 PRO B CA  
3477 C C   . PRO B 177 ? 0.4049 0.4066 0.3599 0.0432  -0.0027 0.0099  177 PRO B C   
3478 O O   . PRO B 177 ? 0.3531 0.3710 0.3031 0.0367  -0.0031 0.0136  177 PRO B O   
3479 C CB  . PRO B 177 ? 0.3311 0.3549 0.2905 0.0607  -0.0066 0.0258  177 PRO B CB  
3480 C CG  . PRO B 177 ? 0.3441 0.3637 0.3064 0.0687  -0.0045 0.0273  177 PRO B CG  
3481 C CD  . PRO B 177 ? 0.3059 0.3032 0.2697 0.0728  -0.0032 0.0183  177 PRO B CD  
3482 N N   . TRP B 178 ? 0.3739 0.3577 0.3314 0.0388  0.0010  0.0014  178 TRP B N   
3483 C CA  . TRP B 178 ? 0.3578 0.3373 0.3105 0.0252  0.0064  -0.0067 178 TRP B CA  
3484 C C   . TRP B 178 ? 0.3312 0.3226 0.2761 0.0109  0.0075  -0.0067 178 TRP B C   
3485 O O   . TRP B 178 ? 0.4179 0.4108 0.3646 0.0119  0.0056  -0.0030 178 TRP B O   
3486 C CB  . TRP B 178 ? 0.3594 0.3150 0.3200 0.0256  0.0128  -0.0151 178 TRP B CB  
3487 C CG  . TRP B 178 ? 0.3461 0.2924 0.3148 0.0382  0.0113  -0.0141 178 TRP B CG  
3488 C CD1 . TRP B 178 ? 0.3631 0.3047 0.3404 0.0483  0.0085  -0.0094 178 TRP B CD1 
3489 C CD2 . TRP B 178 ? 0.4068 0.3505 0.3746 0.0399  0.0123  -0.0176 178 TRP B CD2 
3490 N NE1 . TRP B 178 ? 0.3759 0.3122 0.3569 0.0553  0.0079  -0.0103 178 TRP B NE1 
3491 C CE2 . TRP B 178 ? 0.3489 0.2850 0.3245 0.0510  0.0103  -0.0153 178 TRP B CE2 
3492 C CE3 . TRP B 178 ? 0.3263 0.2755 0.2867 0.0317  0.0146  -0.0218 178 TRP B CE3 
3493 C CZ2 . TRP B 178 ? 0.3062 0.2382 0.2826 0.0545  0.0107  -0.0178 178 TRP B CZ2 
3494 C CZ3 . TRP B 178 ? 0.3041 0.2490 0.2661 0.0361  0.0148  -0.0236 178 TRP B CZ3 
3495 C CH2 . TRP B 178 ? 0.3622 0.2975 0.3322 0.0476  0.0130  -0.0219 178 TRP B CH2 
3496 N N   . PRO B 179 ? 0.3862 0.3886 0.3213 -0.0045 0.0103  -0.0108 179 PRO B N   
3497 C CA  . PRO B 179 ? 0.3883 0.4013 0.3139 -0.0226 0.0128  -0.0132 179 PRO B CA  
3498 C C   . PRO B 179 ? 0.3729 0.3596 0.3004 -0.0310 0.0227  -0.0253 179 PRO B C   
3499 O O   . PRO B 179 ? 0.3676 0.3571 0.2898 -0.0426 0.0249  -0.0264 179 PRO B O   
3500 C CB  . PRO B 179 ? 0.3605 0.3949 0.2745 -0.0386 0.0135  -0.0144 179 PRO B CB  
3501 C CG  . PRO B 179 ? 0.4170 0.4395 0.3354 -0.0310 0.0153  -0.0185 179 PRO B CG  
3502 C CD  . PRO B 179 ? 0.3469 0.3573 0.2780 -0.0078 0.0106  -0.0118 179 PRO B CD  
3503 N N   . ASP B 180 ? 0.4396 0.4012 0.3760 -0.0252 0.0295  -0.0331 180 ASP B N   
3504 C CA  . ASP B 180 ? 0.4611 0.3951 0.4054 -0.0293 0.0412  -0.0421 180 ASP B CA  
3505 C C   . ASP B 180 ? 0.4842 0.3982 0.4419 -0.0175 0.0462  -0.0456 180 ASP B C   
3506 O O   . ASP B 180 ? 0.4951 0.4164 0.4520 -0.0105 0.0412  -0.0440 180 ASP B O   
3507 C CB  . ASP B 180 ? 0.5260 0.4557 0.4580 -0.0536 0.0530  -0.0556 180 ASP B CB  
3508 C CG  . ASP B 180 ? 0.5714 0.5179 0.4892 -0.0672 0.0536  -0.0621 180 ASP B CG  
3509 O OD1 . ASP B 180 ? 0.5305 0.4815 0.4520 -0.0560 0.0486  -0.0587 180 ASP B OD1 
3510 O OD2 . ASP B 180 ? 0.5921 0.5492 0.4943 -0.0906 0.0591  -0.0702 180 ASP B OD2 
3511 N N   . VAL B 181 ? 0.4579 0.3471 0.4293 -0.0156 0.0569  -0.0493 181 VAL B N   
3512 C CA  . VAL B 181 ? 0.4876 0.3593 0.4746 -0.0052 0.0635  -0.0513 181 VAL B CA  
3513 C C   . VAL B 181 ? 0.5354 0.4001 0.5158 -0.0167 0.0743  -0.0660 181 VAL B C   
3514 O O   . VAL B 181 ? 0.5096 0.3647 0.5008 -0.0083 0.0785  -0.0677 181 VAL B O   
3515 C CB  . VAL B 181 ? 0.4751 0.3246 0.4828 0.0008  0.0734  -0.0477 181 VAL B CB  
3516 C CG1 . VAL B 181 ? 0.4762 0.3031 0.4839 -0.0149 0.0928  -0.0622 181 VAL B CG1 
3517 C CG2 . VAL B 181 ? 0.4761 0.3196 0.5040 0.0180  0.0731  -0.0398 181 VAL B CG2 
3518 N N   . ASP B 182 ? 0.5954 0.4680 0.5574 -0.0372 0.0785  -0.0762 182 ASP B N   
3519 C CA  . ASP B 182 ? 0.5861 0.4561 0.5389 -0.0516 0.0888  -0.0909 182 ASP B CA  
3520 C C   . ASP B 182 ? 0.5797 0.4705 0.5258 -0.0464 0.0774  -0.0861 182 ASP B C   
3521 O O   . ASP B 182 ? 0.5740 0.4636 0.5153 -0.0550 0.0845  -0.0964 182 ASP B O   
3522 C CB  . ASP B 182 ? 0.6150 0.4926 0.5476 -0.0787 0.0961  -0.1027 182 ASP B CB  
3523 C CG  . ASP B 182 ? 0.7740 0.6237 0.7123 -0.0882 0.1134  -0.1126 182 ASP B CG  
3524 O OD1 . ASP B 182 ? 0.9175 0.7404 0.8778 -0.0736 0.1225  -0.1112 182 ASP B OD1 
3525 O OD2 . ASP B 182 ? 0.8383 0.6940 0.7600 -0.1104 0.1183  -0.1206 182 ASP B OD2 
3526 N N   . MET B 183 ? 0.4325 0.3411 0.3793 -0.0328 0.0613  -0.0711 183 MET B N   
3527 C CA  . MET B 183 ? 0.3737 0.2978 0.3180 -0.0246 0.0514  -0.0644 183 MET B CA  
3528 C C   . MET B 183 ? 0.4092 0.3234 0.3687 -0.0033 0.0463  -0.0567 183 MET B C   
3529 O O   . MET B 183 ? 0.3673 0.2828 0.3281 0.0020  0.0444  -0.0566 183 MET B O   
3530 C CB  . MET B 183 ? 0.3627 0.3156 0.2963 -0.0264 0.0391  -0.0528 183 MET B CB  
3531 C CG  . MET B 183 ? 0.3418 0.3093 0.2754 -0.0165 0.0302  -0.0435 183 MET B CG  
3532 S SD  . MET B 183 ? 0.3337 0.3353 0.2599 -0.0174 0.0191  -0.0272 183 MET B SD  
3533 C CE  . MET B 183 ? 0.3350 0.3446 0.2647 -0.0067 0.0140  -0.0188 183 MET B CE  
3534 N N   . ARG B 184 ? 0.4244 0.3308 0.3945 0.0072  0.0440  -0.0499 184 ARG B N   
3535 C CA  . ARG B 184 ? 0.3840 0.2855 0.3672 0.0243  0.0390  -0.0420 184 ARG B CA  
3536 C C   . ARG B 184 ? 0.3798 0.2662 0.3750 0.0275  0.0477  -0.0474 184 ARG B C   
3537 O O   . ARG B 184 ? 0.3471 0.2366 0.3445 0.0350  0.0435  -0.0451 184 ARG B O   
3538 C CB  . ARG B 184 ? 0.3866 0.2855 0.3788 0.0312  0.0362  -0.0335 184 ARG B CB  
3539 C CG  . ARG B 184 ? 0.3661 0.2631 0.3722 0.0453  0.0320  -0.0249 184 ARG B CG  
3540 C CD  . ARG B 184 ? 0.3433 0.2426 0.3563 0.0490  0.0288  -0.0158 184 ARG B CD  
3541 N NE  . ARG B 184 ? 0.4027 0.2890 0.4353 0.0525  0.0368  -0.0119 184 ARG B NE  
3542 C CZ  . ARG B 184 ? 0.3661 0.2510 0.4084 0.0537  0.0375  -0.0037 184 ARG B CZ  
3543 N NH1 . ARG B 184 ? 0.3304 0.2262 0.3631 0.0512  0.0302  0.0001  184 ARG B NH1 
3544 N NH2 . ARG B 184 ? 0.3564 0.2294 0.4202 0.0579  0.0465  0.0020  184 ARG B NH2 
3545 N N   . THR B 185 ? 0.3590 0.2285 0.3628 0.0218  0.0612  -0.0547 185 THR B N   
3546 C CA  . THR B 185 ? 0.3597 0.2149 0.3796 0.0271  0.0715  -0.0579 185 THR B CA  
3547 C C   . THR B 185 ? 0.3972 0.2565 0.4090 0.0226  0.0729  -0.0662 185 THR B C   
3548 O O   . THR B 185 ? 0.4074 0.2679 0.4284 0.0327  0.0702  -0.0617 185 THR B O   
3549 C CB  . THR B 185 ? 0.3818 0.2153 0.4135 0.0213  0.0892  -0.0650 185 THR B CB  
3550 O OG1 . THR B 185 ? 0.4360 0.2666 0.4768 0.0262  0.0871  -0.0549 185 THR B OG1 
3551 C CG2 . THR B 185 ? 0.3887 0.2082 0.4420 0.0294  0.1015  -0.0657 185 THR B CG2 
3552 N N   . PRO B 186 ? 0.3951 0.2596 0.3897 0.0066  0.0765  -0.0773 186 PRO B N   
3553 C CA  . PRO B 186 ? 0.3684 0.2401 0.3558 0.0023  0.0765  -0.0830 186 PRO B CA  
3554 C C   . PRO B 186 ? 0.3484 0.2358 0.3315 0.0123  0.0611  -0.0720 186 PRO B C   
3555 O O   . PRO B 186 ? 0.3604 0.2479 0.3473 0.0171  0.0606  -0.0722 186 PRO B O   
3556 C CB  . PRO B 186 ? 0.3836 0.2637 0.3518 -0.0194 0.0819  -0.0945 186 PRO B CB  
3557 C CG  . PRO B 186 ? 0.3858 0.2701 0.3479 -0.0244 0.0786  -0.0909 186 PRO B CG  
3558 C CD  . PRO B 186 ? 0.3988 0.2653 0.3796 -0.0105 0.0813  -0.0849 186 PRO B CD  
3559 N N   . ILE B 187 ? 0.3396 0.2396 0.3154 0.0152  0.0498  -0.0627 187 ILE B N   
3560 C CA  . ILE B 187 ? 0.3244 0.2364 0.2962 0.0236  0.0382  -0.0534 187 ILE B CA  
3561 C C   . ILE B 187 ? 0.3604 0.2648 0.3446 0.0381  0.0349  -0.0477 187 ILE B C   
3562 O O   . ILE B 187 ? 0.3171 0.2241 0.3005 0.0425  0.0313  -0.0457 187 ILE B O   
3563 C CB  . ILE B 187 ? 0.3182 0.2450 0.2816 0.0235  0.0297  -0.0448 187 ILE B CB  
3564 C CG1 . ILE B 187 ? 0.3634 0.3057 0.3136 0.0072  0.0313  -0.0478 187 ILE B CG1 
3565 C CG2 . ILE B 187 ? 0.3064 0.2399 0.2695 0.0347  0.0210  -0.0352 187 ILE B CG2 
3566 C CD1 . ILE B 187 ? 0.3298 0.2817 0.2737 0.0002  0.0318  -0.0499 187 ILE B CD1 
3567 N N   . GLN B 188 ? 0.3527 0.2490 0.3487 0.0441  0.0369  -0.0446 188 GLN B N   
3568 C CA  . GLN B 188 ? 0.3563 0.2513 0.3642 0.0554  0.0333  -0.0372 188 GLN B CA  
3569 C C   . GLN B 188 ? 0.3784 0.2677 0.3966 0.0570  0.0398  -0.0405 188 GLN B C   
3570 O O   . GLN B 188 ? 0.3542 0.2486 0.3742 0.0623  0.0346  -0.0362 188 GLN B O   
3571 C CB  . GLN B 188 ? 0.3976 0.2914 0.4160 0.0605  0.0324  -0.0295 188 GLN B CB  
3572 C CG  . GLN B 188 ? 0.5067 0.3885 0.5422 0.0606  0.0435  -0.0302 188 GLN B CG  
3573 C CD  . GLN B 188 ? 0.4934 0.3754 0.5370 0.0635  0.0422  -0.0216 188 GLN B CD  
3574 O OE1 . GLN B 188 ? 0.5280 0.3989 0.5863 0.0637  0.0519  -0.0204 188 GLN B OE1 
3575 N NE2 . GLN B 188 ? 0.4175 0.3114 0.4523 0.0658  0.0312  -0.0154 188 GLN B NE2 
3576 N N   . GLN B 189 ? 0.3682 0.2476 0.3925 0.0514  0.0518  -0.0487 189 GLN B N   
3577 C CA  . GLN B 189 ? 0.3404 0.2143 0.3773 0.0535  0.0604  -0.0520 189 GLN B CA  
3578 C C   . GLN B 189 ? 0.3324 0.2136 0.3568 0.0495  0.0563  -0.0565 189 GLN B C   
3579 O O   . GLN B 189 ? 0.3672 0.2502 0.3998 0.0541  0.0569  -0.0545 189 GLN B O   
3580 C CB  . GLN B 189 ? 0.3446 0.2035 0.3898 0.0471  0.0772  -0.0619 189 GLN B CB  
3581 C CG  . GLN B 189 ? 0.3505 0.1996 0.4144 0.0535  0.0835  -0.0547 189 GLN B CG  
3582 C CD  . GLN B 189 ? 0.3727 0.2021 0.4481 0.0481  0.1040  -0.0651 189 GLN B CD  
3583 O OE1 . GLN B 189 ? 0.4088 0.2328 0.4766 0.0382  0.1137  -0.0793 189 GLN B OE1 
3584 N NE2 . GLN B 189 ? 0.3811 0.1993 0.4755 0.0539  0.1119  -0.0580 189 GLN B NE2 
3585 N N   . TYR B 190 ? 0.3227 0.2103 0.3291 0.0409  0.0521  -0.0605 190 TYR B N   
3586 C CA  . TYR B 190 ? 0.3450 0.2414 0.3402 0.0371  0.0474  -0.0619 190 TYR B CA  
3587 C C   . TYR B 190 ? 0.3072 0.2085 0.3013 0.0464  0.0365  -0.0522 190 TYR B C   
3588 O O   . TYR B 190 ? 0.3051 0.2085 0.2985 0.0472  0.0350  -0.0521 190 TYR B O   
3589 C CB  . TYR B 190 ? 0.3803 0.2863 0.3594 0.0250  0.0462  -0.0653 190 TYR B CB  
3590 C CG  . TYR B 190 ? 0.3360 0.2540 0.3047 0.0196  0.0420  -0.0643 190 TYR B CG  
3591 C CD1 . TYR B 190 ? 0.3268 0.2437 0.2972 0.0162  0.0469  -0.0703 190 TYR B CD1 
3592 C CD2 . TYR B 190 ? 0.3723 0.3037 0.3313 0.0183  0.0337  -0.0557 190 TYR B CD2 
3593 C CE1 . TYR B 190 ? 0.3497 0.2786 0.3111 0.0107  0.0428  -0.0680 190 TYR B CE1 
3594 C CE2 . TYR B 190 ? 0.3653 0.3087 0.3174 0.0139  0.0303  -0.0518 190 TYR B CE2 
3595 C CZ  . TYR B 190 ? 0.3234 0.2654 0.2761 0.0096  0.0344  -0.0580 190 TYR B CZ  
3596 O OH  . TYR B 190 ? 0.3226 0.2773 0.2692 0.0049  0.0308  -0.0529 190 TYR B OH  
3597 N N   . MET B 191 ? 0.3562 0.2589 0.3500 0.0521  0.0304  -0.0452 191 MET B N   
3598 C CA  . MET B 191 ? 0.3112 0.2167 0.3030 0.0587  0.0228  -0.0387 191 MET B CA  
3599 C C   . MET B 191 ? 0.3141 0.2191 0.3177 0.0636  0.0233  -0.0358 191 MET B C   
3600 O O   . MET B 191 ? 0.3216 0.2292 0.3221 0.0648  0.0194  -0.0338 191 MET B O   
3601 C CB  . MET B 191 ? 0.3059 0.2140 0.2935 0.0623  0.0175  -0.0331 191 MET B CB  
3602 C CG  . MET B 191 ? 0.4103 0.3239 0.3876 0.0588  0.0160  -0.0321 191 MET B CG  
3603 S SD  . MET B 191 ? 0.4681 0.3855 0.4430 0.0645  0.0111  -0.0252 191 MET B SD  
3604 C CE  . MET B 191 ? 0.3301 0.2435 0.3033 0.0704  0.0088  -0.0231 191 MET B CE  
3605 N N   . ASP B 192 ? 0.3323 0.2349 0.3504 0.0658  0.0286  -0.0345 192 ASP B N   
3606 C CA  . ASP B 192 ? 0.3374 0.2449 0.3702 0.0707  0.0292  -0.0281 192 ASP B CA  
3607 C C   . ASP B 192 ? 0.3324 0.2402 0.3680 0.0687  0.0335  -0.0324 192 ASP B C   
3608 O O   . ASP B 192 ? 0.3745 0.2908 0.4157 0.0707  0.0307  -0.0271 192 ASP B O   
3609 C CB  . ASP B 192 ? 0.3508 0.2564 0.4027 0.0751  0.0353  -0.0224 192 ASP B CB  
3610 C CG  . ASP B 192 ? 0.4248 0.3332 0.4750 0.0768  0.0299  -0.0161 192 ASP B CG  
3611 O OD1 . ASP B 192 ? 0.3626 0.2771 0.3994 0.0759  0.0212  -0.0147 192 ASP B OD1 
3612 O OD2 . ASP B 192 ? 0.4646 0.3681 0.5272 0.0789  0.0355  -0.0129 192 ASP B OD2 
3613 N N   . SER B 193 ? 0.3138 0.2151 0.3448 0.0632  0.0402  -0.0421 193 SER B N   
3614 C CA  . SER B 193 ? 0.3611 0.2639 0.3924 0.0600  0.0441  -0.0471 193 SER B CA  
3615 C C   . SER B 193 ? 0.3603 0.2679 0.3757 0.0569  0.0356  -0.0468 193 SER B C   
3616 O O   . SER B 193 ? 0.3483 0.2607 0.3655 0.0568  0.0344  -0.0455 193 SER B O   
3617 C CB  . SER B 193 ? 0.3326 0.2286 0.3622 0.0524  0.0550  -0.0585 193 SER B CB  
3618 O OG  . SER B 193 ? 0.3596 0.2589 0.3872 0.0479  0.0585  -0.0640 193 SER B OG  
3619 N N   . LEU B 194 ? 0.3400 0.2468 0.3414 0.0545  0.0305  -0.0469 194 LEU B N   
3620 C CA  . LEU B 194 ? 0.3157 0.2244 0.3051 0.0530  0.0244  -0.0447 194 LEU B CA  
3621 C C   . LEU B 194 ? 0.3519 0.2613 0.3420 0.0570  0.0195  -0.0396 194 LEU B C   
3622 O O   . LEU B 194 ? 0.3819 0.2909 0.3654 0.0548  0.0173  -0.0393 194 LEU B O   
3623 C CB  . LEU B 194 ? 0.3948 0.3041 0.3738 0.0516  0.0214  -0.0427 194 LEU B CB  
3624 C CG  . LEU B 194 ? 0.3751 0.2898 0.3482 0.0434  0.0245  -0.0464 194 LEU B CG  
3625 C CD1 . LEU B 194 ? 0.3249 0.2452 0.2908 0.0431  0.0207  -0.0405 194 LEU B CD1 
3626 C CD2 . LEU B 194 ? 0.3331 0.2522 0.3020 0.0377  0.0253  -0.0480 194 LEU B CD2 
3627 N N   . GLY B 195 ? 0.3774 0.2889 0.3748 0.0612  0.0181  -0.0354 195 GLY B N   
3628 C CA  . GLY B 195 ? 0.3183 0.2350 0.3152 0.0616  0.0137  -0.0309 195 GLY B CA  
3629 C C   . GLY B 195 ? 0.3557 0.2806 0.3600 0.0596  0.0145  -0.0291 195 GLY B C   
3630 O O   . GLY B 195 ? 0.3140 0.2425 0.3112 0.0553  0.0114  -0.0284 195 GLY B O   
3631 N N   . LYS B 196 ? 0.3387 0.2668 0.3579 0.0620  0.0198  -0.0285 196 LYS B N   
3632 C CA  . LYS B 196 ? 0.3140 0.2522 0.3428 0.0610  0.0215  -0.0256 196 LYS B CA  
3633 C C   . LYS B 196 ? 0.3111 0.2461 0.3273 0.0550  0.0209  -0.0318 196 LYS B C   
3634 O O   . LYS B 196 ? 0.3290 0.2726 0.3440 0.0512  0.0184  -0.0293 196 LYS B O   
3635 C CB  . LYS B 196 ? 0.2909 0.2301 0.3401 0.0660  0.0306  -0.0245 196 LYS B CB  
3636 C CG  . LYS B 196 ? 0.3187 0.2641 0.3863 0.0726  0.0321  -0.0140 196 LYS B CG  
3637 C CD  . LYS B 196 ? 0.3477 0.2889 0.4376 0.0783  0.0447  -0.0135 196 LYS B CD  
3638 C CE  . LYS B 196 ? 0.4746 0.4205 0.5853 0.0858  0.0472  -0.0008 196 LYS B CE  
3639 N NZ  . LYS B 196 ? 0.5002 0.4322 0.6300 0.0909  0.0625  -0.0036 196 LYS B NZ  
3640 N N   . SER B 197 ? 0.3322 0.2571 0.3387 0.0529  0.0229  -0.0387 197 SER B N   
3641 C CA  . SER B 197 ? 0.3676 0.2907 0.3632 0.0472  0.0221  -0.0424 197 SER B CA  
3642 C C   . SER B 197 ? 0.3309 0.2493 0.3134 0.0447  0.0169  -0.0405 197 SER B C   
3643 O O   . SER B 197 ? 0.3254 0.2443 0.3021 0.0397  0.0159  -0.0409 197 SER B O   
3644 C CB  . SER B 197 ? 0.3297 0.2484 0.3194 0.0442  0.0254  -0.0476 197 SER B CB  
3645 O OG  . SER B 197 ? 0.3309 0.2515 0.3311 0.0439  0.0330  -0.0524 197 SER B OG  
3646 N N   . GLY B 198 ? 0.3363 0.2489 0.3140 0.0476  0.0148  -0.0389 198 GLY B N   
3647 C CA  . GLY B 198 ? 0.3141 0.2194 0.2805 0.0452  0.0130  -0.0386 198 GLY B CA  
3648 C C   . GLY B 198 ? 0.3657 0.2779 0.3307 0.0397  0.0113  -0.0380 198 GLY B C   
3649 O O   . GLY B 198 ? 0.3397 0.2460 0.2947 0.0334  0.0121  -0.0404 198 GLY B O   
3650 N N   . GLU B 199 ? 0.3611 0.2873 0.3368 0.0409  0.0095  -0.0338 199 GLU B N   
3651 C CA  . GLU B 199 ? 0.3582 0.2984 0.3337 0.0337  0.0070  -0.0307 199 GLU B CA  
3652 C C   . GLU B 199 ? 0.3637 0.3105 0.3407 0.0288  0.0077  -0.0310 199 GLU B C   
3653 O O   . GLU B 199 ? 0.4029 0.3547 0.3710 0.0190  0.0063  -0.0318 199 GLU B O   
3654 C CB  . GLU B 199 ? 0.3654 0.3238 0.3562 0.0372  0.0048  -0.0219 199 GLU B CB  
3655 C CG  . GLU B 199 ? 0.3666 0.3239 0.3538 0.0386  0.0028  -0.0205 199 GLU B CG  
3656 C CD  . GLU B 199 ? 0.4429 0.4004 0.4129 0.0279  0.0015  -0.0244 199 GLU B CD  
3657 O OE1 . GLU B 199 ? 0.5487 0.5264 0.5189 0.0189  -0.0016 -0.0195 199 GLU B OE1 
3658 O OE2 . GLU B 199 ? 0.4140 0.3524 0.3709 0.0278  0.0045  -0.0321 199 GLU B OE2 
3659 N N   . THR B 200 ? 0.3180 0.2651 0.3052 0.0338  0.0106  -0.0313 200 THR B N   
3660 C CA  . THR B 200 ? 0.3182 0.2715 0.3066 0.0291  0.0119  -0.0322 200 THR B CA  
3661 C C   . THR B 200 ? 0.3723 0.3113 0.3435 0.0225  0.0119  -0.0379 200 THR B C   
3662 O O   . THR B 200 ? 0.4134 0.3568 0.3786 0.0141  0.0111  -0.0382 200 THR B O   
3663 C CB  . THR B 200 ? 0.3519 0.3076 0.3543 0.0351  0.0171  -0.0331 200 THR B CB  
3664 O OG1 . THR B 200 ? 0.3161 0.2817 0.3374 0.0423  0.0194  -0.0268 200 THR B OG1 
3665 C CG2 . THR B 200 ? 0.3233 0.2883 0.3283 0.0302  0.0189  -0.0337 200 THR B CG2 
3666 N N   . LEU B 201 ? 0.3185 0.2417 0.2830 0.0259  0.0133  -0.0408 201 LEU B N   
3667 C CA  . LEU B 201 ? 0.3695 0.2789 0.3214 0.0214  0.0145  -0.0429 201 LEU B CA  
3668 C C   . LEU B 201 ? 0.4179 0.3197 0.3586 0.0143  0.0150  -0.0447 201 LEU B C   
3669 O O   . LEU B 201 ? 0.4439 0.3384 0.3761 0.0069  0.0169  -0.0464 201 LEU B O   
3670 C CB  . LEU B 201 ? 0.3825 0.2811 0.3326 0.0273  0.0159  -0.0420 201 LEU B CB  
3671 C CG  . LEU B 201 ? 0.3216 0.2266 0.2765 0.0284  0.0168  -0.0418 201 LEU B CG  
3672 C CD1 . LEU B 201 ? 0.3295 0.2325 0.2856 0.0338  0.0170  -0.0402 201 LEU B CD1 
3673 C CD2 . LEU B 201 ? 0.3500 0.2521 0.2987 0.0229  0.0175  -0.0400 201 LEU B CD2 
3674 N N   . LEU B 202 ? 0.4236 0.3268 0.3631 0.0148  0.0142  -0.0449 202 LEU B N   
3675 C CA  . LEU B 202 ? 0.4205 0.3177 0.3473 0.0048  0.0162  -0.0489 202 LEU B CA  
3676 C C   . LEU B 202 ? 0.4145 0.3287 0.3393 -0.0069 0.0138  -0.0485 202 LEU B C   
3677 O O   . LEU B 202 ? 0.4578 0.3645 0.3695 -0.0189 0.0170  -0.0534 202 LEU B O   
3678 C CB  . LEU B 202 ? 0.4162 0.3155 0.3419 0.0064  0.0158  -0.0493 202 LEU B CB  
3679 C CG  . LEU B 202 ? 0.4231 0.3046 0.3478 0.0156  0.0194  -0.0503 202 LEU B CG  
3680 C CD1 . LEU B 202 ? 0.4062 0.2938 0.3310 0.0168  0.0182  -0.0502 202 LEU B CD1 
3681 C CD2 . LEU B 202 ? 0.4282 0.2860 0.3423 0.0122  0.0275  -0.0548 202 LEU B CD2 
3682 N N   . GLN B 203 ? 0.3707 0.3081 0.3095 -0.0039 0.0094  -0.0421 203 GLN B N   
3683 C CA  . GLN B 203 ? 0.4534 0.4124 0.3939 -0.0138 0.0068  -0.0387 203 GLN B CA  
3684 C C   . GLN B 203 ? 0.4665 0.4186 0.4019 -0.0186 0.0088  -0.0418 203 GLN B C   
3685 O O   . GLN B 203 ? 0.4870 0.4469 0.4139 -0.0319 0.0084  -0.0428 203 GLN B O   
3686 C CB  . GLN B 203 ? 0.4560 0.4404 0.4180 -0.0060 0.0038  -0.0287 203 GLN B CB  
3687 C CG  . GLN B 203 ? 0.3292 0.3317 0.2964 -0.0073 0.0003  -0.0216 203 GLN B CG  
3688 C CD  . GLN B 203 ? 0.3575 0.3773 0.3500 0.0051  -0.0003 -0.0104 203 GLN B CD  
3689 O OE1 . GLN B 203 ? 0.4427 0.4503 0.4451 0.0167  0.0036  -0.0123 203 GLN B OE1 
3690 N NE2 . GLN B 203 ? 0.4453 0.4944 0.4486 0.0017  -0.0041 0.0019  203 GLN B NE2 
3691 N N   . MET B 204 ? 0.4262 0.3658 0.3658 -0.0098 0.0108  -0.0429 204 MET B N   
3692 C CA  . MET B 204 ? 0.4606 0.3939 0.3950 -0.0147 0.0126  -0.0448 204 MET B CA  
3693 C C   . MET B 204 ? 0.4367 0.3485 0.3540 -0.0240 0.0163  -0.0497 204 MET B C   
3694 O O   . MET B 204 ? 0.4285 0.3404 0.3378 -0.0351 0.0173  -0.0513 204 MET B O   
3695 C CB  . MET B 204 ? 0.4192 0.3465 0.3604 -0.0053 0.0140  -0.0444 204 MET B CB  
3696 C CG  . MET B 204 ? 0.4291 0.3736 0.3868 0.0019  0.0139  -0.0422 204 MET B CG  
3697 S SD  . MET B 204 ? 0.3300 0.2980 0.2958 -0.0044 0.0135  -0.0394 204 MET B SD  
3698 C CE  . MET B 204 ? 0.3832 0.3719 0.3690 0.0032  0.0132  -0.0322 204 MET B CE  
3699 N N   . ILE B 205 ? 0.4040 0.2962 0.3162 -0.0195 0.0198  -0.0520 205 ILE B N   
3700 C CA  . ILE B 205 ? 0.4481 0.3158 0.3467 -0.0269 0.0269  -0.0568 205 ILE B CA  
3701 C C   . ILE B 205 ? 0.4802 0.3525 0.3662 -0.0434 0.0284  -0.0629 205 ILE B C   
3702 O O   . ILE B 205 ? 0.4686 0.3259 0.3425 -0.0553 0.0345  -0.0679 205 ILE B O   
3703 C CB  . ILE B 205 ? 0.4769 0.3252 0.3763 -0.0168 0.0317  -0.0569 205 ILE B CB  
3704 C CG1 . ILE B 205 ? 0.4142 0.2609 0.3238 -0.0045 0.0303  -0.0496 205 ILE B CG1 
3705 C CG2 . ILE B 205 ? 0.5482 0.3690 0.4360 -0.0237 0.0423  -0.0624 205 ILE B CG2 
3706 C CD1 . ILE B 205 ? 0.4370 0.2732 0.3507 0.0066  0.0331  -0.0468 205 ILE B CD1 
3707 N N   . GLU B 206 ? 0.4574 0.3518 0.3459 -0.0458 0.0235  -0.0618 206 GLU B N   
3708 C CA  . GLU B 206 ? 0.5313 0.4382 0.4074 -0.0646 0.0237  -0.0660 206 GLU B CA  
3709 C C   . GLU B 206 ? 0.5574 0.4797 0.4316 -0.0759 0.0211  -0.0640 206 GLU B C   
3710 O O   . GLU B 206 ? 0.6321 0.5486 0.4900 -0.0940 0.0255  -0.0707 206 GLU B O   
3711 C CB  . GLU B 206 ? 0.5366 0.4711 0.4189 -0.0647 0.0176  -0.0611 206 GLU B CB  
3712 C CG  . GLU B 206 ? 0.5669 0.4878 0.4461 -0.0592 0.0209  -0.0650 206 GLU B CG  
3713 C CD  . GLU B 206 ? 0.5734 0.5240 0.4606 -0.0590 0.0140  -0.0577 206 GLU B CD  
3714 O OE1 . GLU B 206 ? 0.5698 0.5516 0.4680 -0.0610 0.0071  -0.0478 206 GLU B OE1 
3715 O OE2 . GLU B 206 ? 0.5458 0.4899 0.4297 -0.0566 0.0161  -0.0606 206 GLU B OE2 
3716 N N   . TYR B 207 ? 0.5193 0.4603 0.4096 -0.0663 0.0151  -0.0556 207 TYR B N   
3717 C CA  . TYR B 207 ? 0.5293 0.4874 0.4196 -0.0760 0.0128  -0.0529 207 TYR B CA  
3718 C C   . TYR B 207 ? 0.5065 0.4387 0.3860 -0.0810 0.0183  -0.0583 207 TYR B C   
3719 O O   . TYR B 207 ? 0.5306 0.4669 0.3995 -0.0971 0.0194  -0.0606 207 TYR B O   
3720 C CB  . TYR B 207 ? 0.5421 0.5241 0.4540 -0.0634 0.0078  -0.0435 207 TYR B CB  
3721 C CG  . TYR B 207 ? 0.5646 0.5711 0.4926 -0.0554 0.0037  -0.0352 207 TYR B CG  
3722 C CD1 . TYR B 207 ? 0.4997 0.5241 0.4229 -0.0658 0.0010  -0.0324 207 TYR B CD1 
3723 C CD2 . TYR B 207 ? 0.5342 0.5468 0.4828 -0.0386 0.0036  -0.0297 207 TYR B CD2 
3724 C CE1 . TYR B 207 ? 0.4728 0.5218 0.4133 -0.0581 -0.0029 -0.0218 207 TYR B CE1 
3725 C CE2 . TYR B 207 ? 0.5425 0.5750 0.5084 -0.0304 0.0015  -0.0208 207 TYR B CE2 
3726 C CZ  . TYR B 207 ? 0.5405 0.5919 0.5034 -0.0394 -0.0023 -0.0155 207 TYR B CZ  
3727 O OH  . TYR B 207 ? 0.6038 0.6770 0.5862 -0.0309 -0.0046 -0.0037 207 TYR B OH  
3728 N N   . GLY B 208 ? 0.4734 0.3807 0.3560 -0.0684 0.0219  -0.0588 208 GLY B N   
3729 C CA  . GLY B 208 ? 0.5136 0.4003 0.3907 -0.0712 0.0267  -0.0597 208 GLY B CA  
3730 C C   . GLY B 208 ? 0.5603 0.4183 0.4208 -0.0836 0.0362  -0.0671 208 GLY B C   
3731 O O   . GLY B 208 ? 0.5765 0.4200 0.4313 -0.0904 0.0407  -0.0673 208 GLY B O   
3732 N N   . LEU B 209 ? 0.6051 0.4534 0.4579 -0.0871 0.0408  -0.0736 209 LEU B N   
3733 C CA  . LEU B 209 ? 0.5401 0.3602 0.3760 -0.1016 0.0529  -0.0837 209 LEU B CA  
3734 C C   . LEU B 209 ? 0.5774 0.4148 0.3976 -0.1245 0.0525  -0.0915 209 LEU B C   
3735 O O   . LEU B 209 ? 0.6172 0.4328 0.4204 -0.1405 0.0639  -0.1029 209 LEU B O   
3736 C CB  . LEU B 209 ? 0.5607 0.3549 0.3975 -0.0915 0.0616  -0.0872 209 LEU B CB  
3737 C CG  . LEU B 209 ? 0.5089 0.2866 0.3605 -0.0708 0.0634  -0.0781 209 LEU B CG  
3738 C CD1 . LEU B 209 ? 0.5119 0.2673 0.3651 -0.0618 0.0728  -0.0809 209 LEU B CD1 
3739 C CD2 . LEU B 209 ? 0.5461 0.3052 0.3982 -0.0729 0.0693  -0.0738 209 LEU B CD2 
3740 N N   . SER B 210 ? 0.5401 0.4175 0.3663 -0.1272 0.0407  -0.0851 210 SER B N   
3741 C CA  . SER B 210 ? 0.5949 0.4993 0.4086 -0.1496 0.0381  -0.0883 210 SER B CA  
3742 C C   . SER B 210 ? 0.5851 0.4813 0.3854 -0.1596 0.0446  -0.0981 210 SER B C   
3743 O O   . SER B 210 ? 0.6588 0.5575 0.4390 -0.1846 0.0501  -0.1078 210 SER B O   
3744 C CB  . SER B 210 ? 0.6116 0.5130 0.4103 -0.1710 0.0421  -0.0933 210 SER B CB  
3745 O OG  . SER B 210 ? 0.6668 0.5926 0.4777 -0.1664 0.0332  -0.0829 210 SER B OG  
3746 N N   . LEU B 211 ? 0.5763 0.4637 0.3867 -0.1415 0.0445  -0.0963 211 LEU B N   
3747 C CA  . LEU B 211 ? 0.6727 0.5551 0.4719 -0.1495 0.0504  -0.1050 211 LEU B CA  
3748 C C   . LEU B 211 ? 0.7389 0.6675 0.5367 -0.1626 0.0403  -0.0995 211 LEU B C   
3749 O O   . LEU B 211 ? 0.7476 0.7116 0.5602 -0.1577 0.0284  -0.0858 211 LEU B O   
3750 C CB  . LEU B 211 ? 0.6162 0.4802 0.4279 -0.1262 0.0521  -0.1029 211 LEU B CB  
3751 C CG  . LEU B 211 ? 0.5452 0.3719 0.3644 -0.1093 0.0599  -0.1023 211 LEU B CG  
3752 C CD1 . LEU B 211 ? 0.5353 0.3522 0.3664 -0.0887 0.0603  -0.0988 211 LEU B CD1 
3753 C CD2 . LEU B 211 ? 0.5522 0.3420 0.3552 -0.1233 0.0766  -0.1147 211 LEU B CD2 
3754 N N   . HIS B 212 ? 0.7576 0.6870 0.5383 -0.1802 0.0464  -0.1097 212 HIS B N   
3755 C CA  . HIS B 212 ? 0.7917 0.7679 0.5715 -0.1931 0.0369  -0.1025 212 HIS B CA  
3756 C C   . HIS B 212 ? 0.7389 0.7354 0.5450 -0.1675 0.0254  -0.0860 212 HIS B C   
3757 O O   . HIS B 212 ? 0.7187 0.6884 0.5336 -0.1469 0.0286  -0.0875 212 HIS B O   
3758 C CB  . HIS B 212 ? 0.8305 0.8000 0.5868 -0.2152 0.0470  -0.1180 212 HIS B CB  
3759 C CG  . HIS B 212 ? 0.9215 0.9434 0.6714 -0.2368 0.0382  -0.1113 212 HIS B CG  
3760 N ND1 . HIS B 212 ? 0.8802 0.9450 0.6522 -0.2243 0.0231  -0.0904 212 HIS B ND1 
3761 C CD2 . HIS B 212 ? 0.9786 1.0191 0.7028 -0.2718 0.0428  -0.1215 212 HIS B CD2 
3762 C CE1 . HIS B 212 ? 0.8417 0.9519 0.6038 -0.2493 0.0178  -0.0856 212 HIS B CE1 
3763 N NE2 . HIS B 212 ? 0.9396 1.0376 0.6712 -0.2796 0.0291  -0.1048 212 HIS B NE2 
3764 N N   . PRO B 213 ? 0.6504 0.6933 0.4713 -0.1676 0.0130  -0.0691 213 PRO B N   
3765 C CA  . PRO B 213 ? 0.6391 0.6984 0.4872 -0.1431 0.0044  -0.0532 213 PRO B CA  
3766 C C   . PRO B 213 ? 0.6316 0.6791 0.4794 -0.1350 0.0065  -0.0565 213 PRO B C   
3767 O O   . PRO B 213 ? 0.5329 0.5854 0.3631 -0.1530 0.0101  -0.0644 213 PRO B O   
3768 C CB  . PRO B 213 ? 0.5455 0.6607 0.4056 -0.1525 -0.0062 -0.0350 213 PRO B CB  
3769 C CG  . PRO B 213 ? 0.6100 0.7338 0.4558 -0.1734 -0.0049 -0.0391 213 PRO B CG  
3770 C CD  . PRO B 213 ? 0.6857 0.7668 0.5022 -0.1885 0.0075  -0.0623 213 PRO B CD  
3771 N N   . ASP B 214 ? 0.5545 0.5860 0.4209 -0.1090 0.0052  -0.0515 214 ASP B N   
3772 C CA  . ASP B 214 ? 0.5219 0.5436 0.3924 -0.0973 0.0060  -0.0520 214 ASP B CA  
3773 C C   . ASP B 214 ? 0.5590 0.5419 0.4102 -0.1013 0.0177  -0.0697 214 ASP B C   
3774 O O   . ASP B 214 ? 0.5260 0.5046 0.3752 -0.0981 0.0197  -0.0723 214 ASP B O   
3775 C CB  . ASP B 214 ? 0.4248 0.4872 0.2997 -0.1060 -0.0013 -0.0408 214 ASP B CB  
3776 C CG  . ASP B 214 ? 0.5160 0.6192 0.4142 -0.1014 -0.0111 -0.0201 214 ASP B CG  
3777 O OD1 . ASP B 214 ? 0.4739 0.5693 0.3895 -0.0844 -0.0119 -0.0147 214 ASP B OD1 
3778 O OD2 . ASP B 214 ? 0.6198 0.7647 0.5199 -0.1153 -0.0172 -0.0084 214 ASP B OD2 
3779 N N   . THR B 215 ? 0.5191 0.4731 0.3575 -0.1074 0.0266  -0.0811 215 THR B N   
3780 C CA  . THR B 215 ? 0.5120 0.4265 0.3360 -0.1094 0.0406  -0.0964 215 THR B CA  
3781 C C   . THR B 215 ? 0.5695 0.4637 0.4073 -0.0848 0.0418  -0.0932 215 THR B C   
3782 O O   . THR B 215 ? 0.6247 0.5008 0.4558 -0.0840 0.0505  -0.1013 215 THR B O   
3783 C CB  . THR B 215 ? 0.5737 0.4597 0.3873 -0.1168 0.0502  -0.1053 215 THR B CB  
3784 O OG1 . THR B 215 ? 0.6801 0.5813 0.4750 -0.1447 0.0522  -0.1125 215 THR B OG1 
3785 C CG2 . THR B 215 ? 0.5265 0.3675 0.3339 -0.1112 0.0662  -0.1168 215 THR B CG2 
3786 N N   . LEU B 216 ? 0.5429 0.4419 0.3996 -0.0659 0.0338  -0.0818 216 LEU B N   
3787 C CA  . LEU B 216 ? 0.5221 0.4063 0.3912 -0.0448 0.0341  -0.0778 216 LEU B CA  
3788 C C   . LEU B 216 ? 0.5137 0.4226 0.3961 -0.0358 0.0247  -0.0682 216 LEU B C   
3789 O O   . LEU B 216 ? 0.5364 0.4370 0.4214 -0.0267 0.0266  -0.0686 216 LEU B O   
3790 C CB  . LEU B 216 ? 0.4821 0.3544 0.3620 -0.0317 0.0330  -0.0727 216 LEU B CB  
3791 C CG  . LEU B 216 ? 0.4655 0.3112 0.3360 -0.0375 0.0425  -0.0791 216 LEU B CG  
3792 C CD1 . LEU B 216 ? 0.5207 0.3627 0.4024 -0.0262 0.0394  -0.0717 216 LEU B CD1 
3793 C CD2 . LEU B 216 ? 0.4556 0.2710 0.3191 -0.0357 0.0556  -0.0867 216 LEU B CD2 
3794 N N   . THR B 217 ? 0.4813 0.4206 0.3736 -0.0381 0.0156  -0.0584 217 THR B N   
3795 C CA  . THR B 217 ? 0.4529 0.4137 0.3614 -0.0282 0.0081  -0.0472 217 THR B CA  
3796 C C   . THR B 217 ? 0.4854 0.4618 0.3868 -0.0380 0.0071  -0.0473 217 THR B C   
3797 O O   . THR B 217 ? 0.4926 0.4805 0.4060 -0.0289 0.0026  -0.0390 217 THR B O   
3798 C CB  . THR B 217 ? 0.4797 0.4682 0.4051 -0.0263 0.0011  -0.0347 217 THR B CB  
3799 O OG1 . THR B 217 ? 0.5440 0.5575 0.4616 -0.0449 -0.0014 -0.0326 217 THR B OG1 
3800 C CG2 . THR B 217 ? 0.4735 0.4476 0.4056 -0.0171 0.0028  -0.0357 217 THR B CG2 
3801 N N   . SER B 218 ? 0.4804 0.4582 0.3620 -0.0580 0.0118  -0.0568 218 SER B N   
3802 C CA  . SER B 218 ? 0.4574 0.4498 0.3294 -0.0696 0.0121  -0.0589 218 SER B CA  
3803 C C   . SER B 218 ? 0.4758 0.4405 0.3435 -0.0600 0.0197  -0.0676 218 SER B C   
3804 O O   . SER B 218 ? 0.5160 0.4938 0.3825 -0.0625 0.0181  -0.0660 218 SER B O   
3805 C CB  . SER B 218 ? 0.4976 0.4996 0.3468 -0.0972 0.0169  -0.0690 218 SER B CB  
3806 O OG  . SER B 218 ? 0.5368 0.5017 0.3705 -0.1021 0.0294  -0.0854 218 SER B OG  
3807 N N   . LEU B 219 ? 0.5088 0.4381 0.3753 -0.0493 0.0279  -0.0752 219 LEU B N   
3808 C CA  . LEU B 219 ? 0.5048 0.4100 0.3707 -0.0383 0.0355  -0.0807 219 LEU B CA  
3809 C C   . LEU B 219 ? 0.4780 0.3872 0.3625 -0.0178 0.0280  -0.0693 219 LEU B C   
3810 O O   . LEU B 219 ? 0.4341 0.3361 0.3195 -0.0107 0.0310  -0.0705 219 LEU B O   
3811 C CB  . LEU B 219 ? 0.4527 0.3212 0.3129 -0.0348 0.0481  -0.0899 219 LEU B CB  
3812 C CG  . LEU B 219 ? 0.5424 0.3974 0.3841 -0.0545 0.0589  -0.1031 219 LEU B CG  
3813 C CD1 . LEU B 219 ? 0.5215 0.3426 0.3652 -0.0466 0.0689  -0.1060 219 LEU B CD1 
3814 C CD2 . LEU B 219 ? 0.5490 0.3989 0.3742 -0.0694 0.0700  -0.1165 219 LEU B CD2 
3815 N N   . THR B 220 ? 0.4285 0.3487 0.3274 -0.0094 0.0197  -0.0591 220 THR B N   
3816 C CA  . THR B 220 ? 0.4330 0.3540 0.3482 0.0077  0.0148  -0.0505 220 THR B CA  
3817 C C   . THR B 220 ? 0.4391 0.3873 0.3666 0.0091  0.0064  -0.0395 220 THR B C   
3818 O O   . THR B 220 ? 0.4725 0.4213 0.4140 0.0216  0.0033  -0.0327 220 THR B O   
3819 C CB  . THR B 220 ? 0.4147 0.3273 0.3384 0.0160  0.0139  -0.0478 220 THR B CB  
3820 O OG1 . THR B 220 ? 0.4770 0.4068 0.4045 0.0090  0.0096  -0.0439 220 THR B OG1 
3821 C CG2 . THR B 220 ? 0.3748 0.2610 0.2895 0.0166  0.0223  -0.0552 220 THR B CG2 
3822 N N   . LYS B 221 ? 0.4129 0.3848 0.3360 -0.0045 0.0032  -0.0368 221 LYS B N   
3823 C CA  . LYS B 221 ? 0.3677 0.3671 0.3044 -0.0030 -0.0042 -0.0235 221 LYS B CA  
3824 C C   . LYS B 221 ? 0.3698 0.3617 0.3058 0.0038  -0.0031 -0.0246 221 LYS B C   
3825 O O   . LYS B 221 ? 0.4190 0.4064 0.3396 -0.0047 0.0013  -0.0335 221 LYS B O   
3826 C CB  . LYS B 221 ? 0.3848 0.4164 0.3157 -0.0214 -0.0081 -0.0184 221 LYS B CB  
3827 C CG  . LYS B 221 ? 0.3981 0.4499 0.3393 -0.0250 -0.0124 -0.0089 221 LYS B CG  
3828 C CD  . LYS B 221 ? 0.4868 0.5771 0.4227 -0.0452 -0.0172 -0.0013 221 LYS B CD  
3829 C CE  . LYS B 221 ? 0.5428 0.6248 0.4512 -0.0659 -0.0113 -0.0180 221 LYS B CE  
3830 N NZ  . LYS B 221 ? 0.6129 0.7342 0.5178 -0.0864 -0.0164 -0.0097 221 LYS B NZ  
3831 N N   . ASP B 222 ? 0.3424 0.3326 0.2950 0.0182  -0.0059 -0.0166 222 ASP B N   
3832 C CA  . ASP B 222 ? 0.3543 0.3348 0.3072 0.0263  -0.0047 -0.0177 222 ASP B CA  
3833 C C   . ASP B 222 ? 0.3560 0.3088 0.2968 0.0302  0.0027  -0.0299 222 ASP B C   
3834 O O   . ASP B 222 ? 0.3371 0.2836 0.2695 0.0296  0.0065  -0.0350 222 ASP B O   
3835 C CB  . ASP B 222 ? 0.3353 0.3360 0.2841 0.0178  -0.0076 -0.0138 222 ASP B CB  
3836 C CG  . ASP B 222 ? 0.4982 0.4942 0.4518 0.0270  -0.0080 -0.0113 222 ASP B CG  
3837 O OD1 . ASP B 222 ? 0.5080 0.5041 0.4779 0.0374  -0.0108 -0.0026 222 ASP B OD1 
3838 O OD2 . ASP B 222 ? 0.5631 0.5550 0.5043 0.0230  -0.0044 -0.0186 222 ASP B OD2 
3839 N N   . GLY B 223 ? 0.4498 0.3878 0.3913 0.0343  0.0052  -0.0331 223 GLY B N   
3840 C CA  . GLY B 223 ? 0.4286 0.3430 0.3623 0.0386  0.0124  -0.0408 223 GLY B CA  
3841 C C   . GLY B 223 ? 0.3578 0.2658 0.2967 0.0498  0.0130  -0.0380 223 GLY B C   
3842 O O   . GLY B 223 ? 0.3227 0.2397 0.2718 0.0551  0.0079  -0.0315 223 GLY B O   
3843 N N   . TRP B 224 ? 0.3659 0.2581 0.2986 0.0529  0.0204  -0.0426 224 TRP B N   
3844 C CA  . TRP B 224 ? 0.3800 0.2689 0.3173 0.0627  0.0217  -0.0388 224 TRP B CA  
3845 C C   . TRP B 224 ? 0.4371 0.3222 0.3816 0.0699  0.0203  -0.0337 224 TRP B C   
3846 O O   . TRP B 224 ? 0.3275 0.2050 0.2734 0.0761  0.0250  -0.0311 224 TRP B O   
3847 C CB  . TRP B 224 ? 0.3573 0.2331 0.2880 0.0637  0.0320  -0.0440 224 TRP B CB  
3848 C CG  . TRP B 224 ? 0.3559 0.2341 0.2914 0.0724  0.0335  -0.0394 224 TRP B CG  
3849 C CD1 . TRP B 224 ? 0.4108 0.2820 0.3525 0.0822  0.0384  -0.0339 224 TRP B CD1 
3850 C CD2 . TRP B 224 ? 0.3530 0.2447 0.2887 0.0717  0.0295  -0.0378 224 TRP B CD2 
3851 N NE1 . TRP B 224 ? 0.3527 0.2327 0.2980 0.0874  0.0379  -0.0295 224 TRP B NE1 
3852 C CE2 . TRP B 224 ? 0.3600 0.2513 0.3011 0.0810  0.0325  -0.0327 224 TRP B CE2 
3853 C CE3 . TRP B 224 ? 0.3517 0.2584 0.2847 0.0637  0.0236  -0.0384 224 TRP B CE3 
3854 C CZ2 . TRP B 224 ? 0.3584 0.2617 0.3007 0.0823  0.0299  -0.0299 224 TRP B CZ2 
3855 C CZ3 . TRP B 224 ? 0.3290 0.2473 0.2639 0.0652  0.0209  -0.0350 224 TRP B CZ3 
3856 C CH2 . TRP B 224 ? 0.3649 0.2803 0.3036 0.0742  0.0241  -0.0317 224 TRP B CH2 
3857 N N   . HIS B 225 ? 0.4189 0.3114 0.3691 0.0686  0.0146  -0.0315 225 HIS B N   
3858 C CA  . HIS B 225 ? 0.3522 0.2433 0.3069 0.0719  0.0139  -0.0285 225 HIS B CA  
3859 C C   . HIS B 225 ? 0.3476 0.2437 0.3060 0.0769  0.0129  -0.0236 225 HIS B C   
3860 O O   . HIS B 225 ? 0.3734 0.2764 0.3342 0.0776  0.0103  -0.0223 225 HIS B O   
3861 C CB  . HIS B 225 ? 0.3641 0.2616 0.3247 0.0687  0.0103  -0.0289 225 HIS B CB  
3862 C CG  . HIS B 225 ? 0.3597 0.2606 0.3191 0.0630  0.0093  -0.0311 225 HIS B CG  
3863 N ND1 . HIS B 225 ? 0.3605 0.2540 0.3119 0.0582  0.0123  -0.0351 225 HIS B ND1 
3864 C CD2 . HIS B 225 ? 0.3852 0.2983 0.3512 0.0605  0.0060  -0.0283 225 HIS B CD2 
3865 C CE1 . HIS B 225 ? 0.4155 0.3184 0.3668 0.0514  0.0101  -0.0356 225 HIS B CE1 
3866 N NE2 . HIS B 225 ? 0.4071 0.3235 0.3683 0.0533  0.0060  -0.0302 225 HIS B NE2 
3867 N N   . HIS B 226 ? 0.3045 0.1998 0.2635 0.0795  0.0148  -0.0196 226 HIS B N   
3868 C CA  . HIS B 226 ? 0.3326 0.2374 0.2943 0.0819  0.0134  -0.0136 226 HIS B CA  
3869 C C   . HIS B 226 ? 0.4427 0.3542 0.4054 0.0787  0.0126  -0.0101 226 HIS B C   
3870 O O   . HIS B 226 ? 0.4632 0.3703 0.4252 0.0775  0.0142  -0.0099 226 HIS B O   
3871 C CB  . HIS B 226 ? 0.3056 0.2101 0.2681 0.0884  0.0173  -0.0082 226 HIS B CB  
3872 C CG  . HIS B 226 ? 0.3172 0.2096 0.2798 0.0921  0.0244  -0.0068 226 HIS B CG  
3873 N ND1 . HIS B 226 ? 0.4015 0.2799 0.3589 0.0895  0.0285  -0.0149 226 HIS B ND1 
3874 C CD2 . HIS B 226 ? 0.3238 0.2163 0.2919 0.0977  0.0292  0.0028  226 HIS B CD2 
3875 C CE1 . HIS B 226 ? 0.3891 0.2554 0.3481 0.0931  0.0367  -0.0124 226 HIS B CE1 
3876 N NE2 . HIS B 226 ? 0.3449 0.2193 0.3119 0.0993  0.0374  -0.0005 226 HIS B NE2 
3877 N N   . LEU B 227 ? 0.3128 0.2361 0.2762 0.0755  0.0103  -0.0078 227 LEU B N   
3878 C CA  . LEU B 227 ? 0.4088 0.3432 0.3709 0.0685  0.0097  -0.0056 227 LEU B CA  
3879 C C   . LEU B 227 ? 0.4128 0.3636 0.3758 0.0691  0.0089  0.0056  227 LEU B C   
3880 O O   . LEU B 227 ? 0.3739 0.3306 0.3374 0.0705  0.0078  0.0076  227 LEU B O   
3881 C CB  . LEU B 227 ? 0.4272 0.3630 0.3885 0.0605  0.0097  -0.0140 227 LEU B CB  
3882 C CG  . LEU B 227 ? 0.3616 0.3091 0.3189 0.0494  0.0108  -0.0153 227 LEU B CG  
3883 C CD1 . LEU B 227 ? 0.4112 0.3564 0.3678 0.0477  0.0117  -0.0163 227 LEU B CD1 
3884 C CD2 . LEU B 227 ? 0.4188 0.3638 0.3758 0.0412  0.0143  -0.0253 227 LEU B CD2 
3885 N N   . ARG B 228 ? 0.4083 0.3691 0.3727 0.0680  0.0092  0.0147  228 ARG B N   
3886 C CA  . ARG B 228 ? 0.4433 0.4270 0.4105 0.0668  0.0079  0.0290  228 ARG B CA  
3887 C C   . ARG B 228 ? 0.4510 0.4532 0.4118 0.0516  0.0055  0.0278  228 ARG B C   
3888 O O   . ARG B 228 ? 0.3761 0.3806 0.3357 0.0468  0.0058  0.0282  228 ARG B O   
3889 C CB  . ARG B 228 ? 0.3771 0.3621 0.3534 0.0766  0.0112  0.0438  228 ARG B CB  
3890 C CG  . ARG B 228 ? 0.4563 0.4174 0.4367 0.0889  0.0169  0.0405  228 ARG B CG  
3891 C CD  . ARG B 228 ? 0.5165 0.4825 0.5090 0.1004  0.0227  0.0567  228 ARG B CD  
3892 N NE  . ARG B 228 ? 0.5232 0.5027 0.5182 0.1033  0.0216  0.0616  228 ARG B NE  
3893 C CZ  . ARG B 228 ? 0.4946 0.4777 0.5012 0.1146  0.0279  0.0739  228 ARG B CZ  
3894 N NH1 . ARG B 228 ? 0.4972 0.4686 0.5150 0.1247  0.0372  0.0826  228 ARG B NH1 
3895 N NH2 . ARG B 228 ? 0.4496 0.4475 0.4576 0.1158  0.0260  0.0777  228 ARG B NH2 
3896 N N   . ILE B 229 ? 0.4845 0.4992 0.4403 0.0426  0.0040  0.0248  229 ILE B N   
3897 C CA  . ILE B 229 ? 0.5129 0.5477 0.4601 0.0242  0.0034  0.0223  229 ILE B CA  
3898 C C   . ILE B 229 ? 0.4786 0.5467 0.4287 0.0209  -0.0001 0.0424  229 ILE B C   
3899 O O   . ILE B 229 ? 0.4694 0.5472 0.4244 0.0273  -0.0015 0.0526  229 ILE B O   
3900 C CB  . ILE B 229 ? 0.5284 0.5574 0.4685 0.0139  0.0058  0.0075  229 ILE B CB  
3901 C CG1 . ILE B 229 ? 0.6439 0.6790 0.5851 0.0167  0.0039  0.0123  229 ILE B CG1 
3902 C CG2 . ILE B 229 ? 0.6382 0.6385 0.5799 0.0176  0.0101  -0.0083 229 ILE B CG2 
3903 C CD1 . ILE B 229 ? 0.6284 0.6596 0.5622 0.0038  0.0072  -0.0007 229 ILE B CD1 
3904 N N   . LEU B 230 ? 0.4147 0.5014 0.3635 0.0123  -0.0012 0.0501  230 LEU B N   
3905 C CA  . LEU B 230 ? 0.3716 0.4936 0.3274 0.0114  -0.0047 0.0746  230 LEU B CA  
3906 C C   . LEU B 230 ? 0.3843 0.5446 0.3307 -0.0117 -0.0077 0.0802  230 LEU B C   
3907 O O   . LEU B 230 ? 0.4380 0.5986 0.3778 -0.0221 -0.0067 0.0731  230 LEU B O   
3908 C CB  . LEU B 230 ? 0.3413 0.4565 0.3113 0.0274  -0.0033 0.0899  230 LEU B CB  
3909 C CG  . LEU B 230 ? 0.5216 0.6277 0.4892 0.0236  -0.0023 0.0851  230 LEU B CG  
3910 C CD1 . LEU B 230 ? 0.5984 0.7437 0.5631 0.0067  -0.0060 0.0989  230 LEU B CD1 
3911 C CD2 . LEU B 230 ? 0.4036 0.4874 0.3844 0.0423  0.0017  0.0935  230 LEU B CD2 
3912 N N   . ARG B 231 ? 0.3702 0.5634 0.3150 -0.0210 -0.0110 0.0920  231 ARG B N   
3913 C CA  . ARG B 231 ? 0.4198 0.6595 0.3572 -0.0438 -0.0147 0.1037  231 ARG B CA  
3914 C C   . ARG B 231 ? 0.3660 0.6358 0.3212 -0.0341 -0.0185 0.1363  231 ARG B C   
3915 O O   . ARG B 231 ? 0.3402 0.6068 0.3127 -0.0134 -0.0179 0.1526  231 ARG B O   
3916 C CB  . ARG B 231 ? 0.3568 0.6205 0.2832 -0.0611 -0.0162 0.1012  231 ARG B CB  
3917 C CG  . ARG B 231 ? 0.3784 0.6947 0.2938 -0.0896 -0.0200 0.1120  231 ARG B CG  
3918 C CD  . ARG B 231 ? 0.4071 0.7427 0.3099 -0.1076 -0.0205 0.1068  231 ARG B CD  
3919 N NE  . ARG B 231 ? 0.3682 0.7581 0.2581 -0.1386 -0.0239 0.1165  231 ARG B NE  
3920 C CZ  . ARG B 231 ? 0.4245 0.8677 0.3241 -0.1419 -0.0314 0.1488  231 ARG B CZ  
3921 N NH1 . ARG B 231 ? 0.4720 0.9189 0.3961 -0.1144 -0.0348 0.1744  231 ARG B NH1 
3922 N NH2 . ARG B 231 ? 0.5335 1.0206 0.4295 -0.1711 -0.0347 0.1509  231 ARG B NH2 
3923 N N   . PHE B 232 ? 0.3606 0.6678 0.3123 -0.0516 -0.0219 0.1486  232 PHE B N   
3924 C CA  . PHE B 232 ? 0.3432 0.6959 0.3115 -0.0495 -0.0265 0.1849  232 PHE B CA  
3925 C C   . PHE B 232 ? 0.3668 0.7780 0.3224 -0.0804 -0.0323 0.1950  232 PHE B C   
3926 O O   . PHE B 232 ? 0.4664 0.8814 0.3998 -0.1057 -0.0314 0.1738  232 PHE B O   
3927 C CB  . PHE B 232 ? 0.3416 0.6883 0.3214 -0.0406 -0.0256 0.1964  232 PHE B CB  
3928 C CG  . PHE B 232 ? 0.3462 0.6384 0.3368 -0.0138 -0.0193 0.1868  232 PHE B CG  
3929 C CD1 . PHE B 232 ? 0.3343 0.6159 0.3474 0.0113  -0.0155 0.2053  232 PHE B CD1 
3930 C CD2 . PHE B 232 ? 0.3972 0.6500 0.3755 -0.0151 -0.0160 0.1592  232 PHE B CD2 
3931 C CE1 . PHE B 232 ? 0.3781 0.6103 0.3985 0.0323  -0.0084 0.1944  232 PHE B CE1 
3932 C CE2 . PHE B 232 ? 0.4236 0.6307 0.4103 0.0064  -0.0106 0.1507  232 PHE B CE2 
3933 C CZ  . PHE B 232 ? 0.4258 0.6222 0.4321 0.0289  -0.0068 0.1673  232 PHE B CZ  
3934 N N   . PRO B 233 ? 0.3386 1.0007 0.6579 -0.0713 -0.0681 0.2819  233 PRO B N   
3935 C CA  . PRO B 233 ? 0.3541 1.0640 0.6816 -0.0966 -0.0961 0.2926  233 PRO B CA  
3936 C C   . PRO B 233 ? 0.3618 1.0819 0.6716 -0.0911 -0.1076 0.2980  233 PRO B C   
3937 O O   . PRO B 233 ? 0.3550 1.0445 0.6472 -0.0691 -0.0941 0.2932  233 PRO B O   
3938 C CB  . PRO B 233 ? 0.3509 1.1155 0.7322 -0.0918 -0.0927 0.3234  233 PRO B CB  
3939 C CG  . PRO B 233 ? 0.3345 1.0890 0.7347 -0.0549 -0.0646 0.3347  233 PRO B CG  
3940 C CD  . PRO B 233 ? 0.3254 1.0144 0.6890 -0.0459 -0.0482 0.3069  233 PRO B CD  
3941 N N   . GLN B 234 ? 0.3803 1.1411 0.6919 -0.1127 -0.1330 0.3078  234 GLN B N   
3942 C CA  . GLN B 234 ? 0.3962 1.1650 0.6879 -0.1087 -0.1430 0.3147  234 GLN B CA  
3943 C C   . GLN B 234 ? 0.3995 1.1965 0.7254 -0.0854 -0.1330 0.3463  234 GLN B C   
3944 O O   . GLN B 234 ? 0.3971 1.2131 0.7598 -0.0776 -0.1230 0.3624  234 GLN B O   
3945 C CB  . GLN B 234 ? 0.4303 1.2069 0.6924 -0.1412 -0.1690 0.3043  234 GLN B CB  
3946 C CG  . GLN B 234 ? 0.4596 1.2651 0.7453 -0.1610 -0.1796 0.3152  234 GLN B CG  
3947 C CD  . GLN B 234 ? 0.4866 1.2871 0.7370 -0.1950 -0.2040 0.2977  234 GLN B CD  
3948 O OE1 . GLN B 234 ? 0.5165 1.3408 0.7615 -0.2041 -0.2179 0.3087  234 GLN B OE1 
3949 N NE2 . GLN B 234 ? 0.4900 1.2563 0.7149 -0.2137 -0.2086 0.2695  234 GLN B NE2 
3950 N N   . ASN B 235 ? 0.4088 1.2069 0.7206 -0.0747 -0.1355 0.3550  235 ASN B N   
3951 C CA  . ASN B 235 ? 0.4163 1.2360 0.7571 -0.0524 -0.1266 0.3841  235 ASN B CA  
3952 C C   . ASN B 235 ? 0.4521 1.3146 0.8117 -0.0682 -0.1423 0.4028  235 ASN B C   
3953 O O   . ASN B 235 ? 0.4750 1.3602 0.8616 -0.0519 -0.1369 0.4284  235 ASN B O   
3954 C CB  . ASN B 235 ? 0.4211 1.2261 0.7393 -0.0387 -0.1251 0.3874  235 ASN B CB  
3955 C CG  . ASN B 235 ? 0.4448 1.2544 0.7236 -0.0637 -0.1478 0.3769  235 ASN B CG  
3956 O OD1 . ASN B 235 ? 0.4613 1.2847 0.7298 -0.0912 -0.1654 0.3677  235 ASN B OD1 
3957 N ND2 . ASN B 235 ? 0.4506 1.2458 0.7054 -0.0546 -0.1464 0.3777  235 ASN B ND2 
3958 N N   . ASN B 236 ? 0.4749 1.3465 0.8210 -0.0994 -0.1611 0.3902  236 ASN B N   
3959 C CA  . ASN B 236 ? 0.4937 1.4034 0.8516 -0.1201 -0.1794 0.4040  236 ASN B CA  
3960 C C   . ASN B 236 ? 0.5626 1.4920 0.9561 -0.1255 -0.1756 0.4122  236 ASN B C   
3961 O O   . ASN B 236 ? 0.5113 1.4787 0.9354 -0.1251 -0.1794 0.4363  236 ASN B O   
3962 C CB  . ASN B 236 ? 0.5310 1.4320 0.8454 -0.1530 -0.2030 0.3821  236 ASN B CB  
3963 C CG  . ASN B 236 ? 0.7208 1.6569 1.0347 -0.1687 -0.2226 0.3981  236 ASN B CG  
3964 O OD1 . ASN B 236 ? 0.6914 1.6488 1.0203 -0.1527 -0.2201 0.4214  236 ASN B OD1 
3965 N ND2 . ASN B 236 ? 0.7859 1.7265 1.0823 -0.2005 -0.2423 0.3858  236 ASN B ND2 
3966 N N   . LYS B 237 ? 0.7523 1.6572 1.1433 -0.1299 -0.1673 0.3937  237 LYS B N   
3967 C CA  . LYS B 237 ? 0.7905 1.7101 1.2117 -0.1368 -0.1626 0.3995  237 LYS B CA  
3968 C C   . LYS B 237 ? 0.6956 1.5930 1.1341 -0.1115 -0.1351 0.3966  237 LYS B C   
3969 O O   . LYS B 237 ? 0.6473 1.5196 1.0763 -0.0882 -0.1206 0.3918  237 LYS B O   
3970 C CB  . LYS B 237 ? 0.7742 1.6825 1.1721 -0.1733 -0.1812 0.3778  237 LYS B CB  
3971 N N   . THR B 238 ? 0.5174 1.4238 0.9806 -0.1163 -0.1276 0.4001  238 THR B N   
3972 C CA  . THR B 238 ? 0.5929 1.4832 1.0755 -0.0915 -0.0997 0.4009  238 THR B CA  
3973 C C   . THR B 238 ? 0.6974 1.5604 1.1707 -0.1056 -0.0941 0.3800  238 THR B C   
3974 O O   . THR B 238 ? 0.5564 1.3951 1.0342 -0.0850 -0.0704 0.3748  238 THR B O   
3975 C CB  . THR B 238 ? 0.5379 1.4640 1.0627 -0.0766 -0.0886 0.4278  238 THR B CB  
3976 O OG1 . THR B 238 ? 0.5417 1.4970 1.0798 -0.1045 -0.1040 0.4332  238 THR B OG1 
3977 C CG2 . THR B 238 ? 0.4384 1.3919 0.9749 -0.0630 -0.0941 0.4503  238 THR B CG2 
3978 N N   . ASN B 239 ? 1.1584 2.0210 1.6170 -0.1401 -0.1144 0.3677  239 ASN B N   
3979 C CA  . ASN B 239 ? 1.1498 1.9836 1.5990 -0.1557 -0.1100 0.3487  239 ASN B CA  
3980 C C   . ASN B 239 ? 1.1776 1.9921 1.5917 -0.1911 -0.1355 0.3264  239 ASN B C   
3981 O O   . ASN B 239 ? 1.1743 1.9527 1.5569 -0.1944 -0.1375 0.3035  239 ASN B O   
3982 C CB  . ASN B 239 ? 1.1617 2.0161 1.6432 -0.1585 -0.1003 0.3628  239 ASN B CB  
3983 C CG  . ASN B 239 ? 1.2817 2.1402 1.7896 -0.1227 -0.0705 0.3769  239 ASN B CG  
3984 O OD1 . ASN B 239 ? 1.2992 2.1320 1.7971 -0.0978 -0.0541 0.3703  239 ASN B OD1 
3985 N ND2 . ASN B 239 ? 1.2871 2.1762 1.8271 -0.1198 -0.0632 0.3955  239 ASN B ND2 
3986 N N   . GLY B 240 ? 0.7015 1.5372 1.1192 -0.2175 -0.1548 0.3319  240 GLY B N   
3987 C CA  . GLY B 240 ? 0.5436 1.3558 0.9247 -0.2513 -0.1788 0.3094  240 GLY B CA  
3988 C C   . GLY B 240 ? 0.5557 1.3855 0.9187 -0.2592 -0.1992 0.3123  240 GLY B C   
3989 O O   . GLY B 240 ? 0.6177 1.4195 0.9402 -0.2678 -0.2103 0.2906  240 GLY B O   
3990 N N   . ARG B 246 ? 0.3629 1.0683 0.7562 0.0775  -0.0191 0.3997  246 ARG B N   
3991 C CA  . ARG B 246 ? 0.3851 1.0505 0.7821 0.1076  0.0082  0.3991  246 ARG B CA  
3992 C C   . ARG B 246 ? 0.5819 1.2229 0.9779 0.1097  0.0239  0.3801  246 ARG B C   
3993 O O   . ARG B 246 ? 0.6418 1.2940 1.0607 0.1140  0.0343  0.3860  246 ARG B O   
3994 C CB  . ARG B 246 ? 0.3840 1.0633 0.8111 0.1264  0.0197  0.4221  246 ARG B CB  
3995 N N   . GLY B 247 ? 0.8428 1.4521 1.2129 0.1072  0.0260  0.3589  247 GLY B N   
3996 C CA  . GLY B 247 ? 0.8378 1.4135 1.1985 0.1069  0.0422  0.3373  247 GLY B CA  
3997 C C   . GLY B 247 ? 0.8582 1.3993 1.2247 0.1357  0.0703  0.3382  247 GLY B C   
3998 O O   . GLY B 247 ? 0.9002 1.4526 1.2883 0.1457  0.0800  0.3514  247 GLY B O   
3999 N N   . ILE B 248 ? 0.5596 1.0467 0.8956 0.1445  0.0826  0.3194  248 ILE B N   
4000 C CA  . ILE B 248 ? 0.5770 1.0232 0.9111 0.1690  0.1090  0.3160  248 ILE B CA  
4001 C C   . ILE B 248 ? 0.4905 0.9060 0.8103 0.1852  0.1130  0.3208  248 ILE B C   
4002 O O   . ILE B 248 ? 0.5461 0.9737 0.8583 0.1780  0.0966  0.3251  248 ILE B O   
4003 C CB  . ILE B 248 ? 0.6780 1.0840 0.9888 0.1648  0.1221  0.2904  248 ILE B CB  
4004 C CG1 . ILE B 248 ? 0.5996 0.9595 0.8646 0.1514  0.1137  0.2660  248 ILE B CG1 
4005 C CG2 . ILE B 248 ? 0.7257 1.1601 1.0493 0.1459  0.1173  0.2876  248 ILE B CG2 
4006 C CD1 . ILE B 248 ? 0.6216 0.9592 0.8631 0.1320  0.1118  0.2418  248 ILE B CD1 
4007 N N   . GLY B 249 ? 0.4247 0.8021 0.7394 0.2043  0.1330  0.3198  249 GLY B N   
4008 C CA  . GLY B 249 ? 0.3876 0.7367 0.6914 0.2173  0.1368  0.3257  249 GLY B CA  
4009 C C   . GLY B 249 ? 0.3893 0.6795 0.6586 0.2211  0.1466  0.3049  249 GLY B C   
4010 O O   . GLY B 249 ? 0.4646 0.7392 0.7182 0.2132  0.1483  0.2862  249 GLY B O   
4011 N N   . SER B 250 ? 0.4110 0.6702 0.6696 0.2315  0.1522  0.3081  250 SER B N   
4012 C CA  . SER B 250 ? 0.4166 0.6186 0.6410 0.2325  0.1596  0.2889  250 SER B CA  
4013 C C   . SER B 250 ? 0.4398 0.6112 0.6533 0.2359  0.1765  0.2712  250 SER B C   
4014 O O   . SER B 250 ? 0.4464 0.6105 0.6688 0.2477  0.1896  0.2757  250 SER B O   
4015 C CB  . SER B 250 ? 0.4416 0.6201 0.6603 0.2408  0.1621  0.2965  250 SER B CB  
4016 O OG  . SER B 250 ? 0.4539 0.5747 0.6419 0.2417  0.1723  0.2768  250 SER B OG  
4017 N N   . HIS B 251 ? 0.4391 0.5950 0.6335 0.2258  0.1755  0.2521  251 HIS B N   
4018 C CA  . HIS B 251 ? 0.4134 0.5315 0.5881 0.2262  0.1900  0.2326  251 HIS B CA  
4019 C C   . HIS B 251 ? 0.4674 0.5439 0.6080 0.2171  0.1885  0.2107  251 HIS B C   
4020 O O   . HIS B 251 ? 0.3889 0.4769 0.5273 0.2101  0.1761  0.2108  251 HIS B O   
4021 C CB  . HIS B 251 ? 0.3997 0.5512 0.5922 0.2211  0.1907  0.2337  251 HIS B CB  
4022 C CG  . HIS B 251 ? 0.3691 0.5402 0.5602 0.2055  0.1798  0.2247  251 HIS B CG  
4023 N ND1 . HIS B 251 ? 0.3491 0.5680 0.5590 0.1946  0.1621  0.2359  251 HIS B ND1 
4024 C CD2 . HIS B 251 ? 0.4173 0.5664 0.5877 0.1955  0.1828  0.2044  251 HIS B CD2 
4025 C CE1 . HIS B 251 ? 0.4344 0.6490 0.6249 0.1723  0.1512  0.2182  251 HIS B CE1 
4026 N NE2 . HIS B 251 ? 0.4022 0.5759 0.5708 0.1736  0.1639  0.2001  251 HIS B NE2 
4027 N N   . THR B 252 ? 0.4823 0.5132 0.5971 0.2171  0.1999  0.1934  252 THR B N   
4028 C CA  . THR B 252 ? 0.4191 0.4115 0.5011 0.2060  0.1973  0.1717  252 THR B CA  
4029 C C   . THR B 252 ? 0.4100 0.4020 0.4853 0.1985  0.2004  0.1590  252 THR B C   
4030 O O   . THR B 252 ? 0.4217 0.4216 0.5068 0.2042  0.2095  0.1635  252 THR B O   
4031 C CB  . THR B 252 ? 0.4472 0.3914 0.5039 0.2078  0.2039  0.1621  252 THR B CB  
4032 O OG1 . THR B 252 ? 0.5725 0.5073 0.6313 0.2171  0.2170  0.1636  252 THR B OG1 
4033 C CG2 . THR B 252 ? 0.4549 0.3980 0.5164 0.2121  0.1993  0.1732  252 THR B CG2 
4034 N N   . ASP B 253 ? 0.4280 0.4129 0.4884 0.1864  0.1931  0.1447  253 ASP B N   
4035 C CA  . ASP B 253 ? 0.4276 0.4084 0.4784 0.1772  0.1951  0.1317  253 ASP B CA  
4036 C C   . ASP B 253 ? 0.4488 0.3816 0.4689 0.1754  0.2023  0.1174  253 ASP B C   
4037 O O   . ASP B 253 ? 0.4423 0.3444 0.4432 0.1742  0.2007  0.1108  253 ASP B O   
4038 C CB  . ASP B 253 ? 0.4029 0.3961 0.4482 0.1607  0.1806  0.1223  253 ASP B CB  
4039 C CG  . ASP B 253 ? 0.4095 0.4531 0.4797 0.1514  0.1667  0.1348  253 ASP B CG  
4040 O OD1 . ASP B 253 ? 0.3542 0.4303 0.4528 0.1615  0.1719  0.1531  253 ASP B OD1 
4041 O OD2 . ASP B 253 ? 0.4319 0.4819 0.4926 0.1343  0.1507  0.1258  253 ASP B OD2 
4042 N N   . TYR B 254 ? 0.4736 0.4034 0.4896 0.1737  0.2093  0.1131  254 TYR B N   
4043 C CA  . TYR B 254 ? 0.5122 0.4041 0.5020 0.1733  0.2169  0.1024  254 TYR B CA  
4044 C C   . TYR B 254 ? 0.4861 0.3462 0.4446 0.1589  0.2095  0.0839  254 TYR B C   
4045 O O   . TYR B 254 ? 0.5363 0.3674 0.4722 0.1568  0.2139  0.0753  254 TYR B O   
4046 C CB  . TYR B 254 ? 0.4768 0.3838 0.4781 0.1796  0.2288  0.1086  254 TYR B CB  
4047 C CG  . TYR B 254 ? 0.4638 0.4054 0.4832 0.1730  0.2263  0.1124  254 TYR B CG  
4048 C CD1 . TYR B 254 ? 0.4273 0.3552 0.4278 0.1605  0.2235  0.0998  254 TYR B CD1 
4049 C CD2 . TYR B 254 ? 0.4835 0.4739 0.5398 0.1777  0.2260  0.1299  254 TYR B CD2 
4050 C CE1 . TYR B 254 ? 0.4233 0.3828 0.4399 0.1524  0.2223  0.1039  254 TYR B CE1 
4051 C CE2 . TYR B 254 ? 0.4304 0.4562 0.5045 0.1679  0.2231  0.1341  254 TYR B CE2 
4052 C CZ  . TYR B 254 ? 0.4423 0.4514 0.4958 0.1549  0.2221  0.1209  254 TYR B CZ  
4053 O OH  . TYR B 254 ? 0.3837 0.4263 0.4533 0.1421  0.2197  0.1263  254 TYR B OH  
4054 N N   . GLY B 255 ? 0.4606 0.3265 0.4174 0.1490  0.1983  0.0777  255 GLY B N   
4055 C CA  . GLY B 255 ? 0.4707 0.3137 0.4031 0.1357  0.1909  0.0622  255 GLY B CA  
4056 C C   . GLY B 255 ? 0.4800 0.3010 0.3945 0.1272  0.1796  0.0521  255 GLY B C   
4057 O O   . GLY B 255 ? 0.4936 0.3081 0.4083 0.1312  0.1799  0.0555  255 GLY B O   
4058 N N   . LEU B 256 ? 0.4370 0.2473 0.3367 0.1149  0.1697  0.0402  256 LEU B N   
4059 C CA  . LEU B 256 ? 0.4718 0.2668 0.3574 0.1052  0.1577  0.0305  256 LEU B CA  
4060 C C   . LEU B 256 ? 0.4160 0.2272 0.3134 0.1050  0.1507  0.0313  256 LEU B C   
4061 O O   . LEU B 256 ? 0.4549 0.2645 0.3541 0.1075  0.1495  0.0343  256 LEU B O   
4062 C CB  . LEU B 256 ? 0.4712 0.2521 0.3392 0.0932  0.1492  0.0192  256 LEU B CB  
4063 C CG  . LEU B 256 ? 0.4837 0.2417 0.3312 0.0868  0.1460  0.0125  256 LEU B CG  
4064 C CD1 . LEU B 256 ? 0.4653 0.2180 0.3020 0.0756  0.1342  0.0035  256 LEU B CD1 
4065 C CD2 . LEU B 256 ? 0.5045 0.2562 0.3509 0.0867  0.1431  0.0121  256 LEU B CD2 
4066 N N   . LEU B 257 ? 0.4181 0.2436 0.3219 0.1022  0.1469  0.0282  257 LEU B N   
4067 C CA  . LEU B 257 ? 0.3771 0.2192 0.2892 0.1018  0.1410  0.0266  257 LEU B CA  
4068 C C   . LEU B 257 ? 0.3736 0.2521 0.3062 0.0985  0.1371  0.0351  257 LEU B C   
4069 O O   . LEU B 257 ? 0.3567 0.2385 0.2915 0.0956  0.1395  0.0354  257 LEU B O   
4070 C CB  . LEU B 257 ? 0.3969 0.2275 0.2955 0.0898  0.1281  0.0120  257 LEU B CB  
4071 C CG  . LEU B 257 ? 0.4574 0.2762 0.3473 0.0846  0.1207  0.0073  257 LEU B CG  
4072 C CD1 . LEU B 257 ? 0.4885 0.3053 0.3725 0.0743  0.1079  -0.0051 257 LEU B CD1 
4073 C CD2 . LEU B 257 ? 0.3873 0.2169 0.2853 0.0927  0.1256  0.0150  257 LEU B CD2 
4074 N N   . VAL B 258 ? 0.3564 0.2626 0.3028 0.0973  0.1303  0.0425  258 VAL B N   
4075 C CA  . VAL B 258 ? 0.3850 0.3281 0.3503 0.0918  0.1237  0.0507  258 VAL B CA  
4076 C C   . VAL B 258 ? 0.3593 0.3146 0.3204 0.0798  0.1084  0.0420  258 VAL B C   
4077 O O   . VAL B 258 ? 0.3491 0.3098 0.3079 0.0809  0.1050  0.0432  258 VAL B O   
4078 C CB  . VAL B 258 ? 0.3594 0.3291 0.3462 0.1023  0.1297  0.0700  258 VAL B CB  
4079 C CG1 . VAL B 258 ? 0.3113 0.3221 0.3183 0.0942  0.1207  0.0790  258 VAL B CG1 
4080 C CG2 . VAL B 258 ? 0.3343 0.2892 0.3245 0.1170  0.1473  0.0770  258 VAL B CG2 
4081 N N   . ILE B 259 ? 0.3473 0.3055 0.3063 0.0685  0.0999  0.0332  259 ILE B N   
4082 C CA  . ILE B 259 ? 0.3614 0.3315 0.3164 0.0572  0.0860  0.0238  259 ILE B CA  
4083 C C   . ILE B 259 ? 0.3725 0.3779 0.3438 0.0501  0.0790  0.0336  259 ILE B C   
4084 O O   . ILE B 259 ? 0.3540 0.3664 0.3352 0.0458  0.0796  0.0384  259 ILE B O   
4085 C CB  . ILE B 259 ? 0.3238 0.2703 0.2651 0.0493  0.0799  0.0068  259 ILE B CB  
4086 C CG1 . ILE B 259 ? 0.3341 0.2505 0.2602 0.0548  0.0837  -0.0029 259 ILE B CG1 
4087 C CG2 . ILE B 259 ? 0.3924 0.3518 0.3310 0.0383  0.0665  -0.0031 259 ILE B CG2 
4088 C CD1 . ILE B 259 ? 0.3367 0.2312 0.2515 0.0487  0.0769  -0.0179 259 ILE B CD1 
4089 N N   . ALA B 260 ? 0.3643 0.3937 0.3382 0.0478  0.0720  0.0378  260 ALA B N   
4090 C CA  . ALA B 260 ? 0.3249 0.3910 0.3141 0.0404  0.0638  0.0490  260 ALA B CA  
4091 C C   . ALA B 260 ? 0.3117 0.3858 0.2884 0.0263  0.0492  0.0357  260 ALA B C   
4092 O O   . ALA B 260 ? 0.3039 0.3629 0.2633 0.0263  0.0475  0.0221  260 ALA B O   
4093 C CB  . ALA B 260 ? 0.2969 0.3886 0.3008 0.0502  0.0675  0.0690  260 ALA B CB  
4094 N N   . ALA B 261 ? 0.3074 0.4064 0.2933 0.0142  0.0388  0.0399  261 ALA B N   
4095 C CA  . ALA B 261 ? 0.3322 0.4365 0.3043 -0.0009 0.0244  0.0260  261 ALA B CA  
4096 C C   . ALA B 261 ? 0.3234 0.4677 0.3103 -0.0114 0.0138  0.0402  261 ALA B C   
4097 O O   . ALA B 261 ? 0.3497 0.5109 0.3591 -0.0108 0.0165  0.0560  261 ALA B O   
4098 C CB  . ALA B 261 ? 0.3256 0.4004 0.2870 -0.0097 0.0206  0.0078  261 ALA B CB  
4099 N N   . GLN B 262 ? 0.3421 0.5027 0.3162 -0.0214 0.0017  0.0346  262 GLN B N   
4100 C CA  . GLN B 262 ? 0.3473 0.5488 0.3339 -0.0323 -0.0105 0.0493  262 GLN B CA  
4101 C C   . GLN B 262 ? 0.3835 0.5877 0.3478 -0.0507 -0.0265 0.0323  262 GLN B C   
4102 O O   . GLN B 262 ? 0.4087 0.5863 0.3479 -0.0514 -0.0261 0.0106  262 GLN B O   
4103 C CB  . GLN B 262 ? 0.3358 0.5660 0.3332 -0.0210 -0.0073 0.0705  262 GLN B CB  
4104 C CG  . GLN B 262 ? 0.3854 0.6054 0.3597 -0.0152 -0.0048 0.0623  262 GLN B CG  
4105 C CD  . GLN B 262 ? 0.3771 0.6256 0.3608 -0.0065 -0.0039 0.0852  262 GLN B CD  
4106 O OE1 . GLN B 262 ? 0.3634 0.6473 0.3662 -0.0094 -0.0115 0.1049  262 GLN B OE1 
4107 N NE2 . GLN B 262 ? 0.3762 0.6098 0.3477 0.0040  0.0048  0.0839  262 GLN B NE2 
4108 N N   . ASP B 263 ? 0.3883 0.6261 0.3620 -0.0655 -0.0406 0.0426  263 ASP B N   
4109 C CA  . ASP B 263 ? 0.4898 0.7333 0.4406 -0.0849 -0.0574 0.0278  263 ASP B CA  
4110 C C   . ASP B 263 ? 0.4991 0.7690 0.4376 -0.0827 -0.0616 0.0349  263 ASP B C   
4111 O O   . ASP B 263 ? 0.3989 0.6761 0.3459 -0.0659 -0.0508 0.0493  263 ASP B O   
4112 C CB  . ASP B 263 ? 0.4911 0.7625 0.4580 -0.1048 -0.0729 0.0377  263 ASP B CB  
4113 C CG  . ASP B 263 ? 0.5048 0.8244 0.5041 -0.1001 -0.0742 0.0695  263 ASP B CG  
4114 O OD1 . ASP B 263 ? 0.4288 0.7610 0.4325 -0.0836 -0.0662 0.0829  263 ASP B OD1 
4115 O OD2 . ASP B 263 ? 0.4214 0.7669 0.4431 -0.1133 -0.0836 0.0820  263 ASP B OD2 
4116 N N   . GLU B 264 ? 0.6056 0.8895 0.5232 -0.1011 -0.0780 0.0256  264 GLU B N   
4117 C CA  . GLU B 264 ? 0.6427 0.9526 0.5418 -0.1029 -0.0843 0.0307  264 GLU B CA  
4118 C C   . GLU B 264 ? 0.5849 0.9426 0.5086 -0.1005 -0.0902 0.0635  264 GLU B C   
4119 O O   . GLU B 264 ? 0.5732 0.9463 0.4872 -0.0935 -0.0886 0.0732  264 GLU B O   
4120 C CB  . GLU B 264 ? 0.7592 1.0642 0.6249 -0.1243 -0.0998 0.0074  264 GLU B CB  
4121 C CG  . GLU B 264 ? 0.8655 1.1967 0.7406 -0.1469 -0.1199 0.0148  264 GLU B CG  
4122 C CD  . GLU B 264 ? 0.9251 1.2369 0.8179 -0.1556 -0.1218 0.0095  264 GLU B CD  
4123 O OE1 . GLU B 264 ? 0.8115 1.0808 0.6988 -0.1475 -0.1102 -0.0080 264 GLU B OE1 
4124 O OE2 . GLU B 264 ? 0.9348 1.2758 0.8480 -0.1710 -0.1353 0.0245  264 GLU B OE2 
4125 N N   . VAL B 265 ? 0.5029 0.8844 0.4581 -0.1061 -0.0966 0.0811  265 VAL B N   
4126 C CA  . VAL B 265 ? 0.4317 0.8596 0.4175 -0.0994 -0.1000 0.1151  265 VAL B CA  
4127 C C   . VAL B 265 ? 0.5246 0.9379 0.5246 -0.0724 -0.0790 0.1267  265 VAL B C   
4128 O O   . VAL B 265 ? 0.6364 1.0117 0.6360 -0.0626 -0.0641 0.1132  265 VAL B O   
4129 C CB  . VAL B 265 ? 0.4185 0.8733 0.4395 -0.1090 -0.1078 0.1304  265 VAL B CB  
4130 C CG1 . VAL B 265 ? 0.4172 0.9274 0.4685 -0.1069 -0.1169 0.1641  265 VAL B CG1 
4131 C CG2 . VAL B 265 ? 0.5225 0.9704 0.5271 -0.1362 -0.1244 0.1107  265 VAL B CG2 
4132 N N   . GLY B 266 ? 0.4543 0.8941 0.4658 -0.0607 -0.0780 0.1510  266 GLY B N   
4133 C CA  . GLY B 266 ? 0.4318 0.8495 0.4526 -0.0362 -0.0579 0.1588  266 GLY B CA  
4134 C C   . GLY B 266 ? 0.4034 0.8407 0.4659 -0.0202 -0.0501 0.1862  266 GLY B C   
4135 O O   . GLY B 266 ? 0.4610 0.9362 0.5473 -0.0283 -0.0615 0.2018  266 GLY B O   
4136 N N   . GLY B 267 ? 0.4380 0.8499 0.5088 0.0016  -0.0312 0.1912  267 GLY B N   
4137 C CA  . GLY B 267 ? 0.4068 0.8353 0.5161 0.0201  -0.0216 0.2173  267 GLY B CA  
4138 C C   . GLY B 267 ? 0.3515 0.7423 0.4649 0.0429  0.0004  0.2172  267 GLY B C   
4139 O O   . GLY B 267 ? 0.3305 0.7333 0.4737 0.0600  0.0093  0.2383  267 GLY B O   
4140 N N   . LEU B 268 ? 0.3355 0.6830 0.4206 0.0439  0.0089  0.1952  268 LEU B N   
4141 C CA  . LEU B 268 ? 0.3721 0.6828 0.4611 0.0632  0.0287  0.1941  268 LEU B CA  
4142 C C   . LEU B 268 ? 0.3936 0.6932 0.4738 0.0745  0.0334  0.2044  268 LEU B C   
4143 O O   . LEU B 268 ? 0.4399 0.7341 0.4942 0.0654  0.0273  0.1952  268 LEU B O   
4144 C CB  . LEU B 268 ? 0.3731 0.6418 0.4407 0.0583  0.0359  0.1658  268 LEU B CB  
4145 C CG  . LEU B 268 ? 0.4368 0.6638 0.5011 0.0751  0.0545  0.1616  268 LEU B CG  
4146 C CD1 . LEU B 268 ? 0.3484 0.5774 0.4400 0.0901  0.0671  0.1752  268 LEU B CD1 
4147 C CD2 . LEU B 268 ? 0.4074 0.5967 0.4471 0.0680  0.0576  0.1343  268 LEU B CD2 
4148 N N   . PHE B 269 ? 0.3348 0.6299 0.4362 0.0945  0.0451  0.2235  269 PHE B N   
4149 C CA  . PHE B 269 ? 0.3502 0.6285 0.4456 0.1066  0.0513  0.2350  269 PHE B CA  
4150 C C   . PHE B 269 ? 0.3459 0.5756 0.4376 0.1213  0.0703  0.2259  269 PHE B C   
4151 O O   . PHE B 269 ? 0.3898 0.6093 0.4951 0.1295  0.0808  0.2223  269 PHE B O   
4152 C CB  . PHE B 269 ? 0.3569 0.6686 0.4796 0.1187  0.0475  0.2676  269 PHE B CB  
4153 C CG  . PHE B 269 ? 0.3594 0.7226 0.4877 0.1041  0.0272  0.2793  269 PHE B CG  
4154 C CD1 . PHE B 269 ? 0.3702 0.7469 0.4767 0.0926  0.0145  0.2830  269 PHE B CD1 
4155 C CD2 . PHE B 269 ? 0.3535 0.7528 0.5081 0.1005  0.0207  0.2869  269 PHE B CD2 
4156 C CE1 . PHE B 269 ? 0.3767 0.7999 0.4845 0.0778  -0.0051 0.2929  269 PHE B CE1 
4157 C CE2 . PHE B 269 ? 0.3588 0.8056 0.5176 0.0849  0.0003  0.2976  269 PHE B CE2 
4158 C CZ  . PHE B 269 ? 0.3713 0.8291 0.5052 0.0735  -0.0130 0.3000  269 PHE B CZ  
4159 N N   . ILE B 270 ? 0.3537 0.5542 0.4258 0.1232  0.0747  0.2223  270 ILE B N   
4160 C CA  . ILE B 270 ? 0.3826 0.5352 0.4481 0.1352  0.0909  0.2146  270 ILE B CA  
4161 C C   . ILE B 270 ? 0.4750 0.6143 0.5410 0.1461  0.0947  0.2332  270 ILE B C   
4162 O O   . ILE B 270 ? 0.4838 0.6455 0.5460 0.1401  0.0844  0.2465  270 ILE B O   
4163 C CB  . ILE B 270 ? 0.3506 0.4716 0.3887 0.1234  0.0926  0.1863  270 ILE B CB  
4164 C CG1 . ILE B 270 ? 0.4569 0.5847 0.4738 0.1099  0.0831  0.1817  270 ILE B CG1 
4165 C CG2 . ILE B 270 ? 0.3357 0.4627 0.3736 0.1144  0.0899  0.1688  270 ILE B CG2 
4166 C CD1 . ILE B 270 ? 0.4843 0.5785 0.4879 0.1135  0.0907  0.1818  270 ILE B CD1 
4167 N N   . ARG B 271 ? 0.5558 0.5084 0.4471 0.1007  0.0548  0.2351  271 ARG B N   
4168 C CA  . ARG B 271 ? 0.5922 0.5077 0.4766 0.1042  0.0681  0.2500  271 ARG B CA  
4169 C C   . ARG B 271 ? 0.6366 0.5171 0.5206 0.0873  0.0806  0.2375  271 ARG B C   
4170 O O   . ARG B 271 ? 0.6145 0.4830 0.5116 0.0828  0.0805  0.2188  271 ARG B O   
4171 C CB  . ARG B 271 ? 0.6694 0.5682 0.5658 0.1212  0.0706  0.2557  271 ARG B CB  
4172 C CG  . ARG B 271 ? 0.8057 0.7056 0.6962 0.1324  0.0723  0.2756  271 ARG B CG  
4173 C CD  . ARG B 271 ? 0.9022 0.7643 0.8020 0.1443  0.0842  0.2798  271 ARG B CD  
4174 N NE  . ARG B 271 ? 0.9930 0.8698 0.8948 0.1618  0.0817  0.2987  271 ARG B NE  
4175 C CZ  . ARG B 271 ? 0.9650 0.8597 0.8821 0.1780  0.0771  0.3014  271 ARG B CZ  
4176 N NH1 . ARG B 271 ? 0.8713 0.7695 0.8017 0.1784  0.0747  0.2858  271 ARG B NH1 
4177 N NH2 . ARG B 271 ? 0.9858 0.8956 0.9052 0.1937  0.0755  0.3203  271 ARG B NH2 
4178 N N   . PRO B 272 ? 0.6960 0.5649 0.5674 0.0747  0.0899  0.2423  272 PRO B N   
4179 C CA  . PRO B 272 ? 0.6478 0.4927 0.5235 0.0550  0.0996  0.2251  272 PRO B CA  
4180 C C   . PRO B 272 ? 0.6842 0.4793 0.5626 0.0565  0.1141  0.2280  272 PRO B C   
4181 O O   . PRO B 272 ? 0.7242 0.5032 0.6011 0.0720  0.1170  0.2417  272 PRO B O   
4182 C CB  . PRO B 272 ? 0.6018 0.4536 0.4621 0.0437  0.1059  0.2337  272 PRO B CB  
4183 C CG  . PRO B 272 ? 0.6794 0.5365 0.5253 0.0596  0.1044  0.2598  272 PRO B CG  
4184 C CD  . PRO B 272 ? 0.6286 0.5137 0.4830 0.0761  0.0892  0.2599  272 PRO B CD  
4185 N N   . PRO B 273 ? 0.6904 0.4665 0.5762 0.0385  0.1206  0.2085  273 PRO B N   
4186 C CA  . PRO B 273 ? 0.7330 0.4598 0.6193 0.0363  0.1359  0.2078  273 PRO B CA  
4187 C C   . PRO B 273 ? 0.7835 0.4828 0.6580 0.0346  0.1492  0.2232  273 PRO B C   
4188 O O   . PRO B 273 ? 0.8402 0.5478 0.7059 0.0234  0.1528  0.2289  273 PRO B O   
4189 C CB  . PRO B 273 ? 0.6470 0.3738 0.5438 0.0131  0.1360  0.1808  273 PRO B CB  
4190 C CG  . PRO B 273 ? 0.5706 0.3388 0.4702 0.0028  0.1265  0.1739  273 PRO B CG  
4191 C CD  . PRO B 273 ? 0.6344 0.4353 0.5298 0.0200  0.1141  0.1854  273 PRO B CD  
4192 N N   . ALA B 274 ? 0.8039 0.4736 0.6798 0.0454  0.1559  0.2272  274 ALA B N   
4193 C CA  . ALA B 274 ? 0.8744 0.5168 0.7412 0.0457  0.1678  0.2401  274 ALA B CA  
4194 C C   . ALA B 274 ? 0.9439 0.5458 0.8109 0.0250  0.1841  0.2254  274 ALA B C   
4195 O O   . ALA B 274 ? 0.9774 0.5587 0.8518 0.0222  0.1885  0.2097  274 ALA B O   
4196 C CB  . ALA B 274 ? 0.8867 0.5218 0.7557 0.0706  0.1675  0.2545  274 ALA B CB  
4197 N N   . GLU B 294 ? 1.3437 1.1210 1.1894 0.1288  0.1207  0.3310  294 GLU B N   
4198 C CA  . GLU B 294 ? 1.3497 1.1712 1.1940 0.1208  0.1060  0.3207  294 GLU B CA  
4199 C C   . GLU B 294 ? 1.3510 1.2173 1.2016 0.1377  0.0901  0.3288  294 GLU B C   
4200 O O   . GLU B 294 ? 1.3132 1.1775 1.1802 0.1525  0.0893  0.3281  294 GLU B O   
4201 C CB  . GLU B 294 ? 1.1306 0.9414 0.9859 0.1096  0.1081  0.2979  294 GLU B CB  
4202 N N   . ARG B 295 ? 1.5912 1.4975 1.4288 0.1344  0.0789  0.3354  295 ARG B N   
4203 C CA  . ARG B 295 ? 1.5803 1.5322 1.4239 0.1487  0.0639  0.3436  295 ARG B CA  
4204 C C   . ARG B 295 ? 1.5294 1.5250 1.3735 0.1391  0.0501  0.3280  295 ARG B C   
4205 O O   . ARG B 295 ? 1.5350 1.5729 1.3709 0.1395  0.0384  0.3341  295 ARG B O   
4206 N N   . TRP B 296 ? 0.8429 0.8283 0.6951 0.1300  0.0520  0.3088  296 TRP B N   
4207 C CA  . TRP B 296 ? 0.7149 0.7391 0.5694 0.1218  0.0398  0.2930  296 TRP B CA  
4208 C C   . TRP B 296 ? 0.7195 0.7619 0.5541 0.1040  0.0386  0.2877  296 TRP B C   
4209 O O   . TRP B 296 ? 0.7748 0.8249 0.5927 0.1017  0.0391  0.2999  296 TRP B O   
4210 C CB  . TRP B 296 ? 0.7065 0.7723 0.5729 0.1334  0.0260  0.2947  296 TRP B CB  
4211 C CG  . TRP B 296 ? 0.6823 0.7312 0.5704 0.1484  0.0291  0.2942  296 TRP B CG  
4212 C CD1 . TRP B 296 ? 0.6394 0.6807 0.5370 0.1660  0.0325  0.3093  296 TRP B CD1 
4213 C CD2 . TRP B 296 ? 0.5973 0.6335 0.4994 0.1468  0.0305  0.2775  296 TRP B CD2 
4214 N NE1 . TRP B 296 ? 0.7186 0.7444 0.6350 0.1749  0.0367  0.3017  296 TRP B NE1 
4215 C CE2 . TRP B 296 ? 0.6605 0.6826 0.5794 0.1631  0.0351  0.2821  296 TRP B CE2 
4216 C CE3 . TRP B 296 ? 0.5844 0.6213 0.4863 0.1338  0.0286  0.2595  296 TRP B CE3 
4217 C CZ2 . TRP B 296 ? 0.6198 0.6278 0.5534 0.1652  0.0378  0.2683  296 TRP B CZ2 
4218 C CZ3 . TRP B 296 ? 0.5424 0.5649 0.4593 0.1368  0.0303  0.2475  296 TRP B CZ3 
4219 C CH2 . TRP B 296 ? 0.5630 0.5711 0.4949 0.1517  0.0349  0.2513  296 TRP B CH2 
4220 N N   . VAL B 297 ? 0.6289 0.6767 0.4653 0.0918  0.0384  0.2699  297 VAL B N   
4221 C CA  . VAL B 297 ? 0.5495 0.6138 0.3687 0.0739  0.0404  0.2619  297 VAL B CA  
4222 C C   . VAL B 297 ? 0.5160 0.6198 0.3375 0.0677  0.0290  0.2453  297 VAL B C   
4223 O O   . VAL B 297 ? 0.5848 0.6798 0.4243 0.0655  0.0279  0.2266  297 VAL B O   
4224 C CB  . VAL B 297 ? 0.5951 0.6238 0.4150 0.0628  0.0557  0.2557  297 VAL B CB  
4225 C CG1 . VAL B 297 ? 0.6101 0.6525 0.4167 0.0440  0.0604  0.2447  297 VAL B CG1 
4226 C CG2 . VAL B 297 ? 0.6666 0.6508 0.4876 0.0683  0.0675  0.2691  297 VAL B CG2 
4227 N N   . TYR B 298 ? 0.5917 0.7336 0.3999 0.0621  0.0204  0.2442  298 TYR B N   
4228 C CA  . TYR B 298 ? 0.5129 0.6927 0.3211 0.0531  0.0104  0.2258  298 TYR B CA  
4229 C C   . TYR B 298 ? 0.5074 0.6747 0.3202 0.0364  0.0180  0.1990  298 TYR B C   
4230 O O   . TYR B 298 ? 0.5239 0.6775 0.3270 0.0271  0.0286  0.1976  298 TYR B O   
4231 C CB  . TYR B 298 ? 0.5291 0.7481 0.3209 0.0462  0.0020  0.2262  298 TYR B CB  
4232 C CG  . TYR B 298 ? 0.4976 0.7528 0.2857 0.0323  -0.0055 0.2043  298 TYR B CG  
4233 C CD1 . TYR B 298 ? 0.4729 0.7438 0.2777 0.0358  -0.0147 0.1951  298 TYR B CD1 
4234 C CD2 . TYR B 298 ? 0.5505 0.8226 0.3181 0.0144  -0.0021 0.1913  298 TYR B CD2 
4235 C CE1 . TYR B 298 ? 0.4598 0.7606 0.2607 0.0210  -0.0201 0.1734  298 TYR B CE1 
4236 C CE2 . TYR B 298 ? 0.5522 0.8529 0.3159 -0.0001 -0.0068 0.1684  298 TYR B CE2 
4237 C CZ  . TYR B 298 ? 0.4724 0.7866 0.2525 0.0027  -0.0157 0.1594  298 TYR B CZ  
4238 O OH  . TYR B 298 ? 0.4787 0.8173 0.2546 -0.0134 -0.0187 0.1355  298 TYR B OH  
4239 N N   . VAL B 299 ? 0.4977 0.6693 0.3275 0.0334  0.0131  0.1779  299 VAL B N   
4240 C CA  . VAL B 299 ? 0.4480 0.6101 0.2860 0.0197  0.0192  0.1515  299 VAL B CA  
4241 C C   . VAL B 299 ? 0.4634 0.6592 0.2905 0.0072  0.0148  0.1352  299 VAL B C   
4242 O O   . VAL B 299 ? 0.4544 0.6684 0.2883 0.0078  0.0057  0.1273  299 VAL B O   
4243 C CB  . VAL B 299 ? 0.4946 0.6343 0.3577 0.0244  0.0185  0.1394  299 VAL B CB  
4244 C CG1 . VAL B 299 ? 0.3930 0.5284 0.2654 0.0124  0.0232  0.1142  299 VAL B CG1 
4245 C CG2 . VAL B 299 ? 0.4909 0.5954 0.3623 0.0329  0.0250  0.1519  299 VAL B CG2 
4246 N N   . PRO B 300 ? 0.4539 0.6585 0.2636 -0.0056 0.0221  0.1287  300 PRO B N   
4247 C CA  . PRO B 300 ? 0.4432 0.6780 0.2393 -0.0193 0.0199  0.1115  300 PRO B CA  
4248 C C   . PRO B 300 ? 0.4324 0.6561 0.2456 -0.0267 0.0244  0.0837  300 PRO B C   
4249 O O   . PRO B 300 ? 0.4895 0.6853 0.3204 -0.0243 0.0322  0.0772  300 PRO B O   
4250 C CB  . PRO B 300 ? 0.4745 0.7165 0.2459 -0.0297 0.0294  0.1145  300 PRO B CB  
4251 C CG  . PRO B 300 ? 0.4697 0.6777 0.2515 -0.0253 0.0405  0.1216  300 PRO B CG  
4252 C CD  . PRO B 300 ? 0.4645 0.6491 0.2683 -0.0100 0.0352  0.1327  300 PRO B CD  
4253 N N   . PRO B 301 ? 0.4620 0.7076 0.2705 -0.0361 0.0201  0.0675  301 PRO B N   
4254 C CA  . PRO B 301 ? 0.4022 0.6340 0.2257 -0.0426 0.0262  0.0421  301 PRO B CA  
4255 C C   . PRO B 301 ? 0.4715 0.6943 0.2894 -0.0534 0.0416  0.0254  301 PRO B C   
4256 O O   . PRO B 301 ? 0.4598 0.7014 0.2572 -0.0672 0.0462  0.0134  301 PRO B O   
4257 C CB  . PRO B 301 ? 0.4340 0.6931 0.2507 -0.0513 0.0179  0.0314  301 PRO B CB  
4258 C CG  . PRO B 301 ? 0.4940 0.7812 0.3009 -0.0443 0.0043  0.0543  301 PRO B CG  
4259 C CD  . PRO B 301 ? 0.5045 0.7883 0.2970 -0.0397 0.0083  0.0733  301 PRO B CD  
4260 N N   . VAL B 302 ? 0.4754 0.6716 0.3116 -0.0476 0.0500  0.0241  302 VAL B N   
4261 C CA  . VAL B 302 ? 0.4072 0.5948 0.2449 -0.0549 0.0658  0.0088  302 VAL B CA  
4262 C C   . VAL B 302 ? 0.4871 0.6633 0.3414 -0.0567 0.0708  -0.0131 302 VAL B C   
4263 O O   . VAL B 302 ? 0.4980 0.6599 0.3727 -0.0478 0.0646  -0.0117 302 VAL B O   
4264 C CB  . VAL B 302 ? 0.4012 0.5709 0.2526 -0.0483 0.0722  0.0193  302 VAL B CB  
4265 C CG1 . VAL B 302 ? 0.4053 0.5691 0.2653 -0.0539 0.0886  0.0028  302 VAL B CG1 
4266 C CG2 . VAL B 302 ? 0.4199 0.5968 0.2520 -0.0479 0.0705  0.0410  302 VAL B CG2 
4267 N N   . PRO B 303 ? 0.4855 0.6655 0.3306 -0.0681 0.0829  -0.0333 303 PRO B N   
4268 C CA  . PRO B 303 ? 0.4992 0.6637 0.3597 -0.0690 0.0899  -0.0532 303 PRO B CA  
4269 C C   . PRO B 303 ? 0.4607 0.6030 0.3496 -0.0580 0.0982  -0.0542 303 PRO B C   
4270 O O   . PRO B 303 ? 0.4794 0.6215 0.3730 -0.0555 0.1048  -0.0480 303 PRO B O   
4271 C CB  . PRO B 303 ? 0.5289 0.7028 0.3681 -0.0852 0.1032  -0.0743 303 PRO B CB  
4272 C CG  . PRO B 303 ? 0.4562 0.6575 0.2655 -0.0939 0.0981  -0.0639 303 PRO B CG  
4273 C CD  . PRO B 303 ? 0.4423 0.6405 0.2597 -0.0815 0.0915  -0.0392 303 PRO B CD  
4274 N N   . GLY B 304 ? 0.4436 0.5692 0.3518 -0.0519 0.0976  -0.0612 304 GLY B N   
4275 C CA  . GLY B 304 ? 0.4505 0.5587 0.3863 -0.0412 0.1050  -0.0629 304 GLY B CA  
4276 C C   . GLY B 304 ? 0.4126 0.5165 0.3664 -0.0297 0.0945  -0.0450 304 GLY B C   
4277 O O   . GLY B 304 ? 0.4641 0.5588 0.4416 -0.0212 0.0987  -0.0451 304 GLY B O   
4278 N N   . VAL B 305 ? 0.4126 0.5234 0.3563 -0.0291 0.0815  -0.0298 305 VAL B N   
4279 C CA  . VAL B 305 ? 0.3990 0.5030 0.3568 -0.0203 0.0733  -0.0147 305 VAL B CA  
4280 C C   . VAL B 305 ? 0.3804 0.4815 0.3357 -0.0159 0.0592  -0.0060 305 VAL B C   
4281 O O   . VAL B 305 ? 0.4213 0.5318 0.3618 -0.0201 0.0543  -0.0074 305 VAL B O   
4282 C CB  . VAL B 305 ? 0.3627 0.4732 0.3124 -0.0229 0.0755  -0.0027 305 VAL B CB  
4283 C CG1 . VAL B 305 ? 0.4136 0.5303 0.3648 -0.0285 0.0910  -0.0117 305 VAL B CG1 
4284 C CG2 . VAL B 305 ? 0.3709 0.4921 0.2954 -0.0266 0.0686  0.0080  305 VAL B CG2 
4285 N N   . PHE B 306 ? 0.3260 0.4160 0.2968 -0.0079 0.0531  0.0023  306 PHE B N   
4286 C CA  . PHE B 306 ? 0.3278 0.4138 0.2967 -0.0028 0.0415  0.0128  306 PHE B CA  
4287 C C   . PHE B 306 ? 0.3378 0.4177 0.3079 0.0000  0.0398  0.0264  306 PHE B C   
4288 O O   . PHE B 306 ? 0.3556 0.4327 0.3346 -0.0018 0.0459  0.0262  306 PHE B O   
4289 C CB  . PHE B 306 ? 0.2847 0.3597 0.2678 0.0026  0.0369  0.0084  306 PHE B CB  
4290 C CG  . PHE B 306 ? 0.3170 0.3829 0.3196 0.0068  0.0396  0.0068  306 PHE B CG  
4291 C CD1 . PHE B 306 ? 0.3337 0.3941 0.3436 0.0099  0.0350  0.0158  306 PHE B CD1 
4292 C CD2 . PHE B 306 ? 0.3394 0.4031 0.3532 0.0078  0.0470  -0.0036 306 PHE B CD2 
4293 C CE1 . PHE B 306 ? 0.2887 0.3470 0.3166 0.0125  0.0359  0.0145  306 PHE B CE1 
4294 C CE2 . PHE B 306 ? 0.2949 0.3557 0.3286 0.0133  0.0483  -0.0027 306 PHE B CE2 
4295 C CZ  . PHE B 306 ? 0.2527 0.3134 0.2934 0.0151  0.0417  0.0063  306 PHE B CZ  
4296 N N   . THR B 307 ? 0.2836 0.3617 0.2456 0.0040  0.0326  0.0381  307 THR B N   
4297 C CA  . THR B 307 ? 0.2897 0.3570 0.2505 0.0066  0.0328  0.0513  307 THR B CA  
4298 C C   . THR B 307 ? 0.3143 0.3656 0.2874 0.0118  0.0279  0.0526  307 THR B C   
4299 O O   . THR B 307 ? 0.3246 0.3755 0.3025 0.0157  0.0222  0.0482  307 THR B O   
4300 C CB  . THR B 307 ? 0.3052 0.3786 0.2485 0.0094  0.0302  0.0654  307 THR B CB  
4301 O OG1 . THR B 307 ? 0.3897 0.4687 0.3327 0.0156  0.0217  0.0673  307 THR B OG1 
4302 C CG2 . THR B 307 ? 0.4488 0.5407 0.3762 0.0024  0.0345  0.0643  307 THR B CG2 
4303 N N   . VAL B 308 ? 0.2836 0.3219 0.2607 0.0103  0.0312  0.0578  308 VAL B N   
4304 C CA  . VAL B 308 ? 0.3237 0.3465 0.3097 0.0124  0.0280  0.0578  308 VAL B CA  
4305 C C   . VAL B 308 ? 0.3678 0.3733 0.3458 0.0132  0.0316  0.0694  308 VAL B C   
4306 O O   . VAL B 308 ? 0.3669 0.3689 0.3398 0.0079  0.0387  0.0750  308 VAL B O   
4307 C CB  . VAL B 308 ? 0.2864 0.3107 0.2883 0.0070  0.0294  0.0491  308 VAL B CB  
4308 C CG1 . VAL B 308 ? 0.2686 0.2812 0.2768 0.0080  0.0243  0.0476  308 VAL B CG1 
4309 C CG2 . VAL B 308 ? 0.2863 0.3254 0.2967 0.0077  0.0294  0.0395  308 VAL B CG2 
4310 N N   . PHE B 309 ? 0.3291 0.3218 0.3057 0.0198  0.0283  0.0732  309 PHE B N   
4311 C CA  . PHE B 309 ? 0.3349 0.3045 0.3059 0.0215  0.0336  0.0825  309 PHE B CA  
4312 C C   . PHE B 309 ? 0.4220 0.3771 0.3981 0.0238  0.0312  0.0772  309 PHE B C   
4313 O O   . PHE B 309 ? 0.4389 0.4034 0.4190 0.0286  0.0244  0.0720  309 PHE B O   
4314 C CB  . PHE B 309 ? 0.4067 0.3757 0.3656 0.0310  0.0352  0.0981  309 PHE B CB  
4315 C CG  . PHE B 309 ? 0.3814 0.3663 0.3404 0.0409  0.0273  0.0995  309 PHE B CG  
4316 C CD1 . PHE B 309 ? 0.4173 0.4288 0.3747 0.0393  0.0218  0.0951  309 PHE B CD1 
4317 C CD2 . PHE B 309 ? 0.3684 0.3420 0.3293 0.0509  0.0268  0.1045  309 PHE B CD2 
4318 C CE1 . PHE B 309 ? 0.3615 0.3899 0.3197 0.0457  0.0148  0.0954  309 PHE B CE1 
4319 C CE2 . PHE B 309 ? 0.4447 0.4368 0.4080 0.0591  0.0200  0.1058  309 PHE B CE2 
4320 C CZ  . PHE B 309 ? 0.4289 0.4493 0.3909 0.0558  0.0135  0.1013  309 PHE B CZ  
4321 N N   . PRO B 310 ? 0.4017 0.3331 0.3763 0.0193  0.0377  0.0777  310 PRO B N   
4322 C CA  . PRO B 310 ? 0.3753 0.2926 0.3523 0.0188  0.0366  0.0703  310 PRO B CA  
4323 C C   . PRO B 310 ? 0.3968 0.2974 0.3678 0.0310  0.0401  0.0781  310 PRO B C   
4324 O O   . PRO B 310 ? 0.4672 0.3644 0.4327 0.0401  0.0440  0.0915  310 PRO B O   
4325 C CB  . PRO B 310 ? 0.4310 0.3318 0.4084 0.0049  0.0435  0.0650  310 PRO B CB  
4326 C CG  . PRO B 310 ? 0.4597 0.3541 0.4316 0.0025  0.0519  0.0752  310 PRO B CG  
4327 C CD  . PRO B 310 ? 0.4304 0.3467 0.4002 0.0114  0.0475  0.0832  310 PRO B CD  
4328 N N   . GLY B 311 ? 0.4014 0.2931 0.3738 0.0316  0.0391  0.0701  311 GLY B N   
4329 C CA  . GLY B 311 ? 0.4416 0.3198 0.4112 0.0439  0.0432  0.0753  311 GLY B CA  
4330 C C   . GLY B 311 ? 0.4809 0.3251 0.4450 0.0402  0.0543  0.0710  311 GLY B C   
4331 O O   . GLY B 311 ? 0.5167 0.3455 0.4775 0.0270  0.0599  0.0661  311 GLY B O   
4332 N N   . ASP B 312 ? 0.4382 0.2703 0.4015 0.0506  0.0590  0.0718  312 ASP B N   
4333 C CA  . ASP B 312 ? 0.4643 0.2586 0.4207 0.0483  0.0731  0.0674  312 ASP B CA  
4334 C C   . ASP B 312 ? 0.5303 0.3167 0.4818 0.0296  0.0727  0.0489  312 ASP B C   
4335 O O   . ASP B 312 ? 0.5447 0.2998 0.4886 0.0205  0.0849  0.0431  312 ASP B O   
4336 C CB  . ASP B 312 ? 0.5566 0.3411 0.5149 0.0660  0.0800  0.0730  312 ASP B CB  
4337 C CG  . ASP B 312 ? 0.5981 0.3812 0.5596 0.0841  0.0847  0.0936  312 ASP B CG  
4338 O OD1 . ASP B 312 ? 0.6652 0.4189 0.6213 0.0847  0.0968  0.1014  312 ASP B OD1 
4339 O OD2 . ASP B 312 ? 0.5704 0.3829 0.5395 0.0965  0.0763  0.1019  312 ASP B OD2 
4340 N N   . ILE B 313 ? 0.5276 0.3410 0.4827 0.0236  0.0599  0.0404  313 ILE B N   
4341 C CA  . ILE B 313 ? 0.4922 0.3035 0.4422 0.0061  0.0577  0.0249  313 ILE B CA  
4342 C C   . ILE B 313 ? 0.5236 0.3368 0.4751 -0.0099 0.0574  0.0220  313 ILE B C   
4343 O O   . ILE B 313 ? 0.5114 0.3092 0.4563 -0.0260 0.0630  0.0111  313 ILE B O   
4344 C CB  . ILE B 313 ? 0.4776 0.3172 0.4309 0.0061  0.0443  0.0198  313 ILE B CB  
4345 C CG1 . ILE B 313 ? 0.4707 0.3035 0.4194 0.0156  0.0478  0.0176  313 ILE B CG1 
4346 C CG2 . ILE B 313 ? 0.4477 0.2972 0.3986 -0.0118 0.0378  0.0082  313 ILE B CG2 
4347 C CD1 . ILE B 313 ? 0.4087 0.2636 0.3573 0.0134  0.0369  0.0123  313 ILE B CD1 
4348 N N   . MET B 314 ? 0.5178 0.3507 0.4777 -0.0071 0.0518  0.0308  314 MET B N   
4349 C CA  . MET B 314 ? 0.4692 0.3063 0.4325 -0.0218 0.0529  0.0287  314 MET B CA  
4350 C C   . MET B 314 ? 0.5301 0.3318 0.4852 -0.0281 0.0688  0.0307  314 MET B C   
4351 O O   . MET B 314 ? 0.5464 0.3412 0.5004 -0.0466 0.0734  0.0221  314 MET B O   
4352 C CB  . MET B 314 ? 0.4458 0.3090 0.4184 -0.0161 0.0465  0.0375  314 MET B CB  
4353 C CG  . MET B 314 ? 0.4640 0.3359 0.4425 -0.0304 0.0485  0.0358  314 MET B CG  
4354 S SD  . MET B 314 ? 0.3577 0.2615 0.3487 -0.0441 0.0370  0.0232  314 MET B SD  
4355 C CE  . MET B 314 ? 0.3449 0.2784 0.3454 -0.0285 0.0252  0.0280  314 MET B CE  
4356 N N   . GLN B 315 ? 0.5283 0.3081 0.4785 -0.0129 0.0778  0.0426  315 GLN B N   
4357 C CA  . GLN B 315 ? 0.5438 0.2838 0.4855 -0.0161 0.0952  0.0468  315 GLN B CA  
4358 C C   . GLN B 315 ? 0.6093 0.3201 0.5423 -0.0290 0.1049  0.0309  315 GLN B C   
4359 O O   . GLN B 315 ? 0.6305 0.3134 0.5572 -0.0443 0.1178  0.0258  315 GLN B O   
4360 C CB  . GLN B 315 ? 0.5442 0.2699 0.4839 0.0066  0.1018  0.0651  315 GLN B CB  
4361 C CG  . GLN B 315 ? 0.5742 0.2543 0.5053 0.0079  0.1215  0.0731  315 GLN B CG  
4362 C CD  . GLN B 315 ? 0.5797 0.2491 0.5110 0.0339  0.1271  0.0926  315 GLN B CD  
4363 O OE1 . GLN B 315 ? 0.6484 0.3184 0.5785 0.0434  0.1294  0.1114  315 GLN B OE1 
4364 N NE2 . GLN B 315 ? 0.5991 0.2617 0.5323 0.0458  0.1294  0.0888  315 GLN B NE2 
4365 N N   . PHE B 316 ? 0.6156 0.3320 0.5469 -0.0248 0.1000  0.0221  316 PHE B N   
4366 C CA  . PHE B 316 ? 0.6058 0.2967 0.5261 -0.0385 0.1093  0.0049  316 PHE B CA  
4367 C C   . PHE B 316 ? 0.5893 0.2957 0.5084 -0.0652 0.1030  -0.0107 316 PHE B C   
4368 O O   . PHE B 316 ? 0.6043 0.2845 0.5134 -0.0840 0.1147  -0.0240 316 PHE B O   
4369 C CB  . PHE B 316 ? 0.5780 0.2750 0.4958 -0.0278 0.1054  -0.0003 316 PHE B CB  
4370 C CG  . PHE B 316 ? 0.6403 0.3212 0.5447 -0.0450 0.1114  -0.0206 316 PHE B CG  
4371 C CD1 . PHE B 316 ? 0.6621 0.2965 0.5550 -0.0489 0.1324  -0.0280 316 PHE B CD1 
4372 C CD2 . PHE B 316 ? 0.6796 0.3911 0.5819 -0.0572 0.0969  -0.0322 316 PHE B CD2 
4373 C CE1 . PHE B 316 ? 0.7185 0.3376 0.5964 -0.0669 0.1391  -0.0490 316 PHE B CE1 
4374 C CE2 . PHE B 316 ? 0.6747 0.3743 0.5618 -0.0745 0.1017  -0.0510 316 PHE B CE2 
4375 C CZ  . PHE B 316 ? 0.6996 0.3533 0.5738 -0.0804 0.1230  -0.0607 316 PHE B CZ  
4376 N N   . MET B 317 ? 0.5801 0.3297 0.5101 -0.0674 0.0853  -0.0095 317 MET B N   
4377 C CA  . MET B 317 ? 0.6086 0.3819 0.5413 -0.0901 0.0771  -0.0222 317 MET B CA  
4378 C C   . MET B 317 ? 0.5873 0.3549 0.5240 -0.1064 0.0846  -0.0224 317 MET B C   
4379 O O   . MET B 317 ? 0.5210 0.3003 0.4581 -0.1294 0.0826  -0.0355 317 MET B O   
4380 C CB  . MET B 317 ? 0.5667 0.3870 0.5124 -0.0842 0.0574  -0.0185 317 MET B CB  
4381 C CG  . MET B 317 ? 0.5295 0.3601 0.4719 -0.0714 0.0488  -0.0186 317 MET B CG  
4382 S SD  . MET B 317 ? 0.5380 0.4190 0.4941 -0.0701 0.0280  -0.0165 317 MET B SD  
4383 C CE  . MET B 317 ? 0.4920 0.3887 0.4457 -0.0973 0.0236  -0.0314 317 MET B CE  
4384 N N   . THR B 318 ? 0.5982 0.3502 0.5374 -0.0959 0.0932  -0.0080 318 THR B N   
4385 C CA  . THR B 318 ? 0.5979 0.3501 0.5422 -0.1098 0.0994  -0.0054 318 THR B CA  
4386 C C   . THR B 318 ? 0.6044 0.3056 0.5367 -0.1144 0.1213  -0.0022 318 THR B C   
4387 O O   . THR B 318 ? 0.5876 0.2831 0.5222 -0.1241 0.1293  0.0031  318 THR B O   
4388 C CB  . THR B 318 ? 0.5258 0.3071 0.4823 -0.0961 0.0911  0.0096  318 THR B CB  
4389 O OG1 . THR B 318 ? 0.5953 0.3592 0.5464 -0.0730 0.0953  0.0253  318 THR B OG1 
4390 C CG2 . THR B 318 ? 0.4540 0.2813 0.4231 -0.0920 0.0719  0.0061  318 THR B CG2 
4391 N N   . ASN B 319 ? 0.6289 0.2917 0.5487 -0.1081 0.1327  -0.0053 319 ASN B N   
4392 C CA  . ASN B 319 ? 0.6523 0.2610 0.5610 -0.1069 0.1556  0.0007  319 ASN B CA  
4393 C C   . ASN B 319 ? 0.7008 0.3072 0.6133 -0.0894 0.1586  0.0249  319 ASN B C   
4394 O O   . ASN B 319 ? 0.6998 0.2794 0.6078 -0.0974 0.1732  0.0319  319 ASN B O   
4395 C CB  . ASN B 319 ? 0.6902 0.2748 0.5918 -0.1384 0.1693  -0.0154 319 ASN B CB  
4396 C CG  . ASN B 319 ? 0.7473 0.2698 0.6354 -0.1372 0.1950  -0.0127 319 ASN B CG  
4397 O OD1 . ASN B 319 ? 0.7575 0.2592 0.6417 -0.1131 0.2008  -0.0044 319 ASN B OD1 
4398 N ND2 . ASN B 319 ? 0.7795 0.2916 0.6650 -0.1574 0.2048  -0.0196 319 ASN B ND2 
4399 N N   . SER B 320 ? 0.6607 0.2970 0.5804 -0.0666 0.1445  0.0374  320 SER B N   
4400 C CA  . SER B 320 ? 0.6466 0.2898 0.5686 -0.0488 0.1439  0.0600  320 SER B CA  
4401 C C   . SER B 320 ? 0.6323 0.2917 0.5580 -0.0637 0.1436  0.0633  320 SER B C   
4402 O O   . SER B 320 ? 0.6784 0.3323 0.6006 -0.0548 0.1490  0.0816  320 SER B O   
4403 C CB  . SER B 320 ? 0.6692 0.2666 0.5818 -0.0322 0.1617  0.0763  320 SER B CB  
4404 O OG  . SER B 320 ? 0.6826 0.2962 0.5972 -0.0101 0.1563  0.0991  320 SER B OG  
4405 N N   . TYR B 321 ? 0.6298 0.3123 0.5628 -0.0861 0.1373  0.0464  321 TYR B N   
4406 C CA  . TYR B 321 ? 0.5962 0.3034 0.5369 -0.0988 0.1357  0.0487  321 TYR B CA  
4407 C C   . TYR B 321 ? 0.6058 0.3533 0.5548 -0.0823 0.1212  0.0590  321 TYR B C   
4408 O O   . TYR B 321 ? 0.6211 0.3756 0.5694 -0.0805 0.1248  0.0712  321 TYR B O   
4409 C CB  . TYR B 321 ? 0.5700 0.2996 0.5202 -0.1248 0.1308  0.0285  321 TYR B CB  
4410 C CG  . TYR B 321 ? 0.5704 0.3201 0.5299 -0.1416 0.1340  0.0290  321 TYR B CG  
4411 C CD1 . TYR B 321 ? 0.6125 0.3296 0.5644 -0.1583 0.1529  0.0310  321 TYR B CD1 
4412 C CD2 . TYR B 321 ? 0.5312 0.3315 0.5076 -0.1408 0.1198  0.0274  321 TYR B CD2 
4413 C CE1 . TYR B 321 ? 0.6138 0.3511 0.5748 -0.1748 0.1569  0.0311  321 TYR B CE1 
4414 C CE2 . TYR B 321 ? 0.5321 0.3531 0.5189 -0.1555 0.1241  0.0274  321 TYR B CE2 
4415 C CZ  . TYR B 321 ? 0.5725 0.3635 0.5517 -0.1731 0.1423  0.0291  321 TYR B CZ  
4416 O OH  . TYR B 321 ? 0.5742 0.3877 0.5644 -0.1888 0.1477  0.0289  321 TYR B OH  
4417 N N   . LEU B 322 ? 0.5642 0.3373 0.5197 -0.0716 0.1061  0.0537  322 LEU B N   
4418 C CA  . LEU B 322 ? 0.5842 0.3857 0.5438 -0.0532 0.0947  0.0634  322 LEU B CA  
4419 C C   . LEU B 322 ? 0.6188 0.4010 0.5693 -0.0321 0.0965  0.0752  322 LEU B C   
4420 O O   . LEU B 322 ? 0.6364 0.4001 0.5838 -0.0289 0.0983  0.0691  322 LEU B O   
4421 C CB  . LEU B 322 ? 0.4926 0.3313 0.4649 -0.0535 0.0786  0.0519  322 LEU B CB  
4422 C CG  . LEU B 322 ? 0.5029 0.3710 0.4890 -0.0695 0.0749  0.0433  322 LEU B CG  
4423 C CD1 . LEU B 322 ? 0.4767 0.3735 0.4743 -0.0703 0.0607  0.0321  322 LEU B CD1 
4424 C CD2 . LEU B 322 ? 0.4677 0.3559 0.4580 -0.0650 0.0756  0.0524  322 LEU B CD2 
4425 N N   . PRO B 323 ? 0.6338 0.4223 0.5802 -0.0178 0.0963  0.0918  323 PRO B N   
4426 C CA  . PRO B 323 ? 0.6488 0.4197 0.5881 0.0023  0.0997  0.1060  323 PRO B CA  
4427 C C   . PRO B 323 ? 0.6070 0.4006 0.5524 0.0154  0.0867  0.1019  323 PRO B C   
4428 O O   . PRO B 323 ? 0.5982 0.4189 0.5517 0.0099  0.0753  0.0896  323 PRO B O   
4429 C CB  . PRO B 323 ? 0.7407 0.5193 0.6731 0.0100  0.1019  0.1252  323 PRO B CB  
4430 C CG  . PRO B 323 ? 0.6131 0.4293 0.5521 0.0003  0.0922  0.1172  323 PRO B CG  
4431 C CD  . PRO B 323 ? 0.6195 0.4352 0.5676 -0.0191 0.0927  0.0984  323 PRO B CD  
4432 N N   . SER B 324 ? 0.5855 0.3670 0.5278 0.0333  0.0898  0.1132  324 SER B N   
4433 C CA  . SER B 324 ? 0.5536 0.3596 0.5017 0.0476  0.0786  0.1135  324 SER B CA  
4434 C C   . SER B 324 ? 0.5079 0.3301 0.4530 0.0626  0.0762  0.1335  324 SER B C   
4435 O O   . SER B 324 ? 0.5205 0.3255 0.4625 0.0775  0.0838  0.1492  324 SER B O   
4436 C CB  . SER B 324 ? 0.5302 0.3145 0.4795 0.0555  0.0843  0.1089  324 SER B CB  
4437 O OG  . SER B 324 ? 0.5490 0.3601 0.5053 0.0657  0.0736  0.1066  324 SER B OG  
4438 N N   . THR B 325 ? 0.4286 0.2842 0.3743 0.0589  0.0661  0.1332  325 THR B N   
4439 C CA  . THR B 325 ? 0.4790 0.3521 0.4178 0.0679  0.0639  0.1511  325 THR B CA  
4440 C C   . THR B 325 ? 0.4429 0.3334 0.3852 0.0865  0.0577  0.1614  325 THR B C   
4441 O O   . THR B 325 ? 0.4590 0.3735 0.4092 0.0871  0.0478  0.1509  325 THR B O   
4442 C CB  . THR B 325 ? 0.5055 0.4101 0.4433 0.0571  0.0559  0.1442  325 THR B CB  
4443 O OG1 . THR B 325 ? 0.5001 0.3926 0.4381 0.0407  0.0621  0.1350  325 THR B OG1 
4444 C CG2 . THR B 325 ? 0.4256 0.3496 0.3524 0.0638  0.0541  0.1617  325 THR B CG2 
4445 N N   . PRO B 326 ? 0.4630 0.3438 0.4010 0.1020  0.0636  0.1826  326 PRO B N   
4446 C CA  . PRO B 326 ? 0.4767 0.3842 0.4203 0.1200  0.0561  0.1945  326 PRO B CA  
4447 C C   . PRO B 326 ? 0.5282 0.4801 0.4665 0.1176  0.0436  0.1990  326 PRO B C   
4448 O O   . PRO B 326 ? 0.5433 0.4987 0.4695 0.1098  0.0447  0.2047  326 PRO B O   
4449 C CB  . PRO B 326 ? 0.4967 0.3794 0.4382 0.1360  0.0672  0.2150  326 PRO B CB  
4450 C CG  . PRO B 326 ? 0.5214 0.3751 0.4500 0.1251  0.0776  0.2197  326 PRO B CG  
4451 C CD  . PRO B 326 ? 0.5368 0.3804 0.4657 0.1042  0.0783  0.1973  326 PRO B CD  
4452 N N   . HIS B 327 ? 0.4861 0.4725 0.4328 0.1229  0.0325  0.1953  327 HIS B N   
4453 C CA  . HIS B 327 ? 0.4508 0.4805 0.3920 0.1170  0.0208  0.1947  327 HIS B CA  
4454 C C   . HIS B 327 ? 0.4655 0.5315 0.4155 0.1298  0.0114  0.2026  327 HIS B C   
4455 O O   . HIS B 327 ? 0.4913 0.5531 0.4554 0.1385  0.0125  0.1992  327 HIS B O   
4456 C CB  . HIS B 327 ? 0.4161 0.4534 0.3586 0.0984  0.0164  0.1700  327 HIS B CB  
4457 C CG  . HIS B 327 ? 0.4414 0.4676 0.3971 0.0969  0.0161  0.1537  327 HIS B CG  
4458 N ND1 . HIS B 327 ? 0.4192 0.4093 0.3781 0.0939  0.0244  0.1464  327 HIS B ND1 
4459 C CD2 . HIS B 327 ? 0.4937 0.5410 0.4588 0.0970  0.0089  0.1437  327 HIS B CD2 
4460 C CE1 . HIS B 327 ? 0.4688 0.4589 0.4371 0.0929  0.0218  0.1333  327 HIS B CE1 
4461 N NE2 . HIS B 327 ? 0.4776 0.5007 0.4502 0.0950  0.0130  0.1318  327 HIS B NE2 
4462 N N   . LYS B 328 ? 0.5303 0.6346 0.4718 0.1298  0.0027  0.2127  328 LYS B N   
4463 C CA  . LYS B 328 ? 0.5578 0.7044 0.5091 0.1359  -0.0073 0.2154  328 LYS B CA  
4464 C C   . LYS B 328 ? 0.5131 0.7010 0.4543 0.1209  -0.0185 0.2060  328 LYS B C   
4465 O O   . LYS B 328 ? 0.4301 0.6086 0.3596 0.1051  -0.0163 0.1932  328 LYS B O   
4466 C CB  . LYS B 328 ? 0.5005 0.6531 0.4539 0.1489  -0.0056 0.2340  328 LYS B CB  
4467 C CG  . LYS B 328 ? 0.4577 0.6106 0.3922 0.1444  -0.0048 0.2457  328 LYS B CG  
4468 C CD  . LYS B 328 ? 0.4926 0.6463 0.4312 0.1602  -0.0020 0.2658  328 LYS B CD  
4469 C CE  . LYS B 328 ? 0.5201 0.6807 0.4395 0.1562  -0.0029 0.2790  328 LYS B CE  
4470 N NZ  . LYS B 328 ? 0.5565 0.7213 0.4805 0.1730  -0.0011 0.3002  328 LYS B NZ  
4471 N N   . VAL B 329 ? 0.4882 0.7183 0.4375 0.1212  -0.0280 0.2046  329 VAL B N   
4472 C CA  . VAL B 329 ? 0.4982 0.7689 0.4381 0.1046  -0.0379 0.1928  329 VAL B CA  
4473 C C   . VAL B 329 ? 0.4946 0.8062 0.4356 0.1067  -0.0451 0.2026  329 VAL B C   
4474 O O   . VAL B 329 ? 0.5890 0.9061 0.5450 0.1219  -0.0446 0.2151  329 VAL B O   
4475 C CB  . VAL B 329 ? 0.5314 0.8104 0.4832 0.0949  -0.0409 0.1711  329 VAL B CB  
4476 C CG1 . VAL B 329 ? 0.4430 0.7573 0.3846 0.0744  -0.0480 0.1546  329 VAL B CG1 
4477 C CG2 . VAL B 329 ? 0.4601 0.6905 0.4157 0.0897  -0.0310 0.1551  329 VAL B CG2 
4478 N N   . GLY B 330 ? 0.4826 0.8235 0.4072 0.0911  -0.0511 0.1966  330 GLY B N   
4479 C CA  . GLY B 330 ? 0.4389 0.8229 0.3627 0.0902  -0.0589 0.2045  330 GLY B CA  
4480 C C   . GLY B 330 ? 0.4331 0.8581 0.3517 0.0693  -0.0671 0.1852  330 GLY B C   
4481 O O   . GLY B 330 ? 0.4471 0.8656 0.3523 0.0524  -0.0656 0.1669  330 GLY B O   
4482 N N   . LEU B 331 ? 0.4151 0.8824 0.3444 0.0700  -0.0745 0.1889  331 LEU B N   
4483 C CA  . LEU B 331 ? 0.4334 0.9423 0.3581 0.0483  -0.0814 0.1706  331 LEU B CA  
4484 C C   . LEU B 331 ? 0.4379 0.9658 0.3390 0.0345  -0.0839 0.1700  331 LEU B C   
4485 O O   . LEU B 331 ? 0.4633 0.9979 0.3594 0.0451  -0.0853 0.1901  331 LEU B O   
4486 C CB  . LEU B 331 ? 0.4639 1.0137 0.4092 0.0527  -0.0877 0.1749  331 LEU B CB  
4487 C CG  . LEU B 331 ? 0.3903 0.9314 0.3581 0.0596  -0.0856 0.1688  331 LEU B CG  
4488 C CD1 . LEU B 331 ? 0.3939 0.9844 0.3772 0.0546  -0.0920 0.1661  331 LEU B CD1 
4489 C CD2 . LEU B 331 ? 0.4328 0.9466 0.3951 0.0461  -0.0819 0.1469  331 LEU B CD2 
4490 N N   . ASN B 332 ? 0.4344 0.9740 0.3216 0.0101  -0.0842 0.1463  332 ASN B N   
4491 C CA  . ASN B 332 ? 0.4787 1.0357 0.3417 -0.0062 -0.0849 0.1414  332 ASN B CA  
4492 C C   . ASN B 332 ? 0.4720 1.0788 0.3356 -0.0249 -0.0917 0.1284  332 ASN B C   
4493 O O   . ASN B 332 ? 0.4806 1.1089 0.3642 -0.0214 -0.0961 0.1288  332 ASN B O   
4494 C CB  . ASN B 332 ? 0.4789 1.0031 0.3216 -0.0200 -0.0759 0.1236  332 ASN B CB  
4495 C CG  . ASN B 332 ? 0.4822 1.0039 0.3004 -0.0255 -0.0727 0.1289  332 ASN B CG  
4496 O OD1 . ASN B 332 ? 0.5082 1.0567 0.3216 -0.0220 -0.0785 0.1443  332 ASN B OD1 
4497 N ND2 . ASN B 332 ? 0.5318 1.0226 0.3342 -0.0344 -0.0627 0.1160  332 ASN B ND2 
4498 N N   . THR B 333 ? 0.4942 1.1176 0.3362 -0.0451 -0.0913 0.1165  333 THR B N   
4499 C CA  . THR B 333 ? 0.5130 1.1855 0.3527 -0.0654 -0.0970 0.1044  333 THR B CA  
4500 C C   . THR B 333 ? 0.4973 1.1644 0.3393 -0.0871 -0.0918 0.0735  333 THR B C   
4501 O O   . THR B 333 ? 0.5094 1.2130 0.3535 -0.1051 -0.0948 0.0606  333 THR B O   
4502 C CB  . THR B 333 ? 0.5454 1.2298 0.3581 -0.0802 -0.0960 0.1008  333 THR B CB  
4503 O OG1 . THR B 333 ? 0.5834 1.3090 0.3907 -0.1051 -0.0988 0.0827  333 THR B OG1 
4504 C CG2 . THR B 333 ? 0.5405 1.1805 0.3343 -0.0881 -0.0847 0.0860  333 THR B CG2 
4505 N N   . ARG B 334 ? 0.5276 1.1495 0.3684 -0.0857 -0.0836 0.0624  334 ARG B N   
4506 C CA  . ARG B 334 ? 0.5260 1.1356 0.3690 -0.1048 -0.0770 0.0334  334 ARG B CA  
4507 C C   . ARG B 334 ? 0.5086 1.0890 0.3701 -0.0885 -0.0760 0.0376  334 ARG B C   
4508 O O   . ARG B 334 ? 0.4578 1.0227 0.3269 -0.0644 -0.0783 0.0605  334 ARG B O   
4509 C CB  . ARG B 334 ? 0.5294 1.1139 0.3485 -0.1238 -0.0658 0.0110  334 ARG B CB  
4510 C CG  . ARG B 334 ? 0.5077 1.1228 0.3116 -0.1490 -0.0646 -0.0049 334 ARG B CG  
4511 C CD  . ARG B 334 ? 0.6025 1.1903 0.3825 -0.1612 -0.0527 -0.0204 334 ARG B CD  
4512 N NE  . ARG B 334 ? 0.6516 1.2109 0.4253 -0.1416 -0.0507 -0.0026 334 ARG B NE  
4513 C CZ  . ARG B 334 ? 0.6777 1.1979 0.4390 -0.1443 -0.0378 -0.0147 334 ARG B CZ  
4514 N NH1 . ARG B 334 ? 0.7414 1.2434 0.4963 -0.1641 -0.0251 -0.0446 334 ARG B NH1 
4515 N NH2 . ARG B 334 ? 0.6188 1.1169 0.3754 -0.1271 -0.0357 0.0032  334 ARG B NH2 
4516 N N   . GLU B 335 ? 0.5066 1.0790 0.3751 -0.1019 -0.0718 0.0160  335 GLU B N   
4517 C CA  . GLU B 335 ? 0.3983 0.9445 0.2836 -0.0886 -0.0709 0.0181  335 GLU B CA  
4518 C C   . GLU B 335 ? 0.4239 0.9229 0.2966 -0.0835 -0.0627 0.0142  335 GLU B C   
4519 O O   . GLU B 335 ? 0.5185 1.0009 0.3733 -0.1010 -0.0534 -0.0067 335 GLU B O   
4520 C CB  . GLU B 335 ? 0.3804 0.9337 0.2763 -0.1063 -0.0685 -0.0036 335 GLU B CB  
4521 C CG  . GLU B 335 ? 0.4817 1.0387 0.3617 -0.1365 -0.0605 -0.0315 335 GLU B CG  
4522 C CD  . GLU B 335 ? 0.4274 0.9714 0.3148 -0.1542 -0.0531 -0.0555 335 GLU B CD  
4523 O OE1 . GLU B 335 ? 0.3781 0.9206 0.2847 -0.1441 -0.0565 -0.0494 335 GLU B OE1 
4524 O OE2 . GLU B 335 ? 0.6065 1.1396 0.4811 -0.1781 -0.0424 -0.0801 335 GLU B OE2 
4525 N N   . ARG B 336 ? 0.3581 0.8297 0.2442 -0.0595 -0.0624 0.0328  336 ARG B N   
4526 C CA  . ARG B 336 ? 0.3557 0.7705 0.2414 -0.0522 -0.0499 0.0297  336 ARG B CA  
4527 C C   . ARG B 336 ? 0.3858 0.7636 0.2910 -0.0501 -0.0425 0.0179  336 ARG B C   
4528 O O   . ARG B 336 ? 0.3401 0.7246 0.2631 -0.0398 -0.0474 0.0265  336 ARG B O   
4529 C CB  . ARG B 336 ? 0.3486 0.7512 0.2355 -0.0294 -0.0519 0.0565  336 ARG B CB  
4530 C CG  . ARG B 336 ? 0.4256 0.7796 0.3090 -0.0252 -0.0402 0.0540  336 ARG B CG  
4531 C CD  . ARG B 336 ? 0.4525 0.7940 0.3381 -0.0046 -0.0415 0.0800  336 ARG B CD  
4532 N NE  . ARG B 336 ? 0.4510 0.7455 0.3410 0.0006  -0.0309 0.0777  336 ARG B NE  
4533 C CZ  . ARG B 336 ? 0.4945 0.7611 0.3997 0.0159  -0.0289 0.0879  336 ARG B CZ  
4534 N NH1 . ARG B 336 ? 0.4350 0.7132 0.3524 0.0289  -0.0353 0.1010  336 ARG B NH1 
4535 N NH2 . ARG B 336 ? 0.5462 0.7752 0.4546 0.0177  -0.0201 0.0844  336 ARG B NH2 
4536 N N   . PHE B 337 ? 0.3795 0.7210 0.2811 -0.0592 -0.0305 -0.0005 337 PHE B N   
4537 C CA  . PHE B 337 ? 0.3340 0.6376 0.2522 -0.0557 -0.0231 -0.0090 337 PHE B CA  
4538 C C   . PHE B 337 ? 0.3642 0.6280 0.2855 -0.0417 -0.0168 -0.0015 337 PHE B C   
4539 O O   . PHE B 337 ? 0.4233 0.6793 0.3324 -0.0457 -0.0111 -0.0051 337 PHE B O   
4540 C CB  . PHE B 337 ? 0.3240 0.6172 0.2375 -0.0763 -0.0136 -0.0349 337 PHE B CB  
4541 C CG  . PHE B 337 ? 0.3316 0.6581 0.2459 -0.0926 -0.0181 -0.0453 337 PHE B CG  
4542 C CD1 . PHE B 337 ? 0.3807 0.7493 0.2788 -0.1093 -0.0232 -0.0518 337 PHE B CD1 
4543 C CD2 . PHE B 337 ? 0.3295 0.6474 0.2600 -0.0930 -0.0168 -0.0490 337 PHE B CD2 
4544 C CE1 . PHE B 337 ? 0.3958 0.7991 0.2957 -0.1268 -0.0276 -0.0626 337 PHE B CE1 
4545 C CE2 . PHE B 337 ? 0.3540 0.7043 0.2865 -0.1100 -0.0199 -0.0594 337 PHE B CE2 
4546 C CZ  . PHE B 337 ? 0.3479 0.7419 0.2660 -0.1273 -0.0256 -0.0665 337 PHE B CZ  
4547 N N   . ALA B 338 ? 0.3467 0.5889 0.2838 -0.0269 -0.0175 0.0082  338 ALA B N   
4548 C CA  . ALA B 338 ? 0.3416 0.5502 0.2822 -0.0152 -0.0125 0.0153  338 ALA B CA  
4549 C C   . ALA B 338 ? 0.4193 0.5978 0.3752 -0.0080 -0.0095 0.0136  338 ALA B C   
4550 O O   . ALA B 338 ? 0.3581 0.5400 0.3210 -0.0120 -0.0103 0.0071  338 ALA B O   
4551 C CB  . ALA B 338 ? 0.3314 0.5483 0.2683 -0.0027 -0.0175 0.0358  338 ALA B CB  
4552 N N   . PHE B 339 ? 0.3460 0.4981 0.3060 0.0008  -0.0061 0.0191  339 PHE B N   
4553 C CA  . PHE B 339 ? 0.3242 0.4492 0.2962 0.0066  -0.0037 0.0176  339 PHE B CA  
4554 C C   . PHE B 339 ? 0.3259 0.4363 0.3015 0.0184  -0.0048 0.0308  339 PHE B C   
4555 O O   . PHE B 339 ? 0.3366 0.4476 0.3060 0.0199  -0.0035 0.0371  339 PHE B O   
4556 C CB  . PHE B 339 ? 0.3102 0.4153 0.2843 0.0010  0.0041  0.0052  339 PHE B CB  
4557 C CG  . PHE B 339 ? 0.3096 0.4159 0.2822 -0.0105 0.0089  -0.0100 339 PHE B CG  
4558 C CD1 . PHE B 339 ? 0.3120 0.4139 0.2906 -0.0123 0.0083  -0.0134 339 PHE B CD1 
4559 C CD2 . PHE B 339 ? 0.2738 0.3825 0.2381 -0.0204 0.0161  -0.0217 339 PHE B CD2 
4560 C CE1 . PHE B 339 ? 0.2984 0.3973 0.2749 -0.0244 0.0147  -0.0277 339 PHE B CE1 
4561 C CE2 . PHE B 339 ? 0.3022 0.4071 0.2641 -0.0323 0.0229  -0.0373 339 PHE B CE2 
4562 C CZ  . PHE B 339 ? 0.3416 0.4407 0.3098 -0.0345 0.0223  -0.0400 339 PHE B CZ  
4563 N N   . ALA B 340 ? 0.3540 0.4518 0.3378 0.0254  -0.0063 0.0344  340 ALA B N   
4564 C CA  . ALA B 340 ? 0.3776 0.4571 0.3641 0.0342  -0.0056 0.0435  340 ALA B CA  
4565 C C   . ALA B 340 ? 0.3689 0.4283 0.3623 0.0342  -0.0043 0.0377  340 ALA B C   
4566 O O   . ALA B 340 ? 0.3644 0.4231 0.3614 0.0359  -0.0056 0.0364  340 ALA B O   
4567 C CB  . ALA B 340 ? 0.3372 0.4242 0.3245 0.0439  -0.0082 0.0557  340 ALA B CB  
4568 N N   . TYR B 341 ? 0.3550 0.4009 0.3503 0.0323  -0.0017 0.0349  341 TYR B N   
4569 C CA  . TYR B 341 ? 0.3483 0.3792 0.3496 0.0325  -0.0018 0.0313  341 TYR B CA  
4570 C C   . TYR B 341 ? 0.3338 0.3517 0.3352 0.0357  -0.0020 0.0368  341 TYR B C   
4571 O O   . TYR B 341 ? 0.3854 0.4011 0.3853 0.0350  0.0001  0.0405  341 TYR B O   
4572 C CB  . TYR B 341 ? 0.3229 0.3514 0.3291 0.0287  0.0011  0.0247  341 TYR B CB  
4573 C CG  . TYR B 341 ? 0.3347 0.3520 0.3480 0.0304  -0.0001 0.0241  341 TYR B CG  
4574 C CD1 . TYR B 341 ? 0.3517 0.3632 0.3657 0.0312  -0.0015 0.0225  341 TYR B CD1 
4575 C CD2 . TYR B 341 ? 0.2914 0.3065 0.3102 0.0303  -0.0001 0.0258  341 TYR B CD2 
4576 C CE1 . TYR B 341 ? 0.3494 0.3535 0.3680 0.0332  -0.0036 0.0240  341 TYR B CE1 
4577 C CE2 . TYR B 341 ? 0.2937 0.3046 0.3191 0.0316  -0.0029 0.0262  341 TYR B CE2 
4578 C CZ  . TYR B 341 ? 0.3562 0.3616 0.3806 0.0336  -0.0050 0.0260  341 TYR B CZ  
4579 O OH  . TYR B 341 ? 0.3409 0.3448 0.3701 0.0352  -0.0087 0.0285  341 TYR B OH  
4580 N N   . PHE B 342 ? 0.3277 0.3365 0.3297 0.0375  -0.0035 0.0363  342 PHE B N   
4581 C CA  . PHE B 342 ? 0.3839 0.3788 0.3839 0.0383  -0.0028 0.0386  342 PHE B CA  
4582 C C   . PHE B 342 ? 0.3541 0.3442 0.3572 0.0341  -0.0053 0.0342  342 PHE B C   
4583 O O   . PHE B 342 ? 0.3486 0.3376 0.3511 0.0345  -0.0075 0.0320  342 PHE B O   
4584 C CB  . PHE B 342 ? 0.3839 0.3736 0.3803 0.0434  -0.0014 0.0410  342 PHE B CB  
4585 C CG  . PHE B 342 ? 0.3715 0.3670 0.3668 0.0500  0.0009  0.0485  342 PHE B CG  
4586 C CD1 . PHE B 342 ? 0.4631 0.4785 0.4597 0.0508  -0.0013 0.0505  342 PHE B CD1 
4587 C CD2 . PHE B 342 ? 0.3660 0.3474 0.3586 0.0555  0.0058  0.0540  342 PHE B CD2 
4588 C CE1 . PHE B 342 ? 0.3247 0.3503 0.3203 0.0577  -0.0007 0.0597  342 PHE B CE1 
4589 C CE2 . PHE B 342 ? 0.4605 0.4478 0.4532 0.0642  0.0081  0.0640  342 PHE B CE2 
4590 C CZ  . PHE B 342 ? 0.3191 0.3310 0.3136 0.0658  0.0039  0.0678  342 PHE B CZ  
4591 N N   . HIS B 343 ? 0.3829 0.3724 0.3895 0.0301  -0.0051 0.0339  343 HIS B N   
4592 C CA  . HIS B 343 ? 0.3467 0.3370 0.3575 0.0262  -0.0088 0.0314  343 HIS B CA  
4593 C C   . HIS B 343 ? 0.3426 0.3213 0.3458 0.0224  -0.0086 0.0301  343 HIS B C   
4594 O O   . HIS B 343 ? 0.2607 0.2316 0.2615 0.0184  -0.0048 0.0303  343 HIS B O   
4595 C CB  . HIS B 343 ? 0.3707 0.3705 0.3913 0.0228  -0.0083 0.0310  343 HIS B CB  
4596 C CG  . HIS B 343 ? 0.3069 0.3164 0.3368 0.0221  -0.0131 0.0302  343 HIS B CG  
4597 N ND1 . HIS B 343 ? 0.2963 0.3094 0.3309 0.0278  -0.0147 0.0310  343 HIS B ND1 
4598 C CD2 . HIS B 343 ? 0.3036 0.3212 0.3392 0.0166  -0.0168 0.0297  343 HIS B CD2 
4599 C CE1 . HIS B 343 ? 0.3084 0.3315 0.3519 0.0281  -0.0194 0.0330  343 HIS B CE1 
4600 N NE2 . HIS B 343 ? 0.3087 0.3376 0.3533 0.0209  -0.0216 0.0319  343 HIS B NE2 
4601 N N   . GLU B 344 ? 0.3422 0.3179 0.3402 0.0224  -0.0115 0.0283  344 GLU B N   
4602 C CA  . GLU B 344 ? 0.3354 0.2977 0.3228 0.0195  -0.0089 0.0254  344 GLU B CA  
4603 C C   . GLU B 344 ? 0.3358 0.3008 0.3186 0.0118  -0.0140 0.0215  344 GLU B C   
4604 O O   . GLU B 344 ? 0.3286 0.3072 0.3169 0.0120  -0.0206 0.0237  344 GLU B O   
4605 C CB  . GLU B 344 ? 0.3067 0.2640 0.2890 0.0262  -0.0059 0.0262  344 GLU B CB  
4606 C CG  . GLU B 344 ? 0.3562 0.3151 0.3422 0.0333  -0.0019 0.0307  344 GLU B CG  
4607 C CD  . GLU B 344 ? 0.4389 0.3840 0.4216 0.0344  0.0047  0.0328  344 GLU B CD  
4608 O OE1 . GLU B 344 ? 0.4625 0.4045 0.4465 0.0294  0.0055  0.0332  344 GLU B OE1 
4609 O OE2 . GLU B 344 ? 0.4962 0.4326 0.4757 0.0404  0.0102  0.0343  344 GLU B OE2 
4610 N N   . PRO B 345 ? 0.3229 0.2754 0.2950 0.0050  -0.0106 0.0161  345 PRO B N   
4611 C CA  . PRO B 345 ? 0.3724 0.3301 0.3362 -0.0039 -0.0160 0.0115  345 PRO B CA  
4612 C C   . PRO B 345 ? 0.3908 0.3510 0.3477 0.0008  -0.0187 0.0135  345 PRO B C   
4613 O O   . PRO B 345 ? 0.3503 0.3064 0.3089 0.0095  -0.0151 0.0167  345 PRO B O   
4614 C CB  . PRO B 345 ? 0.3781 0.3165 0.3295 -0.0129 -0.0082 0.0029  345 PRO B CB  
4615 C CG  . PRO B 345 ? 0.3558 0.2810 0.3132 -0.0092 0.0001  0.0053  345 PRO B CG  
4616 C CD  . PRO B 345 ? 0.3662 0.2989 0.3329 0.0043  -0.0010 0.0138  345 PRO B CD  
4617 N N   . SER B 346 ? 0.3653 0.3343 0.3138 -0.0062 -0.0251 0.0121  346 SER B N   
4618 C CA  . SER B 346 ? 0.3721 0.3415 0.3103 -0.0035 -0.0267 0.0145  346 SER B CA  
4619 C C   . SER B 346 ? 0.3923 0.3432 0.3182 -0.0033 -0.0165 0.0081  346 SER B C   
4620 O O   . SER B 346 ? 0.4162 0.3533 0.3371 -0.0080 -0.0094 0.0006  346 SER B O   
4621 C CB  . SER B 346 ? 0.4136 0.3977 0.3421 -0.0118 -0.0359 0.0151  346 SER B CB  
4622 O OG  . SER B 346 ? 0.4263 0.4081 0.3404 -0.0107 -0.0358 0.0174  346 SER B OG  
4623 N N   . PHE B 347 ? 0.3849 0.3346 0.3069 0.0024  -0.0142 0.0112  347 PHE B N   
4624 C CA  . PHE B 347 ? 0.3707 0.3067 0.2823 0.0031  -0.0039 0.0053  347 PHE B CA  
4625 C C   . PHE B 347 ? 0.4299 0.3586 0.3221 -0.0085 -0.0015 -0.0042 347 PHE B C   
4626 O O   . PHE B 347 ? 0.4529 0.3653 0.3375 -0.0092 0.0098  -0.0123 347 PHE B O   
4627 C CB  . PHE B 347 ? 0.4181 0.3581 0.3287 0.0084  -0.0024 0.0102  347 PHE B CB  
4628 C CG  . PHE B 347 ? 0.4206 0.3515 0.3276 0.0121  0.0093  0.0055  347 PHE B CG  
4629 C CD1 . PHE B 347 ? 0.3824 0.3064 0.2715 0.0062  0.0152  -0.0011 347 PHE B CD1 
4630 C CD2 . PHE B 347 ? 0.3149 0.2473 0.2369 0.0216  0.0145  0.0080  347 PHE B CD2 
4631 C CE1 . PHE B 347 ? 0.3532 0.2701 0.2414 0.0107  0.0276  -0.0056 347 PHE B CE1 
4632 C CE2 . PHE B 347 ? 0.3318 0.2604 0.2541 0.0266  0.0252  0.0050  347 PHE B CE2 
4633 C CZ  . PHE B 347 ? 0.3775 0.2976 0.2839 0.0218  0.0325  -0.0020 347 PHE B CZ  
4634 N N   . GLN B 348 ? 0.4888 0.4304 0.3731 -0.0177 -0.0116 -0.0037 348 GLN B N   
4635 C CA  . GLN B 348 ? 0.4976 0.4375 0.3608 -0.0318 -0.0112 -0.0135 348 GLN B CA  
4636 C C   . GLN B 348 ? 0.5348 0.4753 0.3990 -0.0434 -0.0135 -0.0211 348 GLN B C   
4637 O O   . GLN B 348 ? 0.5607 0.5073 0.4084 -0.0584 -0.0168 -0.0292 348 GLN B O   
4638 C CB  . GLN B 348 ? 0.4919 0.4503 0.3428 -0.0359 -0.0218 -0.0069 348 GLN B CB  
4639 C CG  . GLN B 348 ? 0.4480 0.4055 0.2986 -0.0258 -0.0196 0.0023  348 GLN B CG  
4640 C CD  . GLN B 348 ? 0.4605 0.4364 0.3119 -0.0231 -0.0319 0.0164  348 GLN B CD  
4641 O OE1 . GLN B 348 ? 0.5004 0.4919 0.3406 -0.0313 -0.0416 0.0183  348 GLN B OE1 
4642 N NE2 . GLN B 348 ? 0.4442 0.4186 0.3090 -0.0118 -0.0312 0.0265  348 GLN B NE2 
4643 N N   . ALA B 349 ? 0.5486 0.4847 0.4308 -0.0384 -0.0115 -0.0190 349 ALA B N   
4644 C CA  . ALA B 349 ? 0.5059 0.4431 0.3910 -0.0503 -0.0127 -0.0254 349 ALA B CA  
4645 C C   . ALA B 349 ? 0.5149 0.4218 0.3903 -0.0564 0.0029  -0.0378 349 ALA B C   
4646 O O   . ALA B 349 ? 0.4628 0.3496 0.3416 -0.0445 0.0140  -0.0362 349 ALA B O   
4647 C CB  . ALA B 349 ? 0.5000 0.4472 0.4082 -0.0428 -0.0171 -0.0164 349 ALA B CB  
4648 N N   . VAL B 350 ? 0.5451 0.4493 0.4087 -0.0750 0.0041  -0.0500 350 VAL B N   
4649 C CA  . VAL B 350 ? 0.5489 0.4201 0.4031 -0.0831 0.0207  -0.0630 350 VAL B CA  
4650 C C   . VAL B 350 ? 0.5489 0.4202 0.4153 -0.0913 0.0204  -0.0634 350 VAL B C   
4651 O O   . VAL B 350 ? 0.5728 0.4586 0.4348 -0.1106 0.0143  -0.0715 350 VAL B O   
4652 C CB  . VAL B 350 ? 0.5033 0.3666 0.3310 -0.1018 0.0257  -0.0802 350 VAL B CB  
4653 C CG1 . VAL B 350 ? 0.5830 0.4044 0.4011 -0.1073 0.0471  -0.0940 350 VAL B CG1 
4654 C CG2 . VAL B 350 ? 0.4966 0.3681 0.3118 -0.0954 0.0232  -0.0780 350 VAL B CG2 
4655 N N   . VAL B 351 ? 0.6182 0.4756 0.4998 -0.0777 0.0269  -0.0544 351 VAL B N   
4656 C CA  . VAL B 351 ? 0.6237 0.4819 0.5174 -0.0842 0.0273  -0.0525 351 VAL B CA  
4657 C C   . VAL B 351 ? 0.6347 0.4575 0.5167 -0.0982 0.0442  -0.0654 351 VAL B C   
4658 O O   . VAL B 351 ? 0.6562 0.4450 0.5312 -0.0896 0.0598  -0.0671 351 VAL B O   
4659 C CB  . VAL B 351 ? 0.5625 0.4222 0.4746 -0.0649 0.0272  -0.0369 351 VAL B CB  
4660 C CG1 . VAL B 351 ? 0.6009 0.4581 0.5229 -0.0722 0.0304  -0.0350 351 VAL B CG1 
4661 C CG2 . VAL B 351 ? 0.5981 0.4901 0.5213 -0.0541 0.0122  -0.0265 351 VAL B CG2 
4662 N N   . SER B 352 ? 0.6536 0.4845 0.5346 -0.1197 0.0421  -0.0744 352 SER B N   
4663 C CA  . SER B 352 ? 0.6662 0.4641 0.5368 -0.1376 0.0584  -0.0877 352 SER B CA  
4664 C C   . SER B 352 ? 0.6570 0.4528 0.5434 -0.1393 0.0615  -0.0800 352 SER B C   
4665 O O   . SER B 352 ? 0.6078 0.4374 0.5118 -0.1337 0.0480  -0.0690 352 SER B O   
4666 C CB  . SER B 352 ? 0.6503 0.4613 0.5054 -0.1664 0.0544  -0.1067 352 SER B CB  
4667 O OG  . SER B 352 ? 0.7528 0.6085 0.6213 -0.1776 0.0372  -0.1039 352 SER B OG  
4668 N N   . PRO B 353 ? 0.6270 0.3822 0.5072 -0.1468 0.0804  -0.0852 353 PRO B N   
4669 C CA  . PRO B 353 ? 0.6597 0.4106 0.5530 -0.1487 0.0851  -0.0766 353 PRO B CA  
4670 C C   . PRO B 353 ? 0.6054 0.3856 0.5046 -0.1751 0.0772  -0.0860 353 PRO B C   
4671 O O   . PRO B 353 ? 0.6555 0.4498 0.5449 -0.1963 0.0723  -0.1020 353 PRO B O   
4672 C CB  . PRO B 353 ? 0.7586 0.4519 0.6404 -0.1490 0.1098  -0.0794 353 PRO B CB  
4673 C CG  . PRO B 353 ? 0.7053 0.3766 0.5670 -0.1602 0.1186  -0.0982 353 PRO B CG  
4674 C CD  . PRO B 353 ? 0.6680 0.3759 0.5287 -0.1525 0.1007  -0.0985 353 PRO B CD  
4675 N N   . VAL B 354 ? 0.6086 0.4009 0.5241 -0.1739 0.0760  -0.0755 354 VAL B N   
4676 C CA  . VAL B 354 ? 0.6160 0.4392 0.5421 -0.1977 0.0701  -0.0825 354 VAL B CA  
4677 C C   . VAL B 354 ? 0.6619 0.4467 0.5755 -0.2231 0.0897  -0.0968 354 VAL B C   
4678 O O   . VAL B 354 ? 0.6740 0.4209 0.5862 -0.2191 0.1065  -0.0897 354 VAL B O   
4679 C CB  . VAL B 354 ? 0.5798 0.4301 0.5281 -0.1870 0.0637  -0.0668 354 VAL B CB  
4680 C CG1 . VAL B 354 ? 0.5718 0.4577 0.5340 -0.2114 0.0585  -0.0743 354 VAL B CG1 
4681 C CG2 . VAL B 354 ? 0.5123 0.3940 0.4713 -0.1623 0.0472  -0.0542 354 VAL B CG2 
4682 N N   . ALA B 355 ? 0.7298 0.5249 0.6333 -0.2505 0.0877  -0.1168 355 ALA B N   
4683 C CA  . ALA B 355 ? 0.7320 0.4876 0.6206 -0.2785 0.1077  -0.1343 355 ALA B CA  
4684 C C   . ALA B 355 ? 0.7911 0.5465 0.6932 -0.2925 0.1158  -0.1307 355 ALA B C   
4685 O O   . ALA B 355 ? 0.8345 0.5443 0.7272 -0.2991 0.1370  -0.1334 355 ALA B O   
4686 C CB  . ALA B 355 ? 0.7537 0.5313 0.6292 -0.3081 0.1008  -0.1576 355 ALA B CB  
4687 N N   . LYS B 356 ? 0.7273 0.5378 0.6525 -0.2924 0.0990  -0.1225 356 LYS B N   
4688 C CA  . LYS B 356 ? 0.7280 0.5460 0.6679 -0.3074 0.1061  -0.1198 356 LYS B CA  
4689 C C   . LYS B 356 ? 0.7198 0.4901 0.6573 -0.2906 0.1246  -0.1036 356 LYS B C   
4690 O O   . LYS B 356 ? 0.7338 0.4827 0.6709 -0.3063 0.1402  -0.1050 356 LYS B O   
4691 C CB  . LYS B 356 ? 0.7319 0.6194 0.6992 -0.3033 0.0846  -0.1116 356 LYS B CB  
4692 C CG  . LYS B 356 ? 0.6286 0.5258 0.6148 -0.3014 0.0904  -0.0994 356 LYS B CG  
4693 C CD  . LYS B 356 ? 0.5701 0.5335 0.5836 -0.2905 0.0699  -0.0905 356 LYS B CD  
4694 C CE  . LYS B 356 ? 0.6114 0.5812 0.6416 -0.2806 0.0763  -0.0760 356 LYS B CE  
4695 N NZ  . LYS B 356 ? 0.5899 0.6215 0.6475 -0.2688 0.0586  -0.0685 356 LYS B NZ  
4696 N N   . LEU B 357 ? 0.6796 0.4348 0.6146 -0.2574 0.1226  -0.0871 357 LEU B N   
4697 C CA  . LEU B 357 ? 0.7035 0.4215 0.6366 -0.2386 0.1369  -0.0687 357 LEU B CA  
4698 C C   . LEU B 357 ? 0.7359 0.3877 0.6479 -0.2328 0.1580  -0.0694 357 LEU B C   
4699 O O   . LEU B 357 ? 0.7521 0.3720 0.6611 -0.2133 0.1694  -0.0516 357 LEU B O   
4700 C CB  . LEU B 357 ? 0.6290 0.3737 0.5734 -0.2064 0.1226  -0.0491 357 LEU B CB  
4701 C CG  . LEU B 357 ? 0.6238 0.4211 0.5902 -0.2045 0.1089  -0.0414 357 LEU B CG  
4702 C CD1 . LEU B 357 ? 0.6538 0.5047 0.6341 -0.2183 0.0909  -0.0537 357 LEU B CD1 
4703 C CD2 . LEU B 357 ? 0.5397 0.3467 0.5110 -0.1730 0.1012  -0.0229 357 LEU B CD2 
4704 N N   . TYR B 358 ? 0.7460 0.3773 0.6431 -0.2482 0.1639  -0.0890 358 TYR B N   
4705 C CA  . TYR B 358 ? 0.8344 0.4132 0.7145 -0.2372 0.1829  -0.0900 358 TYR B CA  
4706 C C   . TYR B 358 ? 0.8942 0.4563 0.7659 -0.2601 0.1970  -0.1043 358 TYR B C   
4707 O O   . TYR B 358 ? 0.9893 0.5169 0.8455 -0.2604 0.2114  -0.1141 358 TYR B O   
4708 C CB  . TYR B 358 ? 0.8272 0.3990 0.6958 -0.2285 0.1797  -0.0996 358 TYR B CB  
4709 C CG  . TYR B 358 ? 0.7478 0.3130 0.6201 -0.1960 0.1757  -0.0815 358 TYR B CG  
4710 C CD1 . TYR B 358 ? 0.7843 0.3078 0.6514 -0.1710 0.1915  -0.0684 358 TYR B CD1 
4711 C CD2 . TYR B 358 ? 0.6925 0.3121 0.5776 -0.1823 0.1510  -0.0742 358 TYR B CD2 
4712 C CE1 . TYR B 358 ? 0.7641 0.2898 0.6365 -0.1404 0.1862  -0.0512 358 TYR B CE1 
4713 C CE2 . TYR B 358 ? 0.6990 0.3238 0.5891 -0.1505 0.1448  -0.0575 358 TYR B CE2 
4714 C CZ  . TYR B 358 ? 0.7380 0.3184 0.6221 -0.1305 0.1617  -0.0464 358 TYR B CZ  
4715 O OH  . TYR B 358 ? 0.6623 0.2536 0.5529 -0.1004 0.1547  -0.0302 358 TYR B OH  
4716 N N   . ASP B 359 ? 0.8720 0.4592 0.7544 -0.2795 0.1940  -0.1056 359 ASP B N   
4717 C CA  . ASP B 359 ? 0.9141 0.4929 0.7903 -0.3051 0.2056  -0.1203 359 ASP B CA  
4718 C C   . ASP B 359 ? 0.9413 0.5298 0.8048 -0.3247 0.2029  -0.1449 359 ASP B C   
4719 O O   . ASP B 359 ? 0.9879 0.5456 0.8364 -0.3371 0.2196  -0.1578 359 ASP B O   
4720 C CB  . ASP B 359 ? 0.9229 0.4449 0.7885 -0.2952 0.2299  -0.1113 359 ASP B CB  
4721 N N   . GLY B 360 ? 0.9726 0.6052 0.8414 -0.3277 0.1820  -0.1509 360 GLY B N   
4722 C CA  . GLY B 360 ? 0.9742 0.6243 0.8303 -0.3453 0.1761  -0.1721 360 GLY B CA  
4723 C C   . GLY B 360 ? 0.9943 0.6050 0.8299 -0.3332 0.1872  -0.1783 360 GLY B C   
4724 O O   . GLY B 360 ? 0.9825 0.6089 0.8054 -0.3469 0.1820  -0.1952 360 GLY B O   
4725 N N   . GLN B 361 ? 1.0474 0.6107 0.8798 -0.3073 0.2021  -0.1642 361 GLN B N   
4726 C CA  . GLN B 361 ? 1.0993 0.6250 0.9158 -0.2924 0.2150  -0.1681 361 GLN B CA  
4727 C C   . GLN B 361 ? 1.0642 0.5906 0.8875 -0.2621 0.2062  -0.1517 361 GLN B C   
4728 O O   . GLN B 361 ? 1.0323 0.5260 0.8592 -0.2364 0.2175  -0.1342 361 GLN B O   
4729 C CB  . GLN B 361 ? 1.1264 0.5965 0.9346 -0.2864 0.2424  -0.1654 361 GLN B CB  
4730 N N   . PRO B 362 ? 0.9561 0.5207 0.7812 -0.2638 0.1860  -0.1559 362 PRO B N   
4731 C CA  . PRO B 362 ? 0.8645 0.4299 0.6953 -0.2365 0.1780  -0.1414 362 PRO B CA  
4732 C C   . PRO B 362 ? 0.9841 0.5186 0.8010 -0.2204 0.1902  -0.1456 362 PRO B C   
4733 O O   . PRO B 362 ? 0.9730 0.5008 0.7741 -0.2356 0.1976  -0.1641 362 PRO B O   
4734 C CB  . PRO B 362 ? 0.8232 0.4428 0.6597 -0.2487 0.1523  -0.1467 362 PRO B CB  
4735 C CG  . PRO B 362 ? 0.8606 0.5053 0.6880 -0.2793 0.1481  -0.1674 362 PRO B CG  
4736 C CD  . PRO B 362 ? 0.8840 0.4933 0.7042 -0.2903 0.1700  -0.1742 362 PRO B CD  
4737 N N   . PRO B 363 ? 0.9540 0.4716 0.7773 -0.1896 0.1933  -0.1282 363 PRO B N   
4738 C CA  . PRO B 363 ? 0.9693 0.4634 0.7833 -0.1722 0.2047  -0.1309 363 PRO B CA  
4739 C C   . PRO B 363 ? 1.0364 0.5546 0.8375 -0.1834 0.1936  -0.1481 363 PRO B C   
4740 O O   . PRO B 363 ? 0.9624 0.5192 0.7638 -0.1993 0.1736  -0.1540 363 PRO B O   
4741 C CB  . PRO B 363 ? 0.8867 0.3746 0.7148 -0.1375 0.2036  -0.1064 363 PRO B CB  
4742 C CG  . PRO B 363 ? 0.8521 0.3732 0.6937 -0.1393 0.1847  -0.0948 363 PRO B CG  
4743 C CD  . PRO B 363 ? 0.8266 0.3539 0.6666 -0.1700 0.1844  -0.1055 363 PRO B CD  
4744 N N   . VAL B 364 ? 1.3141 0.8110 1.1041 -0.1747 0.2071  -0.1554 364 VAL B N   
4745 C CA  . VAL B 364 ? 1.2730 0.7896 1.0485 -0.1823 0.1992  -0.1701 364 VAL B CA  
4746 C C   . VAL B 364 ? 1.2244 0.7590 1.0069 -0.1606 0.1858  -0.1586 364 VAL B C   
4747 O O   . VAL B 364 ? 1.2250 0.7904 0.9979 -0.1680 0.1714  -0.1666 364 VAL B O   
4748 C CB  . VAL B 364 ? 1.3096 0.7958 1.0713 -0.1815 0.2212  -0.1820 364 VAL B CB  
4749 N N   . GLU B 365 ? 0.9859 0.5102 0.7862 -0.1327 0.1881  -0.1369 365 GLU B N   
4750 C CA  . GLU B 365 ? 0.8466 0.4024 0.6603 -0.1055 0.1742  -0.1197 365 GLU B CA  
4751 C C   . GLU B 365 ? 0.7959 0.4094 0.6191 -0.1098 0.1453  -0.1122 365 GLU B C   
4752 O O   . GLU B 365 ? 0.7601 0.3908 0.5902 -0.1228 0.1354  -0.1099 365 GLU B O   
4753 C CB  . GLU B 365 ? 0.8089 0.3482 0.6412 -0.0757 0.1821  -0.0966 365 GLU B CB  
4754 N N   . LYS B 366 ? 0.6926 0.3348 0.5159 -0.0994 0.1332  -0.1090 366 LYS B N   
4755 C CA  . LYS B 366 ? 0.6119 0.3044 0.4462 -0.0964 0.1081  -0.0981 366 LYS B CA  
4756 C C   . LYS B 366 ? 0.6024 0.3064 0.4491 -0.0688 0.1044  -0.0822 366 LYS B C   
4757 O O   . LYS B 366 ? 0.6760 0.3572 0.5194 -0.0559 0.1189  -0.0834 366 LYS B O   
4758 C CB  . LYS B 366 ? 0.6209 0.3410 0.4392 -0.1176 0.0954  -0.1120 366 LYS B CB  
4759 C CG  . LYS B 366 ? 0.6606 0.3712 0.4644 -0.1484 0.1001  -0.1311 366 LYS B CG  
4760 C CD  . LYS B 366 ? 0.7364 0.4769 0.5217 -0.1695 0.0875  -0.1447 366 LYS B CD  
4761 C CE  . LYS B 366 ? 0.7817 0.5756 0.5811 -0.1718 0.0616  -0.1330 366 LYS B CE  
4762 N NZ  . LYS B 366 ? 0.7355 0.5620 0.5168 -0.1909 0.0481  -0.1432 366 LYS B NZ  
4763 N N   . ILE B 367 ? 0.5853 0.3253 0.4474 -0.0601 0.0861  -0.0679 367 ILE B N   
4764 C CA  . ILE B 367 ? 0.5585 0.3126 0.4335 -0.0367 0.0816  -0.0531 367 ILE B CA  
4765 C C   . ILE B 367 ? 0.5394 0.3278 0.4123 -0.0386 0.0653  -0.0524 367 ILE B C   
4766 O O   . ILE B 367 ? 0.5793 0.3947 0.4577 -0.0454 0.0498  -0.0485 367 ILE B O   
4767 C CB  . ILE B 367 ? 0.5793 0.3420 0.4736 -0.0235 0.0769  -0.0361 367 ILE B CB  
4768 C CG1 . ILE B 367 ? 0.5796 0.3071 0.4747 -0.0211 0.0933  -0.0339 367 ILE B CG1 
4769 C CG2 . ILE B 367 ? 0.5242 0.3048 0.4307 -0.0024 0.0719  -0.0230 367 ILE B CG2 
4770 C CD1 . ILE B 367 ? 0.6686 0.3750 0.5683 0.0004  0.1075  -0.0258 367 ILE B CD1 
4771 N N   . HIS B 368 ? 0.5701 0.3570 0.4353 -0.0323 0.0699  -0.0554 368 HIS B N   
4772 C CA  . HIS B 368 ? 0.5315 0.3480 0.3966 -0.0296 0.0565  -0.0502 368 HIS B CA  
4773 C C   . HIS B 368 ? 0.4389 0.2698 0.3246 -0.0106 0.0514  -0.0343 368 HIS B C   
4774 O O   . HIS B 368 ? 0.4819 0.3032 0.3746 0.0039  0.0615  -0.0301 368 HIS B O   
4775 C CB  . HIS B 368 ? 0.4809 0.2905 0.3290 -0.0316 0.0648  -0.0597 368 HIS B CB  
4776 C CG  . HIS B 368 ? 0.4909 0.3271 0.3375 -0.0287 0.0532  -0.0530 368 HIS B CG  
4777 N ND1 . HIS B 368 ? 0.4771 0.3155 0.3273 -0.0161 0.0593  -0.0489 368 HIS B ND1 
4778 C CD2 . HIS B 368 ? 0.5092 0.3707 0.3521 -0.0365 0.0369  -0.0487 368 HIS B CD2 
4779 C CE1 . HIS B 368 ? 0.4723 0.3329 0.3191 -0.0178 0.0480  -0.0431 368 HIS B CE1 
4780 N NE2 . HIS B 368 ? 0.5166 0.3905 0.3588 -0.0289 0.0343  -0.0420 368 HIS B NE2 
4781 N N   . TYR B 369 ? 0.4571 0.3125 0.3529 -0.0107 0.0364  -0.0257 369 TYR B N   
4782 C CA  . TYR B 369 ? 0.4341 0.3017 0.3479 0.0041  0.0325  -0.0127 369 TYR B CA  
4783 C C   . TYR B 369 ? 0.4037 0.2791 0.3197 0.0148  0.0345  -0.0091 369 TYR B C   
4784 O O   . TYR B 369 ? 0.3804 0.2597 0.3093 0.0277  0.0374  -0.0014 369 TYR B O   
4785 C CB  . TYR B 369 ? 0.3801 0.2702 0.3031 0.0012  0.0183  -0.0064 369 TYR B CB  
4786 C CG  . TYR B 369 ? 0.3808 0.2819 0.3196 0.0140  0.0158  0.0043  369 TYR B CG  
4787 C CD1 . TYR B 369 ? 0.4025 0.2969 0.3496 0.0193  0.0202  0.0092  369 TYR B CD1 
4788 C CD2 . TYR B 369 ? 0.3528 0.2701 0.2963 0.0195  0.0100  0.0092  369 TYR B CD2 
4789 C CE1 . TYR B 369 ? 0.3674 0.2744 0.3261 0.0293  0.0176  0.0182  369 TYR B CE1 
4790 C CE2 . TYR B 369 ? 0.3620 0.2898 0.3181 0.0284  0.0084  0.0165  369 TYR B CE2 
4791 C CZ  . TYR B 369 ? 0.3772 0.3016 0.3403 0.0330  0.0116  0.0207  369 TYR B CZ  
4792 O OH  . TYR B 369 ? 0.4252 0.3632 0.3983 0.0402  0.0094  0.0273  369 TYR B OH  
4793 N N   . GLY B 370 ? 0.4023 0.2829 0.3060 0.0087  0.0326  -0.0140 370 GLY B N   
4794 C CA  . GLY B 370 ? 0.4118 0.2999 0.3172 0.0166  0.0359  -0.0112 370 GLY B CA  
4795 C C   . GLY B 370 ? 0.4347 0.3097 0.3447 0.0272  0.0508  -0.0130 370 GLY B C   
4796 O O   . GLY B 370 ? 0.3848 0.2713 0.3085 0.0387  0.0526  -0.0060 370 GLY B O   
4797 N N   . THR B 371 ? 0.4062 0.2576 0.3053 0.0231  0.0624  -0.0226 371 THR B N   
4798 C CA  . THR B 371 ? 0.4423 0.2776 0.3475 0.0356  0.0788  -0.0235 371 THR B CA  
4799 C C   . THR B 371 ? 0.4510 0.2873 0.3753 0.0492  0.0787  -0.0114 371 THR B C   
4800 O O   . THR B 371 ? 0.4765 0.3202 0.4152 0.0648  0.0845  -0.0038 371 THR B O   
4801 C CB  . THR B 371 ? 0.4633 0.2680 0.3513 0.0269  0.0929  -0.0377 371 THR B CB  
4802 O OG1 . THR B 371 ? 0.5238 0.3308 0.3918 0.0142  0.0934  -0.0488 371 THR B OG1 
4803 C CG2 . THR B 371 ? 0.4769 0.2608 0.3733 0.0424  0.1121  -0.0374 371 THR B CG2 
4804 N N   . HIS B 372 ? 0.4494 0.2812 0.3740 0.0432  0.0720  -0.0089 372 HIS B N   
4805 C CA  . HIS B 372 ? 0.4166 0.2507 0.3559 0.0541  0.0708  0.0035  372 HIS B CA  
4806 C C   . HIS B 372 ? 0.4087 0.2735 0.3632 0.0645  0.0619  0.0144  372 HIS B C   
4807 O O   . HIS B 372 ? 0.4219 0.2929 0.3892 0.0792  0.0658  0.0243  372 HIS B O   
4808 C CB  . HIS B 372 ? 0.4597 0.2903 0.3957 0.0424  0.0632  0.0032  372 HIS B CB  
4809 C CG  . HIS B 372 ? 0.4819 0.3108 0.4286 0.0509  0.0638  0.0151  372 HIS B CG  
4810 N ND1 . HIS B 372 ? 0.5040 0.3080 0.4521 0.0602  0.0776  0.0198  372 HIS B ND1 
4811 C CD2 . HIS B 372 ? 0.4188 0.2663 0.3735 0.0511  0.0532  0.0235  372 HIS B CD2 
4812 C CE1 . HIS B 372 ? 0.5502 0.3594 0.5060 0.0658  0.0744  0.0321  372 HIS B CE1 
4813 N NE2 . HIS B 372 ? 0.5042 0.3404 0.4636 0.0598  0.0597  0.0335  372 HIS B NE2 
4814 N N   . PHE B 373 ? 0.3903 0.2751 0.3433 0.0567  0.0502  0.0128  373 PHE B N   
4815 C CA  . PHE B 373 ? 0.3781 0.2899 0.3436 0.0629  0.0427  0.0205  373 PHE B CA  
4816 C C   . PHE B 373 ? 0.3659 0.2873 0.3378 0.0717  0.0500  0.0210  373 PHE B C   
4817 O O   . PHE B 373 ? 0.4072 0.3464 0.3936 0.0825  0.0501  0.0293  373 PHE B O   
4818 C CB  . PHE B 373 ? 0.3704 0.2948 0.3318 0.0522  0.0312  0.0184  373 PHE B CB  
4819 C CG  . PHE B 373 ? 0.3552 0.3032 0.3275 0.0553  0.0252  0.0237  373 PHE B CG  
4820 C CD1 . PHE B 373 ? 0.3482 0.3071 0.3220 0.0559  0.0276  0.0223  373 PHE B CD1 
4821 C CD2 . PHE B 373 ? 0.3487 0.3075 0.3285 0.0557  0.0183  0.0288  373 PHE B CD2 
4822 C CE1 . PHE B 373 ? 0.3448 0.3243 0.3279 0.0558  0.0232  0.0255  373 PHE B CE1 
4823 C CE2 . PHE B 373 ? 0.3723 0.3513 0.3601 0.0560  0.0140  0.0312  373 PHE B CE2 
4824 C CZ  . PHE B 373 ? 0.3438 0.3328 0.3334 0.0554  0.0164  0.0293  373 PHE B CZ  
4825 N N   . THR B 374 ? 0.4256 0.3388 0.3868 0.0666  0.0562  0.0123  374 THR B N   
4826 C CA  . THR B 374 ? 0.3935 0.3179 0.3613 0.0737  0.0643  0.0118  374 THR B CA  
4827 C C   . THR B 374 ? 0.4105 0.3305 0.3911 0.0900  0.0761  0.0168  374 THR B C   
4828 O O   . THR B 374 ? 0.3923 0.3352 0.3895 0.1008  0.0783  0.0231  374 THR B O   
4829 C CB  . THR B 374 ? 0.3634 0.2768 0.3139 0.0642  0.0705  0.0010  374 THR B CB  
4830 O OG1 . THR B 374 ? 0.3533 0.2724 0.2927 0.0512  0.0588  -0.0003 374 THR B OG1 
4831 C CG2 . THR B 374 ? 0.3566 0.2835 0.3145 0.0706  0.0801  0.0001  374 THR B CG2 
4832 N N   . ASN B 375 ? 0.4062 0.2975 0.3802 0.0922  0.0844  0.0146  375 ASN B N   
4833 C CA  . ASN B 375 ? 0.4511 0.3335 0.4375 0.1100  0.0970  0.0217  375 ASN B CA  
4834 C C   . ASN B 375 ? 0.4320 0.3378 0.4361 0.1217  0.0885  0.0378  375 ASN B C   
4835 O O   . ASN B 375 ? 0.4024 0.3212 0.4233 0.1390  0.0947  0.0476  375 ASN B O   
4836 C CB  . ASN B 375 ? 0.5586 0.4004 0.5325 0.1075  0.1083  0.0160  375 ASN B CB  
4837 C CG  . ASN B 375 ? 0.5698 0.3879 0.5284 0.1007  0.1227  0.0001  375 ASN B CG  
4838 O OD1 . ASN B 375 ? 0.5536 0.3860 0.5112 0.0994  0.1248  -0.0054 375 ASN B OD1 
4839 N ND2 . ASN B 375 ? 0.5709 0.3521 0.5161 0.0948  0.1338  -0.0082 375 ASN B ND2 
4840 N N   . MET B 376 ? 0.4063 0.3200 0.4070 0.1128  0.0747  0.0410  376 MET B N   
4841 C CA  . MET B 376 ? 0.4797 0.4147 0.4931 0.1218  0.0671  0.0553  376 MET B CA  
4842 C C   . MET B 376 ? 0.4310 0.4068 0.4576 0.1237  0.0587  0.0590  376 MET B C   
4843 O O   . MET B 376 ? 0.3959 0.3958 0.4374 0.1364  0.0573  0.0709  376 MET B O   
4844 C CB  . MET B 376 ? 0.5107 0.4389 0.5151 0.1108  0.0575  0.0558  376 MET B CB  
4845 C CG  . MET B 376 ? 0.5044 0.4421 0.5158 0.1200  0.0540  0.0706  376 MET B CG  
4846 S SD  . MET B 376 ? 0.7267 0.6277 0.7361 0.1326  0.0694  0.0792  376 MET B SD  
4847 C CE  . MET B 376 ? 0.6283 0.5489 0.6570 0.1570  0.0767  0.0927  376 MET B CE  
4848 N N   . PHE B 377 ? 0.3936 0.3786 0.4149 0.1105  0.0532  0.0494  377 PHE B N   
4849 C CA  . PHE B 377 ? 0.4219 0.4428 0.4547 0.1090  0.0468  0.0510  377 PHE B CA  
4850 C C   . PHE B 377 ? 0.3911 0.4272 0.4366 0.1184  0.0563  0.0513  377 PHE B C   
4851 O O   . PHE B 377 ? 0.3531 0.4248 0.4139 0.1211  0.0526  0.0558  377 PHE B O   
4852 C CB  . PHE B 377 ? 0.3559 0.3775 0.3785 0.0920  0.0393  0.0422  377 PHE B CB  
4853 C CG  . PHE B 377 ? 0.3378 0.3678 0.3591 0.0852  0.0282  0.0446  377 PHE B CG  
4854 C CD1 . PHE B 377 ? 0.3863 0.3972 0.3995 0.0836  0.0256  0.0460  377 PHE B CD1 
4855 C CD2 . PHE B 377 ? 0.3732 0.4306 0.4016 0.0795  0.0219  0.0445  377 PHE B CD2 
4856 C CE1 . PHE B 377 ? 0.4121 0.4313 0.4245 0.0778  0.0172  0.0475  377 PHE B CE1 
4857 C CE2 . PHE B 377 ? 0.3585 0.4218 0.3846 0.0729  0.0139  0.0449  377 PHE B CE2 
4858 C CZ  . PHE B 377 ? 0.3627 0.4071 0.3809 0.0728  0.0117  0.0467  377 PHE B CZ  
4859 N N   . MET B 378 ? 0.4383 0.4501 0.4781 0.1223  0.0693  0.0455  378 MET B N   
4860 C CA  . MET B 378 ? 0.3869 0.4130 0.4407 0.1332  0.0808  0.0458  378 MET B CA  
4861 C C   . MET B 378 ? 0.3741 0.4153 0.4484 0.1546  0.0849  0.0601  378 MET B C   
4862 O O   . MET B 378 ? 0.4593 0.5337 0.5539 0.1644  0.0879  0.0652  378 MET B O   
4863 C CB  . MET B 378 ? 0.3798 0.3736 0.4195 0.1310  0.0953  0.0342  378 MET B CB  
4864 C CG  . MET B 378 ? 0.3548 0.3474 0.3790 0.1132  0.0933  0.0226  378 MET B CG  
4865 S SD  . MET B 378 ? 0.3723 0.3342 0.3785 0.1098  0.1113  0.0085  378 MET B SD  
4866 C CE  . MET B 378 ? 0.3670 0.3607 0.3843 0.1090  0.1179  0.0062  378 MET B CE  
4867 N N   . ARG B 379 ? 0.3970 0.4158 0.4670 0.1621  0.0855  0.0677  379 ARG B N   
4868 C CA  . ARG B 379 ? 0.4535 0.4833 0.5415 0.1844  0.0900  0.0843  379 ARG B CA  
4869 C C   . ARG B 379 ? 0.4396 0.5135 0.5400 0.1864  0.0743  0.0972  379 ARG B C   
4870 O O   . ARG B 379 ? 0.4511 0.5578 0.5728 0.2033  0.0748  0.1105  379 ARG B O   
4871 C CB  . ARG B 379 ? 0.4949 0.4810 0.5719 0.1907  0.0980  0.0887  379 ARG B CB  
4872 C CG  . ARG B 379 ? 0.5734 0.5150 0.6381 0.1892  0.1158  0.0757  379 ARG B CG  
4873 C CD  . ARG B 379 ? 0.5690 0.4668 0.6201 0.1891  0.1221  0.0777  379 ARG B CD  
4874 N NE  . ARG B 379 ? 0.6436 0.5036 0.6939 0.2006  0.1445  0.0742  379 ARG B NE  
4875 C CZ  . ARG B 379 ? 0.6913 0.5515 0.7552 0.2174  0.1524  0.0872  379 ARG B CZ  
4876 N NH1 . ARG B 379 ? 0.6658 0.5609 0.7448 0.2279  0.1408  0.1061  379 ARG B NH1 
4877 N NH2 . ARG B 379 ? 0.6876 0.5143 0.7475 0.2204  0.1710  0.0802  379 ARG B NH2 
4878 N N   . ASN B 380 ? 0.5340 0.6119 0.6220 0.1693  0.0605  0.0931  380 ASN B N   
4879 C CA  . ASN B 380 ? 0.5304 0.6476 0.6260 0.1685  0.0464  0.1029  380 ASN B CA  
4880 C C   . ASN B 380 ? 0.5140 0.6740 0.6205 0.1588  0.0394  0.0971  380 ASN B C   
4881 O O   . ASN B 380 ? 0.5878 0.7890 0.7049 0.1600  0.0296  0.1053  380 ASN B O   
4882 C CB  . ASN B 380 ? 0.5218 0.6240 0.5996 0.1546  0.0368  0.1004  380 ASN B CB  
4883 C CG  . ASN B 380 ? 0.6027 0.6773 0.6736 0.1645  0.0407  0.1116  380 ASN B CG  
4884 O OD1 . ASN B 380 ? 0.7001 0.7937 0.7777 0.1763  0.0370  0.1278  380 ASN B OD1 
4885 N ND2 . ASN B 380 ? 0.5819 0.6127 0.6382 0.1583  0.0480  0.1032  380 ASN B ND2 
4886 N N   . TYR B 381 ? 0.4187 0.5705 0.5215 0.1481  0.0446  0.0832  381 TYR B N   
4887 C CA  . TYR B 381 ? 0.3701 0.5584 0.4831 0.1375  0.0410  0.0770  381 TYR B CA  
4888 C C   . TYR B 381 ? 0.3928 0.5805 0.5145 0.1424  0.0544  0.0715  381 TYR B C   
4889 O O   . TYR B 381 ? 0.3665 0.5441 0.4789 0.1282  0.0576  0.0594  381 TYR B O   
4890 C CB  . TYR B 381 ? 0.2806 0.4595 0.3772 0.1150  0.0333  0.0651  381 TYR B CB  
4891 C CG  . TYR B 381 ? 0.3956 0.5722 0.4827 0.1099  0.0224  0.0686  381 TYR B CG  
4892 C CD1 . TYR B 381 ? 0.3828 0.5983 0.4792 0.1102  0.0132  0.0758  381 TYR B CD1 
4893 C CD2 . TYR B 381 ? 0.3779 0.5162 0.4468 0.1042  0.0216  0.0646  381 TYR B CD2 
4894 C CE1 . TYR B 381 ? 0.3632 0.5768 0.4490 0.1048  0.0047  0.0782  381 TYR B CE1 
4895 C CE2 . TYR B 381 ? 0.3965 0.5338 0.4577 0.0997  0.0134  0.0674  381 TYR B CE2 
4896 C CZ  . TYR B 381 ? 0.4056 0.5791 0.4743 0.1000  0.0056  0.0739  381 TYR B CZ  
4897 O OH  . TYR B 381 ? 0.4474 0.6201 0.5065 0.0947  -0.0013 0.0758  381 TYR B OH  
4898 N N   . PRO B 382 ? 0.3730 0.5726 0.5135 0.1633  0.0640  0.0808  382 PRO B N   
4899 C CA  . PRO B 382 ? 0.3291 0.5224 0.4758 0.1683  0.0797  0.0739  382 PRO B CA  
4900 C C   . PRO B 382 ? 0.3005 0.5357 0.4634 0.1606  0.0809  0.0689  382 PRO B C   
4901 O O   . PRO B 382 ? 0.3904 0.6189 0.5557 0.1622  0.0945  0.0619  382 PRO B O   
4902 C CB  . PRO B 382 ? 0.3414 0.5321 0.5044 0.1953  0.0904  0.0870  382 PRO B CB  
4903 C CG  . PRO B 382 ? 0.3666 0.5973 0.5457 0.2049  0.0774  0.1039  382 PRO B CG  
4904 C CD  . PRO B 382 ? 0.3884 0.6111 0.5468 0.1847  0.0619  0.0992  382 PRO B CD  
4905 N N   . ASP B 383 ? 0.2938 0.5695 0.4655 0.1502  0.0677  0.0710  383 ASP B N   
4906 C CA  . ASP B 383 ? 0.2647 0.5857 0.4550 0.1416  0.0692  0.0666  383 ASP B CA  
4907 C C   . ASP B 383 ? 0.2810 0.5988 0.4552 0.1141  0.0617  0.0545  383 ASP B C   
4908 O O   . ASP B 383 ? 0.3080 0.6657 0.4958 0.1022  0.0595  0.0510  383 ASP B O   
4909 C CB  . ASP B 383 ? 0.3263 0.7067 0.5460 0.1535  0.0618  0.0800  383 ASP B CB  
4910 C CG  . ASP B 383 ? 0.3825 0.7592 0.6123 0.1815  0.0636  0.0972  383 ASP B CG  
4911 O OD1 . ASP B 383 ? 0.3479 0.7125 0.5880 0.1990  0.0782  0.1000  383 ASP B OD1 
4912 O OD2 . ASP B 383 ? 0.3247 0.7069 0.5496 0.1840  0.0512  0.1069  383 ASP B OD2 
4913 N N   . ARG B 384 ? 0.2587 0.5313 0.4060 0.1046  0.0587  0.0488  384 ARG B N   
4914 C CA  . ARG B 384 ? 0.2674 0.5300 0.3989 0.0807  0.0542  0.0382  384 ARG B CA  
4915 C C   . ARG B 384 ? 0.3057 0.5476 0.4279 0.0736  0.0667  0.0297  384 ARG B C   
4916 O O   . ARG B 384 ? 0.3501 0.5673 0.4662 0.0847  0.0759  0.0297  384 ARG B O   
4917 C CB  . ARG B 384 ? 0.3010 0.5298 0.4113 0.0757  0.0452  0.0378  384 ARG B CB  
4918 C CG  . ARG B 384 ? 0.2619 0.4946 0.3640 0.0555  0.0372  0.0311  384 ARG B CG  
4919 C CD  . ARG B 384 ? 0.2284 0.4336 0.3144 0.0547  0.0291  0.0323  384 ARG B CD  
4920 N NE  . ARG B 384 ? 0.2972 0.4911 0.3714 0.0366  0.0257  0.0243  384 ARG B NE  
4921 C CZ  . ARG B 384 ? 0.3164 0.5271 0.3916 0.0274  0.0184  0.0221  384 ARG B CZ  
4922 N NH1 . ARG B 384 ? 0.2239 0.4674 0.3102 0.0340  0.0119  0.0282  384 ARG B NH1 
4923 N NH2 . ARG B 384 ? 0.3214 0.5160 0.3858 0.0119  0.0184  0.0139  384 ARG B NH2 
4924 N N   . ILE B 385 ? 0.2799 0.5324 0.4005 0.0550  0.0680  0.0225  385 ILE B N   
4925 C CA  . ILE B 385 ? 0.3475 0.5805 0.4561 0.0462  0.0801  0.0155  385 ILE B CA  
4926 C C   . ILE B 385 ? 0.3444 0.5270 0.4251 0.0468  0.0801  0.0140  385 ILE B C   
4927 O O   . ILE B 385 ? 0.4189 0.5821 0.4870 0.0454  0.0903  0.0101  385 ILE B O   
4928 C CB  . ILE B 385 ? 0.3435 0.5907 0.4521 0.0239  0.0805  0.0094  385 ILE B CB  
4929 C CG1 . ILE B 385 ? 0.3049 0.5402 0.4042 0.0148  0.0943  0.0043  385 ILE B CG1 
4930 C CG2 . ILE B 385 ? 0.2686 0.4946 0.3613 0.0113  0.0702  0.0075  385 ILE B CG2 
4931 C CD1 . ILE B 385 ? 0.2838 0.5362 0.3973 0.0280  0.1070  0.0047  385 ILE B CD1 
4932 N N   . THR B 386 ? 0.3285 0.4937 0.4003 0.0487  0.0692  0.0169  386 THR B N   
4933 C CA  . THR B 386 ? 0.3682 0.4912 0.4162 0.0490  0.0680  0.0157  386 THR B CA  
4934 C C   . THR B 386 ? 0.4140 0.5235 0.4607 0.0635  0.0771  0.0159  386 THR B C   
4935 O O   . THR B 386 ? 0.4836 0.5663 0.5112 0.0597  0.0829  0.0111  386 THR B O   
4936 C CB  . THR B 386 ? 0.3347 0.4473 0.3773 0.0478  0.0554  0.0186  386 THR B CB  
4937 O OG1 . THR B 386 ? 0.2638 0.3993 0.3153 0.0376  0.0495  0.0178  386 THR B OG1 
4938 C CG2 . THR B 386 ? 0.3368 0.4134 0.3564 0.0418  0.0525  0.0166  386 THR B CG2 
4939 N N   . THR B 387 ? 0.3172 0.4450 0.3833 0.0792  0.0791  0.0214  387 THR B N   
4940 C CA  . THR B 387 ? 0.3395 0.4500 0.4059 0.0947  0.0901  0.0218  387 THR B CA  
4941 C C   . THR B 387 ? 0.3599 0.4777 0.4305 0.0959  0.1059  0.0160  387 THR B C   
4942 O O   . THR B 387 ? 0.4299 0.5201 0.4869 0.0991  0.1170  0.0102  387 THR B O   
4943 C CB  . THR B 387 ? 0.3538 0.4816 0.4408 0.1129  0.0877  0.0325  387 THR B CB  
4944 O OG1 . THR B 387 ? 0.4248 0.5552 0.5085 0.1079  0.0726  0.0373  387 THR B OG1 
4945 C CG2 . THR B 387 ? 0.3567 0.4556 0.4408 0.1287  0.0984  0.0340  387 THR B CG2 
4946 N N   . GLU B 388 ? 0.4417 0.5954 0.5287 0.0907  0.1072  0.0162  388 GLU B N   
4947 C CA  . GLU B 388 ? 0.4672 0.6338 0.5618 0.0919  0.1235  0.0111  388 GLU B CA  
4948 C C   . GLU B 388 ? 0.4688 0.6113 0.5362 0.0740  0.1285  0.0024  388 GLU B C   
4949 O O   . GLU B 388 ? 0.4765 0.6223 0.5435 0.0736  0.1435  -0.0031 388 GLU B O   
4950 C CB  . GLU B 388 ? 0.4309 0.6502 0.5563 0.0926  0.1230  0.0152  388 GLU B CB  
4951 C CG  . GLU B 388 ? 0.4751 0.7229 0.6262 0.1106  0.1160  0.0264  388 GLU B CG  
4952 C CD  . GLU B 388 ? 0.6152 0.9170 0.7907 0.1041  0.1070  0.0304  388 GLU B CD  
4953 O OE1 . GLU B 388 ? 0.5959 0.9103 0.7690 0.0847  0.1080  0.0233  388 GLU B OE1 
4954 O OE2 . GLU B 388 ? 0.6231 0.9543 0.8187 0.1176  0.0994  0.0408  388 GLU B OE2 
4955 N N   . ARG B 389 ? 0.3610 0.4814 0.4069 0.0607  0.1170  0.0020  389 ARG B N   
4956 C CA  . ARG B 389 ? 0.4387 0.5346 0.4564 0.0458  0.1206  -0.0033 389 ARG B CA  
4957 C C   . ARG B 389 ? 0.4040 0.4641 0.3985 0.0495  0.1226  -0.0073 389 ARG B C   
4958 O O   . ARG B 389 ? 0.4065 0.4515 0.3809 0.0432  0.1322  -0.0134 389 ARG B O   
4959 C CB  . ARG B 389 ? 0.3800 0.4729 0.3888 0.0306  0.1088  -0.0003 389 ARG B CB  
4960 C CG  . ARG B 389 ? 0.3600 0.4265 0.3391 0.0173  0.1102  -0.0017 389 ARG B CG  
4961 C CD  . ARG B 389 ? 0.3995 0.4724 0.3783 0.0027  0.1078  0.0011  389 ARG B CD  
4962 N NE  . ARG B 389 ? 0.3614 0.4118 0.3128 -0.0083 0.1117  0.0024  389 ARG B NE  
4963 C CZ  . ARG B 389 ? 0.4123 0.4550 0.3553 -0.0208 0.1102  0.0068  389 ARG B CZ  
4964 N NH1 . ARG B 389 ? 0.4540 0.5086 0.4137 -0.0257 0.1058  0.0077  389 ARG B NH1 
4965 N NH2 . ARG B 389 ? 0.4694 0.4916 0.3863 -0.0286 0.1139  0.0105  389 ARG B NH2 
4966 N N   . ILE B 390 ? 0.3980 0.4466 0.3951 0.0586  0.1148  -0.0045 390 ILE B N   
4967 C CA  . ILE B 390 ? 0.4026 0.4179 0.3790 0.0604  0.1179  -0.0099 390 ILE B CA  
4968 C C   . ILE B 390 ? 0.3959 0.4079 0.3772 0.0711  0.1370  -0.0163 390 ILE B C   
4969 O O   . ILE B 390 ? 0.4441 0.4299 0.4027 0.0667  0.1454  -0.0253 390 ILE B O   
4970 C CB  . ILE B 390 ? 0.3541 0.3573 0.3323 0.0656  0.1058  -0.0052 390 ILE B CB  
4971 C CG1 . ILE B 390 ? 0.3838 0.3938 0.3611 0.0565  0.0893  0.0006  390 ILE B CG1 
4972 C CG2 . ILE B 390 ? 0.3742 0.3442 0.3303 0.0632  0.1087  -0.0121 390 ILE B CG2 
4973 C CD1 . ILE B 390 ? 0.3210 0.3257 0.3040 0.0621  0.0787  0.0057  390 ILE B CD1 
4974 N N   . ILE B 391 ? 0.4133 0.4525 0.4233 0.0843  0.1445  -0.0123 391 ILE B N   
4975 C CA  . ILE B 391 ? 0.4409 0.4744 0.4569 0.0966  0.1647  -0.0182 391 ILE B CA  
4976 C C   . ILE B 391 ? 0.4202 0.4610 0.4272 0.0872  0.1783  -0.0264 391 ILE B C   
4977 O O   . ILE B 391 ? 0.4485 0.4675 0.4387 0.0866  0.1941  -0.0369 391 ILE B O   
4978 C CB  . ILE B 391 ? 0.4267 0.4872 0.4790 0.1182  0.1684  -0.0088 391 ILE B CB  
4979 C CG1 . ILE B 391 ? 0.3896 0.4388 0.4465 0.1275  0.1565  0.0000  391 ILE B CG1 
4980 C CG2 . ILE B 391 ? 0.4261 0.4806 0.4877 0.1334  0.1918  -0.0143 391 ILE B CG2 
4981 C CD1 . ILE B 391 ? 0.3827 0.4618 0.4738 0.1489  0.1570  0.0130  391 ILE B CD1 
4982 N N   . LYS B 392 ? 0.4043 0.4746 0.4207 0.0780  0.1736  -0.0225 392 LYS B N   
4983 C CA  . LYS B 392 ? 0.4190 0.5000 0.4303 0.0694  0.1884  -0.0289 392 LYS B CA  
4984 C C   . LYS B 392 ? 0.5024 0.5578 0.4749 0.0498  0.1866  -0.0342 392 LYS B C   
4985 O O   . LYS B 392 ? 0.5654 0.6206 0.5249 0.0424  0.2012  -0.0408 392 LYS B O   
4986 C CB  . LYS B 392 ? 0.4000 0.5245 0.4386 0.0663  0.1864  -0.0230 392 LYS B CB  
4987 C CG  . LYS B 392 ? 0.4893 0.6486 0.5679 0.0862  0.1905  -0.0174 392 LYS B CG  
4988 C CD  . LYS B 392 ? 0.4260 0.6338 0.5315 0.0801  0.1903  -0.0140 392 LYS B CD  
4989 C CE  . LYS B 392 ? 0.3819 0.6303 0.5279 0.1000  0.1887  -0.0054 392 LYS B CE  
4990 N NZ  . LYS B 392 ? 0.4216 0.7240 0.5965 0.0931  0.1893  -0.0034 392 LYS B NZ  
4991 N N   . GLU B 393 ? 0.4736 0.5092 0.4275 0.0420  0.1696  -0.0306 393 GLU B N   
4992 C CA  . GLU B 393 ? 0.4421 0.4546 0.3592 0.0259  0.1664  -0.0334 393 GLU B CA  
4993 C C   . GLU B 393 ? 0.4789 0.4609 0.3730 0.0265  0.1661  -0.0407 393 GLU B C   
4994 O O   . GLU B 393 ? 0.5296 0.4953 0.3925 0.0134  0.1612  -0.0427 393 GLU B O   
4995 C CB  . GLU B 393 ? 0.4238 0.4373 0.3359 0.0158  0.1482  -0.0236 393 GLU B CB  
4996 C CG  . GLU B 393 ? 0.4269 0.4602 0.3463 0.0061  0.1508  -0.0188 393 GLU B CG  
4997 C CD  . GLU B 393 ? 0.4413 0.4653 0.3492 -0.0045 0.1360  -0.0101 393 GLU B CD  
4998 O OE1 . GLU B 393 ? 0.4055 0.4126 0.3036 -0.0026 0.1229  -0.0074 393 GLU B OE1 
4999 O OE2 . GLU B 393 ? 0.4526 0.4853 0.3618 -0.0147 0.1389  -0.0060 393 GLU B OE2 
5000 N N   . ASP B 394 ? 0.4628 0.4376 0.3714 0.0409  0.1721  -0.0445 394 ASP B N   
5001 C CA  . ASP B 394 ? 0.4830 0.4272 0.3722 0.0405  0.1740  -0.0531 394 ASP B CA  
5002 C C   . ASP B 394 ? 0.4755 0.4075 0.3438 0.0281  0.1543  -0.0494 394 ASP B C   
5003 O O   . ASP B 394 ? 0.5084 0.4235 0.3461 0.0155  0.1539  -0.0568 394 ASP B O   
5004 C CB  . ASP B 394 ? 0.5212 0.4497 0.3870 0.0348  0.1940  -0.0677 394 ASP B CB  
5005 C CG  . ASP B 394 ? 0.5527 0.4509 0.4096 0.0393  0.2040  -0.0792 394 ASP B CG  
5006 O OD1 . ASP B 394 ? 0.5677 0.4572 0.4377 0.0476  0.1954  -0.0743 394 ASP B OD1 
5007 O OD2 . ASP B 394 ? 0.5822 0.4639 0.4179 0.0335  0.2216  -0.0938 394 ASP B OD2 
5008 N N   . ARG B 395 ? 0.4675 0.4107 0.3533 0.0318  0.1381  -0.0381 395 ARG B N   
5009 C CA  . ARG B 395 ? 0.4505 0.3846 0.3225 0.0232  0.1202  -0.0337 395 ARG B CA  
5010 C C   . ARG B 395 ? 0.4434 0.3574 0.3121 0.0261  0.1181  -0.0387 395 ARG B C   
5011 O O   . ARG B 395 ? 0.4670 0.3721 0.3196 0.0165  0.1063  -0.0387 395 ARG B O   
5012 C CB  . ARG B 395 ? 0.4052 0.3569 0.2962 0.0252  0.1059  -0.0215 395 ARG B CB  
5013 C CG  . ARG B 395 ? 0.4105 0.3796 0.3047 0.0196  0.1079  -0.0168 395 ARG B CG  
5014 C CD  . ARG B 395 ? 0.3754 0.3557 0.2833 0.0184  0.0943  -0.0070 395 ARG B CD  
5015 N NE  . ARG B 395 ? 0.3821 0.3694 0.2842 0.0084  0.0957  -0.0028 395 ARG B NE  
5016 C CZ  . ARG B 395 ? 0.3713 0.3604 0.2766 0.0034  0.0863  0.0047  395 ARG B CZ  
5017 N NH1 . ARG B 395 ? 0.3847 0.3721 0.2995 0.0075  0.0743  0.0082  395 ARG B NH1 
5018 N NH2 . ARG B 395 ? 0.3804 0.3712 0.2787 -0.0062 0.0906  0.0084  395 ARG B NH2 
5019 N N   . LEU B 396 ? 0.4497 0.3569 0.3343 0.0392  0.1301  -0.0421 396 LEU B N   
5020 C CA  . LEU B 396 ? 0.4625 0.3457 0.3431 0.0413  0.1319  -0.0472 396 LEU B CA  
5021 C C   . LEU B 396 ? 0.5549 0.4155 0.4031 0.0262  0.1378  -0.0617 396 LEU B C   
5022 O O   . LEU B 396 ? 0.6041 0.4464 0.4430 0.0204  0.1344  -0.0666 396 LEU B O   
5023 C CB  . LEU B 396 ? 0.4703 0.3480 0.3732 0.0600  0.1472  -0.0468 396 LEU B CB  
5024 C CG  . LEU B 396 ? 0.4410 0.3390 0.3742 0.0746  0.1383  -0.0319 396 LEU B CG  
5025 C CD1 . LEU B 396 ? 0.4542 0.3469 0.4083 0.0948  0.1536  -0.0292 396 LEU B CD1 
5026 C CD2 . LEU B 396 ? 0.4772 0.3702 0.4076 0.0692  0.1210  -0.0261 396 LEU B CD2 
5027 N N   . GLN B 397 ? 0.5381 0.4018 0.3676 0.0175  0.1456  -0.0686 397 GLN B N   
5028 C CA  . GLN B 397 ? 0.5811 0.4264 0.3760 0.0010  0.1519  -0.0838 397 GLN B CA  
5029 C C   . GLN B 397 ? 0.6198 0.4678 0.3968 -0.0140 0.1315  -0.0808 397 GLN B C   
5030 O O   . GLN B 397 ? 0.6629 0.4958 0.4166 -0.0274 0.1330  -0.0931 397 GLN B O   
5031 C CB  . GLN B 397 ? 0.6318 0.4860 0.4099 -0.0056 0.1621  -0.0883 397 GLN B CB  
5032 C CG  . GLN B 397 ? 0.6871 0.5224 0.4303 -0.0204 0.1755  -0.1069 397 GLN B CG  
5033 C CD  . GLN B 397 ? 0.7759 0.6179 0.4868 -0.0405 0.1593  -0.1064 397 GLN B CD  
5034 O OE1 . GLN B 397 ? 0.7107 0.5727 0.4211 -0.0428 0.1447  -0.0922 397 GLN B OE1 
5035 N NE2 . GLN B 397 ? 0.8505 0.6761 0.5347 -0.0554 0.1620  -0.1217 397 GLN B NE2 
5036 N N   . LEU B 398 ? 0.6072 0.4748 0.3960 -0.0120 0.1137  -0.0655 398 LEU B N   
5037 C CA  . LEU B 398 ? 0.5797 0.4543 0.3540 -0.0242 0.0944  -0.0604 398 LEU B CA  
5038 C C   . LEU B 398 ? 0.6420 0.5071 0.4238 -0.0249 0.0871  -0.0625 398 LEU B C   
5039 O O   . LEU B 398 ? 0.6374 0.5063 0.4040 -0.0374 0.0752  -0.0636 398 LEU B O   
5040 C CB  . LEU B 398 ? 0.5021 0.3967 0.2888 -0.0197 0.0815  -0.0436 398 LEU B CB  
5041 C CG  . LEU B 398 ? 0.5360 0.4396 0.3083 -0.0245 0.0859  -0.0401 398 LEU B CG  
5042 C CD1 . LEU B 398 ? 0.5164 0.4342 0.3058 -0.0189 0.0768  -0.0244 398 LEU B CD1 
5043 C CD2 . LEU B 398 ? 0.5464 0.4503 0.2840 -0.0403 0.0803  -0.0429 398 LEU B CD2 
5044 N N   . LEU B 399 ? 0.6290 0.4830 0.4326 -0.0123 0.0950  -0.0628 399 LEU B N   
5045 C CA  . LEU B 399 ? 0.6131 0.4579 0.4255 -0.0126 0.0886  -0.0625 399 LEU B CA  
5046 C C   . LEU B 399 ? 0.7194 0.5436 0.5094 -0.0278 0.0952  -0.0788 399 LEU B C   
5047 O O   . LEU B 399 ? 0.7929 0.6119 0.5861 -0.0331 0.0886  -0.0795 399 LEU B O   
5048 C CB  . LEU B 399 ? 0.5312 0.3700 0.3709 0.0056  0.0962  -0.0563 399 LEU B CB  
5049 C CG  . LEU B 399 ? 0.5102 0.3724 0.3731 0.0170  0.0854  -0.0405 399 LEU B CG  
5050 C CD1 . LEU B 399 ? 0.4895 0.3492 0.3768 0.0340  0.0917  -0.0340 399 LEU B CD1 
5051 C CD2 . LEU B 399 ? 0.5324 0.4072 0.3955 0.0099  0.0663  -0.0331 399 LEU B CD2 
5052 N N   . ASP B 400 ? 0.8618 0.6756 0.6290 -0.0364 0.1083  -0.0925 400 ASP B N   
5053 C CA  . ASP B 400 ? 0.9092 0.7010 0.6527 -0.0535 0.1172  -0.1114 400 ASP B CA  
5054 C C   . ASP B 400 ? 0.9365 0.7470 0.6518 -0.0740 0.1035  -0.1152 400 ASP B C   
5055 O O   . ASP B 400 ? 0.9386 0.7390 0.6311 -0.0929 0.1064  -0.1311 400 ASP B O   
5056 C CB  . ASP B 400 ? 1.0058 0.7707 0.7413 -0.0499 0.1437  -0.1265 400 ASP B CB  
5057 C CG  . ASP B 400 ? 1.1214 0.8810 0.8871 -0.0247 0.1557  -0.1170 400 ASP B CG  
5058 O OD1 . ASP B 400 ? 1.1104 0.8889 0.8847 -0.0150 0.1561  -0.1089 400 ASP B OD1 
5059 O OD2 . ASP B 400 ? 1.2435 0.9813 1.0238 -0.0153 0.1648  -0.1171 400 ASP B OD2 
5060 N N   . ARG B 401 ? 0.7976 0.6347 0.5149 -0.0706 0.0891  -0.1003 401 ARG B N   
5061 C CA  . ARG B 401 ? 0.7949 0.6528 0.4855 -0.0871 0.0754  -0.0993 401 ARG B CA  
5062 C C   . ARG B 401 ? 0.7523 0.6274 0.4490 -0.0939 0.0547  -0.0922 401 ARG B C   
5063 O O   . ARG B 401 ? 0.7087 0.5870 0.4331 -0.0816 0.0477  -0.0808 401 ARG B O   
5064 C CB  . ARG B 401 ? 0.8101 0.6858 0.5005 -0.0795 0.0706  -0.0844 401 ARG B CB  
5065 C CG  . ARG B 401 ? 0.8216 0.6864 0.5024 -0.0763 0.0908  -0.0922 401 ARG B CG  
5066 C CD  . ARG B 401 ? 0.8958 0.7601 0.5368 -0.0957 0.0963  -0.1059 401 ARG B CD  
5067 N NE  . ARG B 401 ? 0.9258 0.8149 0.5483 -0.1036 0.0795  -0.0926 401 ARG B NE  
5068 C CZ  . ARG B 401 ? 0.8962 0.7961 0.4849 -0.1228 0.0723  -0.0986 401 ARG B CZ  
5069 N NH1 . ARG B 401 ? 0.9998 0.8868 0.5687 -0.1385 0.0810  -0.1206 401 ARG B NH1 
5070 N NH2 . ARG B 401 ? 0.7624 0.6859 0.3367 -0.1267 0.0566  -0.0824 401 ARG B NH2 
5071 N N   . PRO B 402 ? 0.7827 0.6717 0.4539 -0.1137 0.0451  -0.0988 402 PRO B N   
5072 C CA  . PRO B 402 ? 0.7813 0.6931 0.4597 -0.1208 0.0251  -0.0918 402 PRO B CA  
5073 C C   . PRO B 402 ? 0.7396 0.6758 0.4397 -0.1065 0.0071  -0.0678 402 PRO B C   
5074 O O   . PRO B 402 ? 0.7297 0.6780 0.4465 -0.1063 -0.0043 -0.0624 402 PRO B O   
5075 C CB  . PRO B 402 ? 0.7615 0.6890 0.4043 -0.1445 0.0192  -0.1027 402 PRO B CB  
5076 C CG  . PRO B 402 ? 0.8190 0.7172 0.4391 -0.1531 0.0423  -0.1245 402 PRO B CG  
5077 C CD  . PRO B 402 ? 0.8293 0.7140 0.4640 -0.1315 0.0543  -0.1153 402 PRO B CD  
5078 N N   . GLU B 403 ? 0.7372 0.6779 0.4370 -0.0955 0.0072  -0.0549 403 GLU B N   
5079 C CA  . GLU B 403 ? 0.6566 0.6161 0.3743 -0.0828 -0.0075 -0.0327 403 GLU B CA  
5080 C C   . GLU B 403 ? 0.6833 0.6323 0.4347 -0.0661 -0.0041 -0.0269 403 GLU B C   
5081 O O   . GLU B 403 ? 0.6828 0.6452 0.4529 -0.0576 -0.0159 -0.0126 403 GLU B O   
5082 C CB  . GLU B 403 ? 0.6996 0.6623 0.4028 -0.0791 -0.0052 -0.0226 403 GLU B CB  
5083 C CG  . GLU B 403 ? 0.8089 0.7541 0.4913 -0.0849 0.0134  -0.0372 403 GLU B CG  
5084 C CD  . GLU B 403 ? 0.8713 0.8231 0.5155 -0.1044 0.0137  -0.0481 403 GLU B CD  
5085 O OE1 . GLU B 403 ? 0.8842 0.8549 0.5098 -0.1088 0.0032  -0.0359 403 GLU B OE1 
5086 O OE2 . GLU B 403 ? 0.8789 0.8161 0.5111 -0.1153 0.0251  -0.0687 403 GLU B OE2 
5087 N N   . LEU B 404 ? 0.6838 0.6107 0.4422 -0.0611 0.0119  -0.0372 404 LEU B N   
5088 C CA  . LEU B 404 ? 0.5841 0.5037 0.3724 -0.0458 0.0151  -0.0316 404 LEU B CA  
5089 C C   . LEU B 404 ? 0.6179 0.5334 0.4162 -0.0499 0.0121  -0.0372 404 LEU B C   
5090 O O   . LEU B 404 ? 0.5447 0.4554 0.3651 -0.0391 0.0136  -0.0325 404 LEU B O   
5091 C CB  . LEU B 404 ? 0.5925 0.4935 0.3837 -0.0383 0.0334  -0.0389 404 LEU B CB  
5092 C CG  . LEU B 404 ? 0.4980 0.4040 0.2967 -0.0280 0.0380  -0.0302 404 LEU B CG  
5093 C CD1 . LEU B 404 ? 0.4820 0.3958 0.3081 -0.0154 0.0317  -0.0181 404 LEU B CD1 
5094 C CD2 . LEU B 404 ? 0.5897 0.5062 0.3668 -0.0355 0.0337  -0.0253 404 LEU B CD2 
5095 N N   . ARG B 405 ? 0.6207 0.5400 0.4020 -0.0665 0.0081  -0.0470 405 ARG B N   
5096 C CA  . ARG B 405 ? 0.6023 0.5159 0.3909 -0.0742 0.0078  -0.0548 405 ARG B CA  
5097 C C   . ARG B 405 ? 0.6495 0.5909 0.4352 -0.0870 -0.0097 -0.0522 405 ARG B C   
5098 O O   . ARG B 405 ? 0.6588 0.5988 0.4495 -0.0969 -0.0101 -0.0598 405 ARG B O   
5099 C CB  . ARG B 405 ? 0.5930 0.4796 0.3641 -0.0854 0.0248  -0.0746 405 ARG B CB  
5100 C CG  . ARG B 405 ? 0.6271 0.4876 0.4025 -0.0719 0.0437  -0.0776 405 ARG B CG  
5101 C CD  . ARG B 405 ? 0.6939 0.5248 0.4520 -0.0825 0.0623  -0.0975 405 ARG B CD  
5102 N NE  . ARG B 405 ? 0.6882 0.4931 0.4610 -0.0659 0.0800  -0.0974 405 ARG B NE  
5103 C CZ  . ARG B 405 ? 0.6479 0.4295 0.4315 -0.0629 0.0896  -0.1004 405 ARG B CZ  
5104 N NH1 . ARG B 405 ? 0.6938 0.4741 0.4751 -0.0775 0.0837  -0.1053 405 ARG B NH1 
5105 N NH2 . ARG B 405 ? 0.5790 0.3401 0.3765 -0.0451 0.1051  -0.0972 405 ARG B NH2 
5106 N N   . THR B 406 ? 0.7308 0.6975 0.5104 -0.0863 -0.0232 -0.0404 406 THR B N   
5107 C CA  . THR B 406 ? 0.7450 0.7433 0.5229 -0.0970 -0.0404 -0.0362 406 THR B CA  
5108 C C   . THR B 406 ? 0.7394 0.7553 0.5475 -0.0848 -0.0514 -0.0211 406 THR B C   
5109 O O   . THR B 406 ? 0.8069 0.8391 0.6254 -0.0931 -0.0587 -0.0236 406 THR B O   
5110 C CB  . THR B 406 ? 0.7111 0.7292 0.4658 -0.1016 -0.0493 -0.0291 406 THR B CB  
5111 O OG1 . THR B 406 ? 0.8046 0.8116 0.5281 -0.1185 -0.0400 -0.0467 406 THR B OG1 
5112 C CG2 . THR B 406 ? 0.6935 0.7509 0.4524 -0.1065 -0.0695 -0.0180 406 THR B CG2 
5113 N N   . GLN B 407 ? 0.6335 0.6464 0.4557 -0.0665 -0.0515 -0.0067 407 GLN B N   
5114 C CA  . GLN B 407 ? 0.6636 0.6896 0.5134 -0.0535 -0.0593 0.0071  407 GLN B CA  
5115 C C   . GLN B 407 ? 0.7752 0.8354 0.6276 -0.0545 -0.0760 0.0197  407 GLN B C   
5116 O O   . GLN B 407 ? 0.8254 0.9066 0.6678 -0.0692 -0.0843 0.0144  407 GLN B O   
5117 C CB  . GLN B 407 ? 0.6087 0.6273 0.4772 -0.0546 -0.0547 -0.0001 407 GLN B CB  
5118 C CG  . GLN B 407 ? 0.5775 0.6212 0.4690 -0.0517 -0.0654 0.0084  407 GLN B CG  
5119 C CD  . GLN B 407 ? 0.5744 0.6078 0.4824 -0.0527 -0.0585 0.0019  407 GLN B CD  
5120 O OE1 . GLN B 407 ? 0.5406 0.5568 0.4394 -0.0638 -0.0499 -0.0113 407 GLN B OE1 
5121 N NE2 . GLN B 407 ? 0.4494 0.4911 0.3807 -0.0410 -0.0608 0.0113  407 GLN B NE2 
5122 O OXT . GLN B 407 ? 0.8533 0.9218 0.7181 -0.0403 -0.0813 0.0359  407 GLN B OXT 
5123 N N   . LEU C 46  ? 1.1197 1.1425 1.1341 0.1071  0.4646  0.0187  46  LEU C N   
5124 C CA  . LEU C 46  ? 1.1558 1.1731 1.1369 0.1149  0.4390  0.0110  46  LEU C CA  
5125 C C   . LEU C 46  ? 1.1322 1.1771 1.1479 0.0984  0.4166  0.0084  46  LEU C C   
5126 O O   . LEU C 46  ? 1.1371 1.1623 1.1083 0.0962  0.3899  0.0077  46  LEU C O   
5127 C CB  . LEU C 46  ? 1.0469 1.0809 1.0493 0.1278  0.4372  0.0027  46  LEU C CB  
5128 N N   . GLY C 47  ? 1.0890 1.1783 1.1824 0.0853  0.4176  0.0062  47  GLY C N   
5129 C CA  . GLY C 47  ? 0.8328 0.9485 0.9614 0.0666  0.3878  0.0029  47  GLY C CA  
5130 C C   . GLY C 47  ? 0.9004 1.0267 1.0669 0.0506  0.4104  0.0088  47  GLY C C   
5131 O O   . GLY C 47  ? 0.8185 0.9860 1.0580 0.0394  0.4120  0.0046  47  GLY C O   
5132 N N   . SER C 48  ? 1.0882 1.1767 1.2058 0.0503  0.4254  0.0179  48  SER C N   
5133 C CA  . SER C 48  ? 1.0110 1.1013 1.1556 0.0334  0.4363  0.0237  48  SER C CA  
5134 C C   . SER C 48  ? 1.0109 1.1086 1.1597 0.0192  0.4154  0.0218  48  SER C C   
5135 O O   . SER C 48  ? 1.0483 1.1434 1.2124 0.0046  0.4198  0.0258  48  SER C O   
5136 C CB  . SER C 48  ? 0.9951 1.0396 1.0841 0.0406  0.4564  0.0346  48  SER C CB  
5137 O OG  . SER C 48  ? 1.0709 1.1166 1.1912 0.0262  0.4711  0.0400  48  SER C OG  
5138 N N   . THR C 49  ? 0.8202 0.9218 0.9495 0.0232  0.3809  0.0152  49  THR C N   
5139 C CA  . THR C 49  ? 0.7661 0.8708 0.8914 0.0106  0.3491  0.0129  49  THR C CA  
5140 C C   . THR C 49  ? 0.6557 0.8052 0.8418 0.0013  0.3232  0.0023  49  THR C C   
5141 O O   . THR C 49  ? 0.5043 0.6628 0.6992 -0.0107 0.2985  -0.0009 49  THR C O   
5142 C CB  . THR C 49  ? 0.7887 0.8602 0.8418 0.0221  0.3276  0.0142  49  THR C CB  
5143 O OG1 . THR C 49  ? 0.8296 0.8932 0.8601 0.0395  0.3304  0.0113  49  THR C OG1 
5144 C CG2 . THR C 49  ? 0.7697 0.8005 0.7674 0.0248  0.3423  0.0245  49  THR C CG2 
5145 N N   . MET C 50  ? 0.6445 0.8201 0.8702 0.0077  0.3298  -0.0026 50  MET C N   
5146 C CA  . MET C 50  ? 0.5853 0.8038 0.8670 0.0023  0.3039  -0.0125 50  MET C CA  
5147 C C   . MET C 50  ? 0.5562 0.8004 0.8903 -0.0185 0.3001  -0.0157 50  MET C C   
5148 O O   . MET C 50  ? 0.5350 0.7834 0.8998 -0.0268 0.3296  -0.0125 50  MET C O   
5149 C CB  . MET C 50  ? 0.5982 0.8411 0.9189 0.0133  0.3175  -0.0160 50  MET C CB  
5150 C CG  . MET C 50  ? 0.6079 0.8940 0.9826 0.0116  0.2901  -0.0256 50  MET C CG  
5151 S SD  . MET C 50  ? 0.7711 1.0851 1.1895 0.0278  0.3045  -0.0290 50  MET C SD  
5152 C CE  . MET C 50  ? 0.6107 0.8875 0.9555 0.0493  0.2933  -0.0278 50  MET C CE  
5153 N N   . PRO C 51  ? 0.5296 0.7878 0.8719 -0.0272 0.2660  -0.0219 51  PRO C N   
5154 C CA  . PRO C 51  ? 0.4668 0.7492 0.8576 -0.0465 0.2591  -0.0271 51  PRO C CA  
5155 C C   . PRO C 51  ? 0.4712 0.7931 0.9370 -0.0519 0.2747  -0.0327 51  PRO C C   
5156 O O   . PRO C 51  ? 0.5224 0.8674 1.0125 -0.0411 0.2698  -0.0367 51  PRO C O   
5157 C CB  . PRO C 51  ? 0.4401 0.7373 0.8304 -0.0475 0.2182  -0.0346 51  PRO C CB  
5158 C CG  . PRO C 51  ? 0.4838 0.7468 0.8054 -0.0344 0.2076  -0.0293 51  PRO C CG  
5159 C CD  . PRO C 51  ? 0.5276 0.7756 0.8301 -0.0193 0.2336  -0.0241 51  PRO C CD  
5160 N N   . PRO C 52  ? 0.4776 0.8079 0.9827 -0.0690 0.2929  -0.0333 52  PRO C N   
5161 C CA  . PRO C 52  ? 0.5643 0.9268 1.1327 -0.0746 0.2992  -0.0382 52  PRO C CA  
5162 C C   . PRO C 52  ? 0.5979 1.0067 1.2190 -0.0750 0.2683  -0.0503 52  PRO C C   
5163 O O   . PRO C 52  ? 0.5144 0.9325 1.1314 -0.0776 0.2402  -0.0568 52  PRO C O   
5164 C CB  . PRO C 52  ? 0.5342 0.8844 1.1109 -0.0935 0.3050  -0.0372 52  PRO C CB  
5165 C CG  . PRO C 52  ? 0.4556 0.7819 0.9900 -0.0993 0.2935  -0.0357 52  PRO C CG  
5166 C CD  . PRO C 52  ? 0.4681 0.7686 0.9448 -0.0814 0.3010  -0.0279 52  PRO C CD  
5167 N N   . ASN C 53  ? 0.7406 1.1758 1.4072 -0.0718 0.2738  -0.0528 53  ASN C N   
5168 C CA  . ASN C 53  ? 0.7511 1.2302 1.4679 -0.0712 0.2440  -0.0635 53  ASN C CA  
5169 C C   . ASN C 53  ? 0.7588 1.2479 1.4609 -0.0548 0.2227  -0.0664 53  ASN C C   
5170 O O   . ASN C 53  ? 0.8024 1.3187 1.5280 -0.0553 0.1899  -0.0749 53  ASN C O   
5171 C CB  . ASN C 53  ? 0.7107 1.2041 1.4541 -0.0900 0.2203  -0.0721 53  ASN C CB  
5172 C CG  . ASN C 53  ? 0.7446 1.2218 1.4973 -0.1061 0.2428  -0.0693 53  ASN C CG  
5173 O OD1 . ASN C 53  ? 0.7154 1.1975 1.4944 -0.1057 0.2661  -0.0663 53  ASN C OD1 
5174 N ND2 . ASN C 53  ? 0.7577 1.2144 1.4890 -0.1198 0.2366  -0.0701 53  ASN C ND2 
5175 N N   . TYR C 54  ? 0.6000 1.0655 1.2621 -0.0400 0.2405  -0.0596 54  TYR C N   
5176 C CA  . TYR C 54  ? 0.5466 1.0080 1.1758 -0.0230 0.2159  -0.0605 54  TYR C CA  
5177 C C   . TYR C 54  ? 0.5737 1.0366 1.2046 -0.0030 0.2346  -0.0571 54  TYR C C   
5178 O O   . TYR C 54  ? 0.6182 1.0538 1.2218 0.0018  0.2670  -0.0494 54  TYR C O   
5179 C CB  . TYR C 54  ? 0.5265 0.9437 1.0787 -0.0229 0.2035  -0.0550 54  TYR C CB  
5180 C CG  . TYR C 54  ? 0.5170 0.9399 1.0642 -0.0329 0.1684  -0.0607 54  TYR C CG  
5181 C CD1 . TYR C 54  ? 0.4854 0.9221 1.0309 -0.0236 0.1365  -0.0653 54  TYR C CD1 
5182 C CD2 . TYR C 54  ? 0.4864 0.8986 1.0286 -0.0508 0.1685  -0.0610 54  TYR C CD2 
5183 C CE1 . TYR C 54  ? 0.3932 0.8327 0.9306 -0.0316 0.1060  -0.0700 54  TYR C CE1 
5184 C CE2 . TYR C 54  ? 0.4274 0.8429 0.9630 -0.0592 0.1378  -0.0665 54  TYR C CE2 
5185 C CZ  . TYR C 54  ? 0.4147 0.8437 0.9468 -0.0494 0.1067  -0.0709 54  TYR C CZ  
5186 O OH  . TYR C 54  ? 0.4706 0.9006 0.9926 -0.0563 0.0780  -0.0758 54  TYR C OH  
5187 N N   . VAL C 55  ? 0.5244 1.0161 1.1838 0.0092  0.2149  -0.0624 55  VAL C N   
5188 C CA  . VAL C 55  ? 0.4412 0.9382 1.1107 0.0290  0.2336  -0.0600 55  VAL C CA  
5189 C C   . VAL C 55  ? 0.4344 0.8979 1.0377 0.0468  0.2206  -0.0564 55  VAL C C   
5190 O O   . VAL C 55  ? 0.3848 0.8561 0.9819 0.0513  0.1875  -0.0601 55  VAL C O   
5191 C CB  . VAL C 55  ? 0.4052 0.9496 1.1431 0.0321  0.2238  -0.0656 55  VAL C CB  
5192 C CG1 . VAL C 55  ? 0.4358 0.9834 1.1788 0.0539  0.2392  -0.0627 55  VAL C CG1 
5193 C CG2 . VAL C 55  ? 0.4471 1.0083 1.2247 0.0132  0.2304  -0.0666 55  VAL C CG2 
5194 N N   . ALA C 56  ? 0.4898 0.9161 1.0451 0.0566  0.2464  -0.0498 56  ALA C N   
5195 C CA  . ALA C 56  ? 0.5423 0.9316 1.0308 0.0717  0.2357  -0.0474 56  ALA C CA  
5196 C C   . ALA C 56  ? 0.4710 0.8253 0.9183 0.0837  0.2692  -0.0418 56  ALA C C   
5197 O O   . ALA C 56  ? 0.4645 0.8142 0.9200 0.0775  0.2996  -0.0378 56  ALA C O   
5198 C CB  . ALA C 56  ? 0.4590 0.8222 0.8979 0.0613  0.2122  -0.0464 56  ALA C CB  
5199 N N   . ARG C 57  ? 0.4878 0.8159 0.8897 0.1005  0.2635  -0.0419 57  ARG C N   
5200 C CA  . ARG C 57  ? 0.5022 0.7917 0.8547 0.1137  0.2916  -0.0381 57  ARG C CA  
5201 C C   . ARG C 57  ? 0.5692 0.8146 0.8497 0.1080  0.2847  -0.0352 57  ARG C C   
5202 O O   . ARG C 57  ? 0.5216 0.7602 0.7800 0.1037  0.2534  -0.0375 57  ARG C O   
5203 C CB  . ARG C 57  ? 0.5128 0.7951 0.8520 0.1341  0.2846  -0.0415 57  ARG C CB  
5204 C CG  . ARG C 57  ? 0.6053 0.8425 0.8836 0.1493  0.3065  -0.0400 57  ARG C CG  
5205 C CD  . ARG C 57  ? 0.6541 0.8789 0.9123 0.1665  0.2918  -0.0446 57  ARG C CD  
5206 N NE  . ARG C 57  ? 0.6690 0.8642 0.8739 0.1633  0.2629  -0.0468 57  ARG C NE  
5207 C CZ  . ARG C 57  ? 0.7780 0.9278 0.9150 0.1666  0.2658  -0.0474 57  ARG C CZ  
5208 N NH1 . ARG C 57  ? 0.8317 0.9571 0.9396 0.1745  0.2965  -0.0455 57  ARG C NH1 
5209 N NH2 . ARG C 57  ? 0.7704 0.8989 0.8689 0.1625  0.2381  -0.0500 57  ARG C NH2 
5210 N N   . VAL C 58  ? 0.5469 0.7630 0.7922 0.1091  0.3132  -0.0299 58  VAL C N   
5211 C CA  . VAL C 58  ? 0.5814 0.7560 0.7573 0.1061  0.3052  -0.0273 58  VAL C CA  
5212 C C   . VAL C 58  ? 0.6885 0.8334 0.8119 0.1209  0.2900  -0.0316 58  VAL C C   
5213 O O   . VAL C 58  ? 0.7604 0.8894 0.8660 0.1372  0.3082  -0.0329 58  VAL C O   
5214 C CB  . VAL C 58  ? 0.6667 0.8147 0.8133 0.1061  0.3396  -0.0200 58  VAL C CB  
5215 C CG1 . VAL C 58  ? 0.7068 0.8143 0.7833 0.1037  0.3279  -0.0172 58  VAL C CG1 
5216 C CG2 . VAL C 58  ? 0.6515 0.8290 0.8563 0.0907  0.3577  -0.0161 58  VAL C CG2 
5217 N N   . GLY C 59  ? 0.7043 0.8406 0.8036 0.1151  0.2574  -0.0342 59  GLY C N   
5218 C CA  . GLY C 59  ? 0.7434 0.8535 0.7996 0.1266  0.2407  -0.0392 59  GLY C CA  
5219 C C   . GLY C 59  ? 0.8051 0.8689 0.7919 0.1355  0.2527  -0.0390 59  GLY C C   
5220 O O   . GLY C 59  ? 0.8181 0.8651 0.7774 0.1298  0.2629  -0.0341 59  GLY C O   
5221 N N   . GLN C 60  ? 0.7532 0.7949 0.7104 0.1505  0.2513  -0.0448 60  GLN C N   
5222 C CA  . GLN C 60  ? 0.7646 0.7601 0.6513 0.1602  0.2555  -0.0476 60  GLN C CA  
5223 C C   . GLN C 60  ? 0.7601 0.7404 0.6218 0.1603  0.2230  -0.0550 60  GLN C C   
5224 O O   . GLN C 60  ? 0.7341 0.7229 0.6161 0.1668  0.2143  -0.0597 60  GLN C O   
5225 C CB  . GLN C 60  ? 0.7679 0.7462 0.6388 0.1786  0.2858  -0.0494 60  GLN C CB  
5226 N N   . LEU C 61  ? 0.7187 0.6760 0.5374 0.1539  0.2061  -0.0559 61  LEU C N   
5227 C CA  . LEU C 61  ? 0.6980 0.6482 0.5051 0.1487  0.1735  -0.0615 61  LEU C CA  
5228 C C   . LEU C 61  ? 0.8203 0.7277 0.5628 0.1561  0.1662  -0.0687 61  LEU C C   
5229 O O   . LEU C 61  ? 0.9737 0.8577 0.6749 0.1615  0.1805  -0.0674 61  LEU C O   
5230 C CB  . LEU C 61  ? 0.7514 0.7207 0.5778 0.1312  0.1541  -0.0564 61  LEU C CB  
5231 C CG  . LEU C 61  ? 0.7255 0.7308 0.6069 0.1224  0.1390  -0.0548 61  LEU C CG  
5232 C CD1 . LEU C 61  ? 0.7166 0.7532 0.6486 0.1256  0.1586  -0.0517 61  LEU C CD1 
5233 C CD2 . LEU C 61  ? 0.5429 0.5598 0.4327 0.1062  0.1226  -0.0502 61  LEU C CD2 
5234 N N   . LYS C 62  ? 0.8244 0.7209 0.5581 0.1566  0.1435  -0.0766 62  LYS C N   
5235 C CA  . LYS C 62  ? 0.8333 0.6905 0.5111 0.1630  0.1327  -0.0864 62  LYS C CA  
5236 C C   . LYS C 62  ? 0.7305 0.5829 0.3919 0.1503  0.1069  -0.0866 62  LYS C C   
5237 O O   . LYS C 62  ? 0.7129 0.5813 0.4021 0.1396  0.0861  -0.0862 62  LYS C O   
5238 C CB  . LYS C 62  ? 0.7806 0.6267 0.4610 0.1708  0.1252  -0.0955 62  LYS C CB  
5239 C CG  . LYS C 62  ? 0.7772 0.6244 0.4691 0.1861  0.1522  -0.0958 62  LYS C CG  
5240 C CD  . LYS C 62  ? 0.7651 0.6127 0.4779 0.1926  0.1454  -0.1012 62  LYS C CD  
5241 C CE  . LYS C 62  ? 0.8857 0.7370 0.6133 0.2089  0.1735  -0.1006 62  LYS C CE  
5242 N NZ  . LYS C 62  ? 0.8759 0.7660 0.6502 0.2060  0.1919  -0.0896 62  LYS C NZ  
5243 N N   . THR C 63  ? 0.7654 0.5955 0.3813 0.1528  0.1092  -0.0867 63  THR C N   
5244 C CA  . THR C 63  ? 0.7468 0.5710 0.3443 0.1428  0.0845  -0.0874 63  THR C CA  
5245 C C   . THR C 63  ? 0.7751 0.5704 0.3377 0.1468  0.0639  -0.1012 63  THR C C   
5246 O O   . THR C 63  ? 0.8214 0.5892 0.3470 0.1601  0.0735  -0.1092 63  THR C O   
5247 C CB  . THR C 63  ? 0.7683 0.5824 0.3336 0.1444  0.0942  -0.0806 63  THR C CB  
5248 O OG1 . THR C 63  ? 0.8233 0.6602 0.4209 0.1419  0.1186  -0.0692 63  THR C OG1 
5249 C CG2 . THR C 63  ? 0.8042 0.6194 0.3611 0.1339  0.0698  -0.0792 63  THR C CG2 
5250 N N   . PHE C 64  ? 0.7487 0.5506 0.3251 0.1352  0.0374  -0.1040 64  PHE C N   
5251 C CA  . PHE C 64  ? 0.7731 0.5497 0.3231 0.1359  0.0156  -0.1179 64  PHE C CA  
5252 C C   . PHE C 64  ? 0.8325 0.6050 0.3629 0.1286  -0.0055 -0.1186 64  PHE C C   
5253 O O   . PHE C 64  ? 0.8340 0.6264 0.3801 0.1216  -0.0038 -0.1074 64  PHE C O   
5254 C CB  . PHE C 64  ? 0.7751 0.5626 0.3641 0.1288  0.0038  -0.1209 64  PHE C CB  
5255 C CG  . PHE C 64  ? 0.7404 0.5340 0.3525 0.1369  0.0219  -0.1197 64  PHE C CG  
5256 C CD1 . PHE C 64  ? 0.7809 0.5474 0.3702 0.1484  0.0268  -0.1308 64  PHE C CD1 
5257 C CD2 . PHE C 64  ? 0.7007 0.5271 0.3581 0.1335  0.0330  -0.1081 64  PHE C CD2 
5258 C CE1 . PHE C 64  ? 0.7781 0.5506 0.3900 0.1573  0.0437  -0.1292 64  PHE C CE1 
5259 C CE2 . PHE C 64  ? 0.7016 0.5359 0.3826 0.1422  0.0480  -0.1071 64  PHE C CE2 
5260 C CZ  . PHE C 64  ? 0.7375 0.5452 0.3962 0.1545  0.0538  -0.1171 64  PHE C CZ  
5261 N N   . THR C 65  ? 0.8600 0.6068 0.3565 0.1309  -0.0244 -0.1320 65  THR C N   
5262 C CA  . THR C 65  ? 0.8417 0.5863 0.3226 0.1247  -0.0478 -0.1341 65  THR C CA  
5263 C C   . THR C 65  ? 0.7893 0.5384 0.2978 0.1126  -0.0722 -0.1423 65  THR C C   
5264 O O   . THR C 65  ? 0.9018 0.6312 0.4013 0.1155  -0.0777 -0.1552 65  THR C O   
5265 C CB  . THR C 65  ? 0.8683 0.5835 0.2921 0.1364  -0.0503 -0.1413 65  THR C CB  
5266 O OG1 . THR C 65  ? 0.9082 0.6178 0.3104 0.1482  -0.0217 -0.1325 65  THR C OG1 
5267 C CG2 . THR C 65  ? 0.9074 0.6304 0.3309 0.1292  -0.0708 -0.1376 65  THR C CG2 
5268 N N   . LEU C 66  ? 0.7480 0.5206 0.2892 0.0998  -0.0846 -0.1348 66  LEU C N   
5269 C CA  . LEU C 66  ? 0.8065 0.5846 0.3796 0.0877  -0.1038 -0.1407 66  LEU C CA  
5270 C C   . LEU C 66  ? 0.8516 0.6160 0.4043 0.0847  -0.1299 -0.1529 66  LEU C C   
5271 O O   . LEU C 66  ? 0.7840 0.5519 0.3206 0.0866  -0.1334 -0.1480 66  LEU C O   
5272 C CB  . LEU C 66  ? 0.7449 0.5546 0.3651 0.0757  -0.1030 -0.1269 66  LEU C CB  
5273 C CG  . LEU C 66  ? 0.7233 0.5482 0.3757 0.0755  -0.0855 -0.1186 66  LEU C CG  
5274 C CD1 . LEU C 66  ? 0.7064 0.5580 0.4010 0.0632  -0.0902 -0.1080 66  LEU C CD1 
5275 C CD2 . LEU C 66  ? 0.7765 0.5843 0.4302 0.0797  -0.0843 -0.1283 66  LEU C CD2 
5276 N N   . PRO C 67  ? 0.8331 0.5870 0.3978 0.0783  -0.1448 -0.1652 67  PRO C N   
5277 C CA  . PRO C 67  ? 0.7892 0.5449 0.3618 0.0703  -0.1648 -0.1706 67  PRO C CA  
5278 C C   . PRO C 67  ? 0.9080 0.6907 0.5167 0.0579  -0.1763 -0.1615 67  PRO C C   
5279 O O   . PRO C 67  ? 0.8633 0.6587 0.4987 0.0516  -0.1735 -0.1554 67  PRO C O   
5280 C CB  . PRO C 67  ? 0.7863 0.5243 0.3683 0.0661  -0.1716 -0.1846 67  PRO C CB  
5281 C CG  . PRO C 67  ? 0.8277 0.5641 0.4245 0.0668  -0.1602 -0.1826 67  PRO C CG  
5282 C CD  . PRO C 67  ? 0.8368 0.5834 0.4209 0.0771  -0.1375 -0.1693 67  PRO C CD  
5283 N N   . GLU C 68  ? 0.9392 0.7297 0.5473 0.0556  -0.1886 -0.1606 68  GLU C N   
5284 C CA  . GLU C 68  ? 0.9947 0.8108 0.6365 0.0455  -0.1976 -0.1515 68  GLU C CA  
5285 C C   . GLU C 68  ? 1.0075 0.8300 0.6904 0.0317  -0.2087 -0.1569 68  GLU C C   
5286 O O   . GLU C 68  ? 0.9678 0.8101 0.6834 0.0231  -0.2096 -0.1479 68  GLU C O   
5287 C CB  . GLU C 68  ? 1.0296 0.8505 0.6597 0.0484  -0.2085 -0.1506 68  GLU C CB  
5288 C CG  . GLU C 68  ? 1.0195 0.8642 0.6702 0.0442  -0.2097 -0.1373 68  GLU C CG  
5289 C CD  . GLU C 68  ? 0.9424 0.8025 0.6240 0.0352  -0.2275 -0.1398 68  GLU C CD  
5290 N N   . THR C 69  ? 1.0169 0.8221 0.6979 0.0299  -0.2157 -0.1707 69  THR C N   
5291 C CA  . THR C 69  ? 1.0097 0.8181 0.7298 0.0164  -0.2246 -0.1761 69  THR C CA  
5292 C C   . THR C 69  ? 1.0665 0.8491 0.7780 0.0179  -0.2204 -0.1878 69  THR C C   
5293 O O   . THR C 69  ? 1.1230 0.8862 0.8073 0.0239  -0.2230 -0.1991 69  THR C O   
5294 C CB  . THR C 69  ? 1.0295 0.8467 0.7659 0.0093  -0.2419 -0.1822 69  THR C CB  
5295 O OG1 . THR C 69  ? 0.9439 0.7851 0.6920 0.0084  -0.2447 -0.1705 69  THR C OG1 
5296 C CG2 . THR C 69  ? 1.0103 0.8276 0.7867 -0.0047 -0.2487 -0.1888 69  THR C CG2 
5297 N N   . ALA C 70  ? 1.1196 0.9001 0.8521 0.0134  -0.2134 -0.1847 70  ALA C N   
5298 C CA  . ALA C 70  ? 1.1407 0.8949 0.8687 0.0150  -0.2084 -0.1949 70  ALA C CA  
5299 C C   . ALA C 70  ? 1.2628 1.0047 1.0046 0.0059  -0.2200 -0.2084 70  ALA C C   
5300 O O   . ALA C 70  ? 1.3295 1.0870 1.0980 -0.0050 -0.2320 -0.2086 70  ALA C O   
5301 C CB  . ALA C 70  ? 1.0506 0.8096 0.8066 0.0113  -0.1974 -0.1849 70  ALA C CB  
5302 N N   . THR C 71  ? 1.2272 0.9405 0.9518 0.0106  -0.2154 -0.2199 71  THR C N   
5303 C CA  . THR C 71  ? 1.1979 0.8954 0.9378 0.0010  -0.2236 -0.2333 71  THR C CA  
5304 C C   . THR C 71  ? 1.2344 0.9059 0.9810 0.0015  -0.2126 -0.2371 71  THR C C   
5305 O O   . THR C 71  ? 1.2377 0.9045 1.0186 -0.0108 -0.2147 -0.2387 71  THR C O   
5306 C CB  . THR C 71  ? 1.1827 0.8666 0.8898 0.0066  -0.2309 -0.2467 71  THR C CB  
5307 O OG1 . THR C 71  ? 1.1998 0.8657 0.8640 0.0231  -0.2179 -0.2477 71  THR C OG1 
5308 C CG2 . THR C 71  ? 1.2385 0.9455 0.9439 0.0051  -0.2446 -0.2442 71  THR C CG2 
5309 N N   . GLY C 72  ? 1.1978 0.8513 0.9123 0.0165  -0.1992 -0.2377 72  GLY C N   
5310 C CA  . GLY C 72  ? 1.0725 0.6971 0.7867 0.0211  -0.1874 -0.2420 72  GLY C CA  
5311 C C   . GLY C 72  ? 1.1386 0.7351 0.8191 0.0307  -0.1824 -0.2554 72  GLY C C   
5312 O O   . GLY C 72  ? 1.1368 0.7065 0.8164 0.0352  -0.1719 -0.2599 72  GLY C O   
5313 N N   . SER C 73  ? 1.0863 0.6866 0.7381 0.0349  -0.1887 -0.2612 73  SER C N   
5314 C CA  . SER C 73  ? 1.0551 0.6287 0.6722 0.0437  -0.1851 -0.2744 73  SER C CA  
5315 C C   . SER C 73  ? 1.1094 0.6656 0.7002 0.0620  -0.1635 -0.2712 73  SER C C   
5316 O O   . SER C 73  ? 1.1263 0.6953 0.7211 0.0690  -0.1529 -0.2587 73  SER C O   
5317 C CB  . SER C 73  ? 1.1375 0.7206 0.7273 0.0464  -0.1959 -0.2782 73  SER C CB  
5318 N N   . PRO C 74  ? 1.1182 0.6453 0.6837 0.0702  -0.1559 -0.2826 74  PRO C N   
5319 C CA  . PRO C 74  ? 1.0808 0.5930 0.6213 0.0895  -0.1333 -0.2792 74  PRO C CA  
5320 C C   . PRO C 74  ? 1.0461 0.5765 0.5627 0.1016  -0.1239 -0.2687 74  PRO C C   
5321 O O   . PRO C 74  ? 1.0721 0.6012 0.5817 0.1159  -0.1040 -0.2612 74  PRO C O   
5322 C CB  . PRO C 74  ? 1.0933 0.5742 0.6073 0.0943  -0.1304 -0.2946 74  PRO C CB  
5323 C CG  . PRO C 74  ? 1.1112 0.5942 0.6294 0.0789  -0.1532 -0.3062 74  PRO C CG  
5324 C CD  . PRO C 74  ? 1.0652 0.5717 0.6270 0.0623  -0.1662 -0.2994 74  PRO C CD  
5325 N N   . SER C 75  ? 1.0220 0.5693 0.5274 0.0970  -0.1365 -0.2674 75  SER C N   
5326 C CA  . SER C 75  ? 1.0104 0.5742 0.4952 0.1076  -0.1263 -0.2559 75  SER C CA  
5327 C C   . SER C 75  ? 1.0189 0.6077 0.5312 0.1052  -0.1219 -0.2418 75  SER C C   
5328 O O   . SER C 75  ? 1.0440 0.6407 0.5456 0.1171  -0.1042 -0.2325 75  SER C O   
5329 C CB  . SER C 75  ? 1.0491 0.6226 0.5158 0.1039  -0.1412 -0.2570 75  SER C CB  
5330 N N   . ASP C 76  ? 1.0205 0.6224 0.5694 0.0899  -0.1370 -0.2402 76  ASP C N   
5331 C CA  . ASP C 76  ? 0.9355 0.5670 0.5195 0.0856  -0.1307 -0.2230 76  ASP C CA  
5332 C C   . ASP C 76  ? 0.9367 0.5689 0.5429 0.0921  -0.1105 -0.2138 76  ASP C C   
5333 O O   . ASP C 76  ? 0.9851 0.6434 0.6095 0.0962  -0.0960 -0.1973 76  ASP C O   
5334 C CB  . ASP C 76  ? 0.9081 0.5551 0.5289 0.0672  -0.1495 -0.2212 76  ASP C CB  
5335 C CG  . ASP C 76  ? 0.9810 0.6422 0.5931 0.0609  -0.1670 -0.2228 76  ASP C CG  
5336 O OD1 . ASP C 76  ? 0.9860 0.6545 0.5711 0.0701  -0.1609 -0.2175 76  ASP C OD1 
5337 O OD2 . ASP C 76  ? 1.0291 0.6995 0.6691 0.0463  -0.1828 -0.2249 76  ASP C OD2 
5338 N N   . VAL C 77  ? 0.9342 0.5373 0.5395 0.0934  -0.1098 -0.2248 77  VAL C N   
5339 C CA  . VAL C 77  ? 0.9749 0.5765 0.6006 0.1013  -0.0916 -0.2161 77  VAL C CA  
5340 C C   . VAL C 77  ? 1.0500 0.6541 0.6559 0.1197  -0.0700 -0.2111 77  VAL C C   
5341 O O   . VAL C 77  ? 1.0081 0.6336 0.6388 0.1260  -0.0550 -0.1962 77  VAL C O   
5342 C CB  . VAL C 77  ? 0.9828 0.5478 0.6081 0.0995  -0.0949 -0.2299 77  VAL C CB  
5343 C CG1 . VAL C 77  ? 0.9381 0.4968 0.5763 0.1121  -0.0747 -0.2216 77  VAL C CG1 
5344 C CG2 . VAL C 77  ? 0.9329 0.5001 0.5890 0.0803  -0.1120 -0.2312 77  VAL C CG2 
5345 N N   . GLU C 78  ? 1.3490 0.9317 0.9105 0.1290  -0.0681 -0.2234 78  GLU C N   
5346 C CA  . GLU C 78  ? 1.3707 0.9559 0.9135 0.1464  -0.0451 -0.2182 78  GLU C CA  
5347 C C   . GLU C 78  ? 1.3043 0.9288 0.8632 0.1448  -0.0386 -0.2010 78  GLU C C   
5348 O O   . GLU C 78  ? 1.2966 0.9416 0.8754 0.1531  -0.0197 -0.1884 78  GLU C O   
5349 C CB  . GLU C 78  ? 1.3674 0.9177 0.8539 0.1569  -0.0442 -0.2352 78  GLU C CB  
5350 N N   . LEU C 79  ? 1.0740 0.7095 0.6264 0.1340  -0.0546 -0.2007 79  LEU C N   
5351 C CA  . LEU C 79  ? 0.9486 0.6192 0.5170 0.1308  -0.0495 -0.1848 79  LEU C CA  
5352 C C   . LEU C 79  ? 0.9017 0.6038 0.5216 0.1239  -0.0463 -0.1695 79  LEU C C   
5353 O O   . LEU C 79  ? 0.7878 0.5161 0.4257 0.1277  -0.0318 -0.1564 79  LEU C O   
5354 C CB  . LEU C 79  ? 0.8444 0.5186 0.3983 0.1205  -0.0695 -0.1877 79  LEU C CB  
5355 C CG  . LEU C 79  ? 0.7972 0.5072 0.3757 0.1124  -0.0698 -0.1715 79  LEU C CG  
5356 C CD1 . LEU C 79  ? 0.7971 0.5187 0.3647 0.1231  -0.0473 -0.1614 79  LEU C CD1 
5357 C CD2 . LEU C 79  ? 0.8585 0.5690 0.4255 0.1027  -0.0922 -0.1759 79  LEU C CD2 
5358 N N   . GLY C 80  ? 0.8430 0.5422 0.4867 0.1136  -0.0597 -0.1712 80  GLY C N   
5359 C CA  . GLY C 80  ? 0.8277 0.5527 0.5148 0.1086  -0.0571 -0.1569 80  GLY C CA  
5360 C C   . GLY C 80  ? 0.7947 0.5243 0.4952 0.1224  -0.0381 -0.1507 80  GLY C C   
5361 O O   . GLY C 80  ? 0.7127 0.4724 0.4401 0.1238  -0.0300 -0.1372 80  GLY C O   
5362 N N   . LYS C 81  ? 0.8312 0.5312 0.5140 0.1330  -0.0312 -0.1609 81  LYS C N   
5363 C CA  . LYS C 81  ? 0.7999 0.5030 0.4961 0.1483  -0.0126 -0.1554 81  LYS C CA  
5364 C C   . LYS C 81  ? 0.7724 0.4971 0.4663 0.1578  0.0047  -0.1488 81  LYS C C   
5365 O O   . LYS C 81  ? 0.7994 0.5484 0.5230 0.1649  0.0162  -0.1381 81  LYS C O   
5366 C CB  . LYS C 81  ? 0.8424 0.5053 0.5145 0.1587  -0.0073 -0.1691 81  LYS C CB  
5367 C CG  . LYS C 81  ? 0.8332 0.4767 0.5204 0.1545  -0.0154 -0.1715 81  LYS C CG  
5368 C CD  . LYS C 81  ? 0.8875 0.4851 0.5438 0.1590  -0.0160 -0.1895 81  LYS C CD  
5369 C CE  . LYS C 81  ? 0.8955 0.4712 0.5681 0.1541  -0.0218 -0.1915 81  LYS C CE  
5370 N NZ  . LYS C 81  ? 0.9519 0.4815 0.5962 0.1612  -0.0184 -0.2089 81  LYS C NZ  
5371 N N   . ALA C 82  ? 0.8076 0.5230 0.4676 0.1583  0.0064  -0.1551 82  ALA C N   
5372 C CA  . ALA C 82  ? 0.8200 0.5511 0.4757 0.1680  0.0264  -0.1490 82  ALA C CA  
5373 C C   . ALA C 82  ? 0.7603 0.5332 0.4512 0.1595  0.0270  -0.1339 82  ALA C C   
5374 O O   . ALA C 82  ? 0.7475 0.5430 0.4586 0.1668  0.0446  -0.1257 82  ALA C O   
5375 C CB  . ALA C 82  ? 0.8365 0.5434 0.4420 0.1715  0.0284  -0.1586 82  ALA C CB  
5376 N N   . MET C 83  ? 0.7169 0.5007 0.4173 0.1440  0.0084  -0.1307 83  MET C N   
5377 C CA  . MET C 83  ? 0.6895 0.5105 0.4221 0.1357  0.0084  -0.1173 83  MET C CA  
5378 C C   . MET C 83  ? 0.7055 0.5490 0.4803 0.1375  0.0101  -0.1088 83  MET C C   
5379 O O   . MET C 83  ? 0.6593 0.5338 0.4622 0.1376  0.0180  -0.0992 83  MET C O   
5380 C CB  . MET C 83  ? 0.6545 0.4793 0.3841 0.1200  -0.0109 -0.1163 83  MET C CB  
5381 C CG  . MET C 83  ? 0.6790 0.4872 0.3685 0.1194  -0.0135 -0.1227 83  MET C CG  
5382 S SD  . MET C 83  ? 0.6559 0.4713 0.3470 0.1024  -0.0369 -0.1211 83  MET C SD  
5383 C CE  . MET C 83  ? 0.7673 0.5730 0.4791 0.0950  -0.0531 -0.1261 83  MET C CE  
5384 N N   . ILE C 84  ? 0.6680 0.4955 0.4476 0.1392  0.0023  -0.1123 84  ILE C N   
5385 C CA  . ILE C 84  ? 0.6664 0.5116 0.4812 0.1439  0.0036  -0.1038 84  ILE C CA  
5386 C C   . ILE C 84  ? 0.6662 0.5220 0.4927 0.1602  0.0230  -0.1019 84  ILE C C   
5387 O O   . ILE C 84  ? 0.6541 0.5401 0.5150 0.1638  0.0265  -0.0928 84  ILE C O   
5388 C CB  . ILE C 84  ? 0.6736 0.4936 0.4867 0.1433  -0.0066 -0.1076 84  ILE C CB  
5389 C CG1 . ILE C 84  ? 0.6616 0.4821 0.4776 0.1261  -0.0245 -0.1058 84  ILE C CG1 
5390 C CG2 . ILE C 84  ? 0.6342 0.4642 0.4749 0.1545  -0.0017 -0.0999 84  ILE C CG2 
5391 C CD1 . ILE C 84  ? 0.6539 0.4456 0.4657 0.1226  -0.0337 -0.1111 84  ILE C CD1 
5392 N N   . ASN C 85  ? 0.6778 0.5098 0.4765 0.1707  0.0359  -0.1108 85  ASN C N   
5393 C CA  . ASN C 85  ? 0.6975 0.5402 0.5080 0.1865  0.0572  -0.1088 85  ASN C CA  
5394 C C   . ASN C 85  ? 0.6872 0.5620 0.5138 0.1832  0.0680  -0.1016 85  ASN C C   
5395 O O   . ASN C 85  ? 0.7403 0.6408 0.5981 0.1919  0.0820  -0.0959 85  ASN C O   
5396 C CB  . ASN C 85  ? 0.7412 0.5465 0.5137 0.1991  0.0697  -0.1206 85  ASN C CB  
5397 C CG  . ASN C 85  ? 0.8192 0.5978 0.5885 0.2076  0.0664  -0.1262 85  ASN C CG  
5398 O OD1 . ASN C 85  ? 0.8255 0.6191 0.6271 0.2112  0.0631  -0.1187 85  ASN C OD1 
5399 N ND2 . ASN C 85  ? 0.8088 0.5462 0.5378 0.2115  0.0671  -0.1395 85  ASN C ND2 
5400 N N   . ALA C 86  ? 0.6614 0.5353 0.4691 0.1708  0.0620  -0.1018 86  ALA C N   
5401 C CA  . ALA C 86  ? 0.6409 0.5433 0.4646 0.1658  0.0721  -0.0942 86  ALA C CA  
5402 C C   . ALA C 86  ? 0.7431 0.6834 0.6130 0.1574  0.0629  -0.0845 86  ALA C C   
5403 O O   . ALA C 86  ? 0.6610 0.6312 0.5616 0.1583  0.0747  -0.0785 86  ALA C O   
5404 C CB  . ALA C 86  ? 0.6496 0.5376 0.4380 0.1561  0.0673  -0.0964 86  ALA C CB  
5405 N N   . TRP C 87  ? 0.6461 0.5850 0.5214 0.1490  0.0423  -0.0833 87  TRP C N   
5406 C CA  . TRP C 87  ? 0.5364 0.5076 0.4498 0.1423  0.0325  -0.0747 87  TRP C CA  
5407 C C   . TRP C 87  ? 0.5995 0.5880 0.5456 0.1551  0.0366  -0.0715 87  TRP C C   
5408 O O   . TRP C 87  ? 0.5901 0.6117 0.5715 0.1530  0.0335  -0.0651 87  TRP C O   
5409 C CB  . TRP C 87  ? 0.5411 0.5026 0.4479 0.1311  0.0114  -0.0738 87  TRP C CB  
5410 C CG  . TRP C 87  ? 0.5423 0.5048 0.4365 0.1161  0.0032  -0.0726 87  TRP C CG  
5411 C CD1 . TRP C 87  ? 0.5309 0.5156 0.4358 0.1085  0.0076  -0.0678 87  TRP C CD1 
5412 C CD2 . TRP C 87  ? 0.6193 0.5594 0.4898 0.1070  -0.0109 -0.0765 87  TRP C CD2 
5413 N NE1 . TRP C 87  ? 0.5331 0.5096 0.4202 0.0965  -0.0028 -0.0677 87  TRP C NE1 
5414 C CE2 . TRP C 87  ? 0.6180 0.5688 0.4853 0.0954  -0.0147 -0.0731 87  TRP C CE2 
5415 C CE3 . TRP C 87  ? 0.6373 0.5493 0.4915 0.1073  -0.0203 -0.0828 87  TRP C CE3 
5416 C CZ2 . TRP C 87  ? 0.5858 0.5224 0.4349 0.0852  -0.0283 -0.0756 87  TRP C CZ2 
5417 C CZ3 . TRP C 87  ? 0.6957 0.5945 0.5343 0.0957  -0.0338 -0.0859 87  TRP C CZ3 
5418 C CH2 . TRP C 87  ? 0.6709 0.5830 0.5075 0.0854  -0.0380 -0.0822 87  TRP C CH2 
5419 N N   . ARG C 88  ? 0.5877 0.5543 0.5228 0.1690  0.0430  -0.0763 88  ARG C N   
5420 C CA  . ARG C 88  ? 0.5610 0.5431 0.5268 0.1831  0.0460  -0.0727 88  ARG C CA  
5421 C C   . ARG C 88  ? 0.6390 0.6443 0.6288 0.1938  0.0663  -0.0719 88  ARG C C   
5422 O O   . ARG C 88  ? 0.7198 0.7512 0.7463 0.2036  0.0675  -0.0676 88  ARG C O   
5423 C CB  . ARG C 88  ? 0.5914 0.5389 0.5375 0.1942  0.0446  -0.0774 88  ARG C CB  
5424 C CG  . ARG C 88  ? 0.5892 0.5165 0.5212 0.1845  0.0256  -0.0769 88  ARG C CG  
5425 C CD  . ARG C 88  ? 0.6289 0.5252 0.5505 0.1963  0.0254  -0.0798 88  ARG C CD  
5426 N NE  . ARG C 88  ? 0.6134 0.5280 0.5652 0.2097  0.0247  -0.0717 88  ARG C NE  
5427 C CZ  . ARG C 88  ? 0.6403 0.5494 0.5994 0.2287  0.0363  -0.0724 88  ARG C CZ  
5428 N NH1 . ARG C 88  ? 0.6697 0.5531 0.6066 0.2367  0.0509  -0.0814 88  ARG C NH1 
5429 N NH2 . ARG C 88  ? 0.6813 0.6102 0.6691 0.2412  0.0329  -0.0641 88  ARG C NH2 
5430 N N   . GLU C 89  ? 0.7526 0.7490 0.7228 0.1926  0.0825  -0.0757 89  GLU C N   
5431 C CA  . GLU C 89  ? 0.7664 0.7847 0.7601 0.2007  0.1051  -0.0742 89  GLU C CA  
5432 C C   . GLU C 89  ? 0.7353 0.7853 0.7528 0.1871  0.1074  -0.0691 89  GLU C C   
5433 O O   . GLU C 89  ? 0.7207 0.8053 0.7817 0.1903  0.1172  -0.0654 89  GLU C O   
5434 C CB  . GLU C 89  ? 0.7787 0.7647 0.7341 0.2100  0.1257  -0.0810 89  GLU C CB  
5435 N N   . ASP C 90  ? 0.6342 0.6733 0.6262 0.1719  0.0987  -0.0690 90  ASP C N   
5436 C CA  . ASP C 90  ? 0.5769 0.6401 0.5863 0.1590  0.1030  -0.0643 90  ASP C CA  
5437 C C   . ASP C 90  ? 0.5263 0.6091 0.5541 0.1445  0.0808  -0.0601 90  ASP C C   
5438 O O   . ASP C 90  ? 0.5025 0.6139 0.5600 0.1356  0.0834  -0.0564 90  ASP C O   
5439 C CB  . ASP C 90  ? 0.5668 0.6033 0.5325 0.1541  0.1132  -0.0662 90  ASP C CB  
5440 C CG  . ASP C 90  ? 0.5949 0.6061 0.5328 0.1690  0.1354  -0.0709 90  ASP C CG  
5441 O OD1 . ASP C 90  ? 0.6069 0.6309 0.5711 0.1816  0.1504  -0.0708 90  ASP C OD1 
5442 O OD2 . ASP C 90  ? 0.6767 0.6549 0.5656 0.1689  0.1376  -0.0749 90  ASP C OD2 
5443 N N   . GLY C 91  ? 0.5491 0.6159 0.5598 0.1415  0.0604  -0.0610 91  GLY C N   
5444 C CA  . GLY C 91  ? 0.4772 0.5587 0.5004 0.1286  0.0410  -0.0568 91  GLY C CA  
5445 C C   . GLY C 91  ? 0.5137 0.5849 0.5131 0.1137  0.0365  -0.0561 91  GLY C C   
5446 O O   . GLY C 91  ? 0.4261 0.5042 0.4302 0.1031  0.0205  -0.0530 91  GLY C O   
5447 N N   . ILE C 92  ? 0.5369 0.5916 0.5100 0.1137  0.0506  -0.0583 92  ILE C N   
5448 C CA  . ILE C 92  ? 0.4666 0.5103 0.4149 0.1019  0.0473  -0.0571 92  ILE C CA  
5449 C C   . ILE C 92  ? 0.5373 0.5483 0.4414 0.1085  0.0573  -0.0622 92  ILE C C   
5450 O O   . ILE C 92  ? 0.5999 0.6025 0.4980 0.1210  0.0730  -0.0654 92  ILE C O   
5451 C CB  . ILE C 92  ? 0.4480 0.5178 0.4217 0.0927  0.0565  -0.0517 92  ILE C CB  
5452 C CG1 . ILE C 92  ? 0.4588 0.5180 0.4092 0.0806  0.0506  -0.0492 92  ILE C CG1 
5453 C CG2 . ILE C 92  ? 0.4860 0.5617 0.4688 0.1005  0.0826  -0.0516 92  ILE C CG2 
5454 C CD1 . ILE C 92  ? 0.4212 0.5050 0.3992 0.0694  0.0555  -0.0440 92  ILE C CD1 
5455 N N   . LEU C 93  ? 0.5240 0.5161 0.3961 0.1012  0.0475  -0.0632 93  LEU C N   
5456 C CA  . LEU C 93  ? 0.5478 0.5086 0.3741 0.1074  0.0540  -0.0685 93  LEU C CA  
5457 C C   . LEU C 93  ? 0.5943 0.5492 0.3990 0.0982  0.0490  -0.0653 93  LEU C C   
5458 O O   . LEU C 93  ? 0.5922 0.5629 0.4151 0.0865  0.0372  -0.0604 93  LEU C O   
5459 C CB  . LEU C 93  ? 0.5813 0.5145 0.3822 0.1128  0.0410  -0.0775 93  LEU C CB  
5460 C CG  . LEU C 93  ? 0.6044 0.5338 0.4090 0.1036  0.0167  -0.0792 93  LEU C CG  
5461 C CD1 . LEU C 93  ? 0.5933 0.5121 0.3734 0.0941  0.0038  -0.0799 93  LEU C CD1 
5462 C CD2 . LEU C 93  ? 0.6237 0.5294 0.4157 0.1113  0.0112  -0.0879 93  LEU C CD2 
5463 N N   . GLN C 94  ? 0.6519 0.5824 0.4156 0.1048  0.0584  -0.0680 94  GLN C N   
5464 C CA  . GLN C 94  ? 0.6444 0.5651 0.3811 0.0993  0.0541  -0.0649 94  GLN C CA  
5465 C C   . GLN C 94  ? 0.6622 0.5550 0.3593 0.1013  0.0350  -0.0735 94  GLN C C   
5466 O O   . GLN C 94  ? 0.6903 0.5633 0.3684 0.1098  0.0331  -0.0827 94  GLN C O   
5467 C CB  . GLN C 94  ? 0.6553 0.5680 0.3718 0.1062  0.0793  -0.0603 94  GLN C CB  
5468 C CG  . GLN C 94  ? 0.6967 0.6381 0.4558 0.1018  0.0987  -0.0520 94  GLN C CG  
5469 C CD  . GLN C 94  ? 0.7279 0.6585 0.4679 0.1091  0.1272  -0.0471 94  GLN C CD  
5470 O OE1 . GLN C 94  ? 0.7302 0.6303 0.4217 0.1201  0.1339  -0.0503 94  GLN C OE1 
5471 N NE2 . GLN C 94  ? 0.7396 0.6941 0.5171 0.1030  0.1447  -0.0398 94  GLN C NE2 
5472 N N   . VAL C 95  ? 0.6702 0.5619 0.3572 0.0931  0.0202  -0.0712 95  VAL C N   
5473 C CA  . VAL C 95  ? 0.6959 0.5648 0.3492 0.0938  0.0000  -0.0794 95  VAL C CA  
5474 C C   . VAL C 95  ? 0.8166 0.6742 0.4357 0.0959  0.0012  -0.0755 95  VAL C C   
5475 O O   . VAL C 95  ? 0.7540 0.6271 0.3879 0.0897  0.0071  -0.0653 95  VAL C O   
5476 C CB  . VAL C 95  ? 0.6744 0.5542 0.3538 0.0819  -0.0233 -0.0810 95  VAL C CB  
5477 C CG1 . VAL C 95  ? 0.6873 0.5482 0.3379 0.0808  -0.0444 -0.0890 95  VAL C CG1 
5478 C CG2 . VAL C 95  ? 0.6611 0.5448 0.3657 0.0824  -0.0248 -0.0852 95  VAL C CG2 
5479 N N   . SER C 96  ? 0.8701 0.6991 0.4418 0.1055  -0.0045 -0.0838 96  SER C N   
5480 C CA  . SER C 96  ? 0.8004 0.6149 0.3329 0.1106  -0.0045 -0.0802 96  SER C CA  
5481 C C   . SER C 96  ? 0.8148 0.6387 0.3561 0.1008  -0.0283 -0.0783 96  SER C C   
5482 O O   . SER C 96  ? 0.8713 0.6988 0.4277 0.0939  -0.0501 -0.0858 96  SER C O   
5483 C CB  . SER C 96  ? 0.8613 0.6412 0.3370 0.1253  -0.0061 -0.0909 96  SER C CB  
5484 O OG  . SER C 96  ? 1.0103 0.7783 0.4665 0.1371  0.0228  -0.0877 96  SER C OG  
5485 N N   . MET C 97  ? 0.7443 0.5710 0.2765 0.1006  -0.0226 -0.0679 97  MET C N   
5486 C CA  . MET C 97  ? 0.6839 0.5188 0.2224 0.0934  -0.0426 -0.0647 97  MET C CA  
5487 C C   . MET C 97  ? 0.7559 0.5665 0.2439 0.1041  -0.0576 -0.0705 97  MET C C   
5488 O O   . MET C 97  ? 0.8020 0.5933 0.2524 0.1158  -0.0436 -0.0678 97  MET C O   
5489 C CB  . MET C 97  ? 0.6649 0.5153 0.2219 0.0878  -0.0288 -0.0501 97  MET C CB  
5490 C CG  . MET C 97  ? 0.7024 0.5784 0.3090 0.0770  -0.0157 -0.0444 97  MET C CG  
5491 S SD  . MET C 97  ? 0.6365 0.5279 0.2631 0.0683  -0.0080 -0.0302 97  MET C SD  
5492 C CE  . MET C 97  ? 0.7187 0.6233 0.3726 0.0657  0.0226  -0.0241 97  MET C CE  
5493 N N   . SER C 98  ? 0.7203 0.5368 0.2208 0.0976  -0.0843 -0.0765 98  SER C N   
5494 C CA  . SER C 98  ? 0.7486 0.5572 0.2322 0.1019  -0.0974 -0.0772 98  SER C CA  
5495 C C   . SER C 98  ? 0.7743 0.5868 0.2513 0.1041  -0.0894 -0.0630 98  SER C C   
5496 O O   . SER C 98  ? 0.7166 0.5417 0.2107 0.0987  -0.0790 -0.0538 98  SER C O   
5497 C CB  . SER C 98  ? 0.7919 0.6118 0.3032 0.0924  -0.1247 -0.0858 98  SER C CB  
5498 O OG  . SER C 98  ? 0.6912 0.5334 0.2370 0.0819  -0.1317 -0.0785 98  SER C OG  
5499 N N   . PRO C 99  ? 0.8014 0.6017 0.2523 0.1129  -0.0937 -0.0609 99  PRO C N   
5500 C CA  . PRO C 99  ? 0.8149 0.6162 0.2586 0.1160  -0.0855 -0.0469 99  PRO C CA  
5501 C C   . PRO C 99  ? 0.7961 0.6206 0.2762 0.1049  -0.0962 -0.0412 99  PRO C C   
5502 O O   . PRO C 99  ? 0.7274 0.5556 0.2105 0.1038  -0.0819 -0.0290 99  PRO C O   
5503 C CB  . PRO C 99  ? 0.8319 0.6174 0.2447 0.1273  -0.0961 -0.0489 99  PRO C CB  
5504 C CG  . PRO C 99  ? 0.8642 0.6335 0.2559 0.1330  -0.0983 -0.0614 99  PRO C CG  
5505 C CD  . PRO C 99  ? 0.8297 0.6110 0.2513 0.1221  -0.1030 -0.0706 99  PRO C CD  
5506 N N   . ARG C 100 ? 0.8068 0.6462 0.3162 0.0961  -0.1189 -0.0496 100 ARG C N   
5507 C CA  . ARG C 100 ? 0.7746 0.6366 0.3221 0.0852  -0.1285 -0.0444 100 ARG C CA  
5508 C C   . ARG C 100 ? 0.8529 0.7248 0.4202 0.0771  -0.1155 -0.0402 100 ARG C C   
5509 O O   . ARG C 100 ? 0.8489 0.7300 0.4282 0.0733  -0.1094 -0.0300 100 ARG C O   
5510 C CB  . ARG C 100 ? 0.8225 0.6974 0.3995 0.0771  -0.1522 -0.0549 100 ARG C CB  
5511 C CG  . ARG C 100 ? 0.9226 0.8205 0.5407 0.0662  -0.1607 -0.0499 100 ARG C CG  
5512 C CD  . ARG C 100 ? 0.9259 0.8271 0.5389 0.0710  -0.1606 -0.0390 100 ARG C CD  
5513 N NE  . ARG C 100 ? 0.9629 0.8850 0.6144 0.0617  -0.1681 -0.0345 100 ARG C NE  
5514 C CZ  . ARG C 100 ? 0.9725 0.8995 0.6262 0.0639  -0.1651 -0.0235 100 ARG C CZ  
5515 N NH1 . ARG C 100 ? 0.9542 0.8662 0.5742 0.0749  -0.1544 -0.0154 100 ARG C NH1 
5516 N NH2 . ARG C 100 ? 0.9138 0.8590 0.6026 0.0559  -0.1714 -0.0201 100 ARG C NH2 
5517 N N   . GLN C 101 ? 0.7582 0.6271 0.3274 0.0753  -0.1118 -0.0484 101 GLN C N   
5518 C CA  . GLN C 101 ? 0.7042 0.5869 0.3029 0.0665  -0.0978 -0.0441 101 GLN C CA  
5519 C C   . GLN C 101 ? 0.7052 0.5864 0.2975 0.0689  -0.0713 -0.0321 101 GLN C C   
5520 O O   . GLN C 101 ? 0.7697 0.6682 0.3956 0.0592  -0.0612 -0.0245 101 GLN C O   
5521 C CB  . GLN C 101 ? 0.5980 0.4787 0.2054 0.0650  -0.0955 -0.0540 101 GLN C CB  
5522 C CG  . GLN C 101 ? 0.5966 0.4771 0.2143 0.0609  -0.1194 -0.0664 101 GLN C CG  
5523 C CD  . GLN C 101 ? 0.6002 0.4745 0.2231 0.0609  -0.1155 -0.0758 101 GLN C CD  
5524 O OE1 . GLN C 101 ? 0.6348 0.4904 0.2256 0.0711  -0.1071 -0.0812 101 GLN C OE1 
5525 N NE2 . GLN C 101 ? 0.7269 0.6147 0.3882 0.0504  -0.1213 -0.0775 101 GLN C NE2 
5526 N N   . GLN C 102 ? 0.7332 0.5926 0.2820 0.0819  -0.0592 -0.0304 102 GLN C N   
5527 C CA  . GLN C 102 ? 0.7030 0.5587 0.2462 0.0839  -0.0318 -0.0186 102 GLN C CA  
5528 C C   . GLN C 102 ? 0.6897 0.5488 0.2357 0.0817  -0.0322 -0.0073 102 GLN C C   
5529 O O   . GLN C 102 ? 0.7204 0.5850 0.2823 0.0766  -0.0118 0.0025  102 GLN C O   
5530 C CB  . GLN C 102 ? 0.7054 0.5334 0.1977 0.0996  -0.0170 -0.0190 102 GLN C CB  
5531 C CG  . GLN C 102 ? 0.7226 0.5411 0.2020 0.1036  0.0121  -0.0055 102 GLN C CG  
5532 C CD  . GLN C 102 ? 0.7009 0.5360 0.2200 0.0941  0.0364  -0.0022 102 GLN C CD  
5533 O OE1 . GLN C 102 ? 0.7097 0.5531 0.2465 0.0919  0.0376  -0.0102 102 GLN C OE1 
5534 N NE2 . GLN C 102 ? 0.6854 0.5253 0.2198 0.0886  0.0555  0.0093  102 GLN C NE2 
5535 N N   . ALA C 103 ? 0.6711 0.5283 0.2061 0.0849  -0.0555 -0.0090 103 ALA C N   
5536 C CA  . ALA C 103 ? 0.6460 0.5052 0.1823 0.0848  -0.0565 0.0018  103 ALA C CA  
5537 C C   . ALA C 103 ? 0.6969 0.5816 0.2839 0.0695  -0.0624 0.0039  103 ALA C C   
5538 O O   . ALA C 103 ? 0.6655 0.5544 0.2655 0.0651  -0.0503 0.0141  103 ALA C O   
5539 C CB  . ALA C 103 ? 0.6705 0.5244 0.1933 0.0926  -0.0756 -0.0002 103 ALA C CB  
5540 N N   . LEU C 104 ? 0.6918 0.5915 0.3065 0.0616  -0.0796 -0.0056 104 LEU C N   
5541 C CA  . LEU C 104 ? 0.5955 0.5172 0.2559 0.0478  -0.0823 -0.0033 104 LEU C CA  
5542 C C   . LEU C 104 ? 0.6199 0.5500 0.3024 0.0396  -0.0601 0.0011  104 LEU C C   
5543 O O   . LEU C 104 ? 0.5766 0.5188 0.2853 0.0308  -0.0550 0.0071  104 LEU C O   
5544 C CB  . LEU C 104 ? 0.6395 0.5720 0.3225 0.0417  -0.1020 -0.0139 104 LEU C CB  
5545 C CG  . LEU C 104 ? 0.6212 0.5508 0.2940 0.0467  -0.1266 -0.0196 104 LEU C CG  
5546 C CD1 . LEU C 104 ? 0.5568 0.4967 0.2576 0.0385  -0.1428 -0.0298 104 LEU C CD1 
5547 C CD2 . LEU C 104 ? 0.6074 0.5430 0.2865 0.0473  -0.1311 -0.0104 104 LEU C CD2 
5548 N N   . PHE C 105 ? 0.6321 0.5560 0.3046 0.0429  -0.0470 -0.0023 105 PHE C N   
5549 C CA  . PHE C 105 ? 0.5919 0.5254 0.2873 0.0361  -0.0261 0.0013  105 PHE C CA  
5550 C C   . PHE C 105 ? 0.5558 0.4820 0.2424 0.0368  -0.0071 0.0120  105 PHE C C   
5551 O O   . PHE C 105 ? 0.5013 0.4397 0.2165 0.0269  0.0037  0.0162  105 PHE C O   
5552 C CB  . PHE C 105 ? 0.5851 0.5136 0.2724 0.0412  -0.0158 -0.0048 105 PHE C CB  
5553 C CG  . PHE C 105 ? 0.5520 0.4859 0.2537 0.0383  0.0096  0.0000  105 PHE C CG  
5554 C CD1 . PHE C 105 ? 0.5153 0.4714 0.2592 0.0273  0.0131  -0.0007 105 PHE C CD1 
5555 C CD2 . PHE C 105 ? 0.5449 0.4612 0.2181 0.0469  0.0300  0.0050  105 PHE C CD2 
5556 C CE1 . PHE C 105 ? 0.4722 0.4359 0.2343 0.0239  0.0350  0.0024  105 PHE C CE1 
5557 C CE2 . PHE C 105 ? 0.5432 0.4656 0.2348 0.0431  0.0548  0.0092  105 PHE C CE2 
5558 C CZ  . PHE C 105 ? 0.5057 0.4533 0.2441 0.0312  0.0565  0.0073  105 PHE C CZ  
5559 N N   . GLU C 106 ? 0.5531 0.4576 0.1990 0.0487  -0.0034 0.0164  106 GLU C N   
5560 C CA  . GLU C 106 ? 0.6047 0.4977 0.2389 0.0505  0.0167  0.0277  106 GLU C CA  
5561 C C   . GLU C 106 ? 0.5690 0.4681 0.2181 0.0447  0.0093  0.0340  106 GLU C C   
5562 O O   . GLU C 106 ? 0.5894 0.4887 0.2517 0.0384  0.0260  0.0414  106 GLU C O   
5563 C CB  . GLU C 106 ? 0.6816 0.5464 0.2629 0.0671  0.0236  0.0316  106 GLU C CB  
5564 C CG  . GLU C 106 ? 0.6748 0.5291 0.2432 0.0716  0.0483  0.0316  106 GLU C CG  
5565 C CD  . GLU C 106 ? 0.8928 0.7173 0.4031 0.0899  0.0519  0.0329  106 GLU C CD  
5566 O OE1 . GLU C 106 ? 0.8928 0.7066 0.3732 0.0993  0.0309  0.0316  106 GLU C OE1 
5567 O OE2 . GLU C 106 ? 1.0015 0.8132 0.4960 0.0955  0.0757  0.0348  106 GLU C OE2 
5568 N N   . ASN C 107 ? 0.6193 0.5232 0.2681 0.0466  -0.0150 0.0308  107 ASN C N   
5569 C CA  . ASN C 107 ? 0.5430 0.4549 0.2106 0.0410  -0.0218 0.0363  107 ASN C CA  
5570 C C   . ASN C 107 ? 0.4784 0.4105 0.1895 0.0255  -0.0175 0.0345  107 ASN C C   
5571 O O   . ASN C 107 ? 0.4859 0.4198 0.2111 0.0194  -0.0092 0.0407  107 ASN C O   
5572 C CB  . ASN C 107 ? 0.5258 0.4417 0.1899 0.0459  -0.0485 0.0324  107 ASN C CB  
5573 C CG  . ASN C 107 ? 0.6141 0.5103 0.2342 0.0623  -0.0555 0.0352  107 ASN C CG  
5574 O OD1 . ASN C 107 ? 0.6985 0.5750 0.2872 0.0709  -0.0385 0.0422  107 ASN C OD1 
5575 N ND2 . ASN C 107 ? 0.5802 0.4812 0.1980 0.0671  -0.0807 0.0299  107 ASN C ND2 
5576 N N   . ALA C 108 ? 0.4652 0.4108 0.1961 0.0198  -0.0231 0.0258  108 ALA C N   
5577 C CA  . ALA C 108 ? 0.4436 0.4075 0.2121 0.0069  -0.0202 0.0238  108 ALA C CA  
5578 C C   . ALA C 108 ? 0.4883 0.4527 0.2665 0.0016  0.0024  0.0268  108 ALA C C   
5579 O O   . ALA C 108 ? 0.4812 0.4561 0.2853 -0.0086 0.0068  0.0277  108 ALA C O   
5580 C CB  . ALA C 108 ? 0.4033 0.3793 0.1876 0.0043  -0.0319 0.0146  108 ALA C CB  
5581 N N   . SER C 109 ? 0.5301 0.4827 0.2883 0.0083  0.0173  0.0280  109 SER C N   
5582 C CA  . SER C 109 ? 0.4524 0.4058 0.2236 0.0026  0.0407  0.0312  109 SER C CA  
5583 C C   . SER C 109 ? 0.4618 0.4041 0.2288 -0.0001 0.0521  0.0402  109 SER C C   
5584 O O   . SER C 109 ? 0.4643 0.4131 0.2562 -0.0105 0.0656  0.0411  109 SER C O   
5585 C CB  . SER C 109 ? 0.4831 0.4244 0.2328 0.0115  0.0568  0.0314  109 SER C CB  
5586 O OG  . SER C 109 ? 0.4794 0.4292 0.2328 0.0145  0.0478  0.0227  109 SER C OG  
5587 N N   . ALA C 110 ? 0.4828 0.4081 0.2194 0.0094  0.0461  0.0464  110 ALA C N   
5588 C CA  . ALA C 110 ? 0.5365 0.4495 0.2682 0.0083  0.0559  0.0556  110 ALA C CA  
5589 C C   . ALA C 110 ? 0.4712 0.3987 0.2328 -0.0026 0.0455  0.0537  110 ALA C C   
5590 O O   . ALA C 110 ? 0.4561 0.3818 0.2329 -0.0112 0.0583  0.0567  110 ALA C O   
5591 C CB  . ALA C 110 ? 0.5265 0.4182 0.2168 0.0237  0.0503  0.0629  110 ALA C CB  
5592 N N   . ALA C 111 ? 0.4693 0.4098 0.2391 -0.0024 0.0233  0.0484  111 ALA C N   
5593 C CA  . ALA C 111 ? 0.4340 0.3874 0.2304 -0.0117 0.0144  0.0465  111 ALA C CA  
5594 C C   . ALA C 111 ? 0.4218 0.3895 0.2487 -0.0247 0.0222  0.0408  111 ALA C C   
5595 O O   . ALA C 111 ? 0.4224 0.3930 0.2660 -0.0331 0.0248  0.0411  111 ALA C O   
5596 C CB  . ALA C 111 ? 0.3928 0.3571 0.1939 -0.0092 -0.0083 0.0418  111 ALA C CB  
5597 N N   . SER C 112 ? 0.4479 0.4240 0.2818 -0.0256 0.0258  0.0353  112 SER C N   
5598 C CA  . SER C 112 ? 0.3675 0.3598 0.2324 -0.0367 0.0312  0.0293  112 SER C CA  
5599 C C   . SER C 112 ? 0.3966 0.3821 0.2698 -0.0439 0.0515  0.0326  112 SER C C   
5600 O O   . SER C 112 ? 0.4194 0.4126 0.3153 -0.0545 0.0522  0.0294  112 SER C O   
5601 C CB  . SER C 112 ? 0.3658 0.3684 0.2368 -0.0340 0.0314  0.0234  112 SER C CB  
5602 O OG  . SER C 112 ? 0.3531 0.3719 0.2548 -0.0433 0.0385  0.0182  112 SER C OG  
5603 N N   . LYS C 113 ? 0.4833 0.4521 0.3367 -0.0381 0.0687  0.0388  113 LYS C N   
5604 C CA  . LYS C 113 ? 0.4712 0.4299 0.3319 -0.0450 0.0905  0.0429  113 LYS C CA  
5605 C C   . LYS C 113 ? 0.4654 0.4124 0.3222 -0.0481 0.0894  0.0477  113 LYS C C   
5606 O O   . LYS C 113 ? 0.5090 0.4547 0.3849 -0.0592 0.1007  0.0465  113 LYS C O   
5607 C CB  . LYS C 113 ? 0.4648 0.4032 0.2989 -0.0358 0.1106  0.0507  113 LYS C CB  
5608 C CG  . LYS C 113 ? 0.5123 0.4599 0.3531 -0.0337 0.1189  0.0464  113 LYS C CG  
5609 C CD  . LYS C 113 ? 0.6332 0.5654 0.4700 -0.0338 0.1490  0.0528  113 LYS C CD  
5610 C CE  . LYS C 113 ? 0.6243 0.5396 0.4235 -0.0182 0.1576  0.0576  113 LYS C CE  
5611 N NZ  . LYS C 113 ? 0.7117 0.6039 0.4971 -0.0160 0.1891  0.0673  113 LYS C NZ  
5612 N N   . ARG C 114 ? 0.4403 0.3792 0.2745 -0.0387 0.0757  0.0522  114 ARG C N   
5613 C CA  . ARG C 114 ? 0.4647 0.3925 0.2955 -0.0399 0.0752  0.0573  114 ARG C CA  
5614 C C   . ARG C 114 ? 0.4464 0.3894 0.3058 -0.0520 0.0664  0.0496  114 ARG C C   
5615 O O   . ARG C 114 ? 0.4049 0.3396 0.2724 -0.0594 0.0751  0.0504  114 ARG C O   
5616 C CB  . ARG C 114 ? 0.4365 0.3561 0.2412 -0.0263 0.0611  0.0633  114 ARG C CB  
5617 C CG  . ARG C 114 ? 0.4668 0.3780 0.2712 -0.0261 0.0586  0.0682  114 ARG C CG  
5618 C CD  . ARG C 114 ? 0.4437 0.3518 0.2286 -0.0124 0.0427  0.0734  114 ARG C CD  
5619 N NE  . ARG C 114 ? 0.4505 0.3544 0.2405 -0.0121 0.0397  0.0774  114 ARG C NE  
5620 C CZ  . ARG C 114 ? 0.6159 0.5345 0.4267 -0.0176 0.0278  0.0725  114 ARG C CZ  
5621 N NH1 . ARG C 114 ? 0.4779 0.4156 0.3054 -0.0238 0.0167  0.0637  114 ARG C NH1 
5622 N NH2 . ARG C 114 ? 0.6243 0.5364 0.4378 -0.0161 0.0282  0.0770  114 ARG C NH2 
5623 N N   . PHE C 115 ? 0.4343 0.3973 0.3071 -0.0536 0.0495  0.0421  115 PHE C N   
5624 C CA  . PHE C 115 ? 0.3742 0.3500 0.2696 -0.0633 0.0408  0.0351  115 PHE C CA  
5625 C C   . PHE C 115 ? 0.3681 0.3493 0.2867 -0.0759 0.0524  0.0288  115 PHE C C   
5626 O O   . PHE C 115 ? 0.3904 0.3669 0.3180 -0.0840 0.0556  0.0264  115 PHE C O   
5627 C CB  . PHE C 115 ? 0.3536 0.3476 0.2569 -0.0614 0.0227  0.0292  115 PHE C CB  
5628 C CG  . PHE C 115 ? 0.3979 0.4042 0.3210 -0.0699 0.0144  0.0220  115 PHE C CG  
5629 C CD1 . PHE C 115 ? 0.3718 0.3731 0.2920 -0.0703 0.0081  0.0236  115 PHE C CD1 
5630 C CD2 . PHE C 115 ? 0.3951 0.4173 0.3388 -0.0765 0.0134  0.0138  115 PHE C CD2 
5631 C CE1 . PHE C 115 ? 0.3615 0.3709 0.2945 -0.0767 0.0010  0.0171  115 PHE C CE1 
5632 C CE2 . PHE C 115 ? 0.3722 0.4043 0.3300 -0.0827 0.0041  0.0071  115 PHE C CE2 
5633 C CZ  . PHE C 115 ? 0.3454 0.3698 0.2956 -0.0827 -0.0018 0.0088  115 PHE C CZ  
5634 N N   . PHE C 116 ? 0.3940 0.3852 0.3238 -0.0776 0.0591  0.0253  116 PHE C N   
5635 C CA  . PHE C 116 ? 0.4043 0.4053 0.3629 -0.0901 0.0686  0.0180  116 PHE C CA  
5636 C C   . PHE C 116 ? 0.4072 0.3891 0.3656 -0.0965 0.0891  0.0221  116 PHE C C   
5637 O O   . PHE C 116 ? 0.4439 0.4318 0.4284 -0.1093 0.0953  0.0148  116 PHE C O   
5638 C CB  . PHE C 116 ? 0.3804 0.3968 0.3532 -0.0891 0.0732  0.0144  116 PHE C CB  
5639 C CG  . PHE C 116 ? 0.3572 0.3930 0.3358 -0.0845 0.0542  0.0088  116 PHE C CG  
5640 C CD1 . PHE C 116 ? 0.3905 0.4432 0.3895 -0.0909 0.0398  0.0004  116 PHE C CD1 
5641 C CD2 . PHE C 116 ? 0.3358 0.3708 0.2977 -0.0734 0.0513  0.0118  116 PHE C CD2 
5642 C CE1 . PHE C 116 ? 0.3179 0.3856 0.3205 -0.0856 0.0238  -0.0035 116 PHE C CE1 
5643 C CE2 . PHE C 116 ? 0.3168 0.3670 0.2842 -0.0692 0.0353  0.0068  116 PHE C CE2 
5644 C CZ  . PHE C 116 ? 0.3547 0.4210 0.3428 -0.0752 0.0222  -0.0002 116 PHE C CZ  
5645 N N   . ALA C 117 ? 0.4188 0.3773 0.3489 -0.0878 0.0993  0.0332  117 ALA C N   
5646 C CA  . ALA C 117 ? 0.4543 0.3905 0.3813 -0.0928 0.1197  0.0384  117 ALA C CA  
5647 C C   . ALA C 117 ? 0.4302 0.3560 0.3551 -0.0967 0.1143  0.0379  117 ALA C C   
5648 O O   . ALA C 117 ? 0.4419 0.3483 0.3670 -0.1024 0.1305  0.0407  117 ALA C O   
5649 C CB  . ALA C 117 ? 0.4528 0.3653 0.3466 -0.0798 0.1339  0.0516  117 ALA C CB  
5650 N N   . MET C 118 ? 0.4393 0.3760 0.3622 -0.0937 0.0936  0.0345  118 MET C N   
5651 C CA  . MET C 118 ? 0.4069 0.3345 0.3284 -0.0970 0.0891  0.0332  118 MET C CA  
5652 C C   . MET C 118 ? 0.3971 0.3304 0.3452 -0.1132 0.0920  0.0213  118 MET C C   
5653 O O   . MET C 118 ? 0.3882 0.3402 0.3595 -0.1208 0.0905  0.0129  118 MET C O   
5654 C CB  . MET C 118 ? 0.3782 0.3172 0.2934 -0.0900 0.0681  0.0324  118 MET C CB  
5655 C CG  . MET C 118 ? 0.3817 0.3136 0.2729 -0.0750 0.0630  0.0430  118 MET C CG  
5656 S SD  . MET C 118 ? 0.4518 0.4013 0.3441 -0.0690 0.0395  0.0406  118 MET C SD  
5657 C CE  . MET C 118 ? 0.5227 0.4660 0.3918 -0.0530 0.0347  0.0509  118 MET C CE  
5658 N N   . PRO C 119 ? 0.4448 0.3619 0.3903 -0.1181 0.0956  0.0199  119 PRO C N   
5659 C CA  . PRO C 119 ? 0.4108 0.3306 0.3797 -0.1339 0.0974  0.0071  119 PRO C CA  
5660 C C   . PRO C 119 ? 0.3918 0.3372 0.3753 -0.1374 0.0763  -0.0048 119 PRO C C   
5661 O O   . PRO C 119 ? 0.4184 0.3725 0.3898 -0.1279 0.0614  -0.0021 119 PRO C O   
5662 C CB  . PRO C 119 ? 0.4287 0.3222 0.3837 -0.1347 0.1039  0.0092  119 PRO C CB  
5663 C CG  . PRO C 119 ? 0.4416 0.3162 0.3706 -0.1207 0.1136  0.0253  119 PRO C CG  
5664 C CD  . PRO C 119 ? 0.4901 0.3832 0.4114 -0.1093 0.1007  0.0301  119 PRO C CD  
5665 N N   . PRO C 120 ? 0.3877 0.3460 0.3984 -0.1507 0.0745  -0.0179 120 PRO C N   
5666 C CA  . PRO C 120 ? 0.4546 0.4378 0.4782 -0.1525 0.0534  -0.0291 120 PRO C CA  
5667 C C   . PRO C 120 ? 0.3811 0.3591 0.3859 -0.1477 0.0383  -0.0312 120 PRO C C   
5668 O O   . PRO C 120 ? 0.3868 0.3821 0.3913 -0.1427 0.0215  -0.0343 120 PRO C O   
5669 C CB  . PRO C 120 ? 0.3778 0.3706 0.4337 -0.1686 0.0556  -0.0433 120 PRO C CB  
5670 C CG  . PRO C 120 ? 0.3934 0.3752 0.4597 -0.1738 0.0795  -0.0376 120 PRO C CG  
5671 C CD  . PRO C 120 ? 0.4057 0.3585 0.4391 -0.1640 0.0919  -0.0227 120 PRO C CD  
5672 N N   . ASN C 121 ? 0.3802 0.3337 0.3679 -0.1478 0.0450  -0.0285 121 ASN C N   
5673 C CA  . ASN C 121 ? 0.3929 0.3409 0.3626 -0.1425 0.0329  -0.0302 121 ASN C CA  
5674 C C   . ASN C 121 ? 0.4645 0.4091 0.4140 -0.1280 0.0309  -0.0168 121 ASN C C   
5675 O O   . ASN C 121 ? 0.5336 0.4816 0.4727 -0.1220 0.0192  -0.0171 121 ASN C O   
5676 C CB  . ASN C 121 ? 0.4021 0.3251 0.3630 -0.1488 0.0403  -0.0353 121 ASN C CB  
5677 C CG  . ASN C 121 ? 0.4152 0.3416 0.3962 -0.1642 0.0377  -0.0521 121 ASN C CG  
5678 O OD1 . ASN C 121 ? 0.4051 0.3550 0.4025 -0.1680 0.0234  -0.0620 121 ASN C OD1 
5679 N ND2 . ASN C 121 ? 0.4397 0.3423 0.4199 -0.1727 0.0507  -0.0560 121 ASN C ND2 
5680 N N   . GLN C 122 ? 0.4548 0.3928 0.3986 -0.1218 0.0418  -0.0052 122 GLN C N   
5681 C CA  . GLN C 122 ? 0.4527 0.3927 0.3822 -0.1085 0.0367  0.0059  122 GLN C CA  
5682 C C   . GLN C 122 ? 0.4211 0.3849 0.3583 -0.1051 0.0232  0.0041  122 GLN C C   
5683 O O   . GLN C 122 ? 0.4055 0.3743 0.3347 -0.0965 0.0138  0.0087  122 GLN C O   
5684 C CB  . GLN C 122 ? 0.5328 0.4588 0.4521 -0.1020 0.0501  0.0177  122 GLN C CB  
5685 C CG  . GLN C 122 ? 0.5326 0.4606 0.4386 -0.0883 0.0438  0.0283  122 GLN C CG  
5686 C CD  . GLN C 122 ? 0.5905 0.4992 0.4815 -0.0803 0.0561  0.0398  122 GLN C CD  
5687 O OE1 . GLN C 122 ? 0.7111 0.6001 0.5984 -0.0838 0.0695  0.0411  122 GLN C OE1 
5688 N NE2 . GLN C 122 ? 0.5863 0.4993 0.4676 -0.0692 0.0511  0.0478  122 GLN C NE2 
5689 N N   . LYS C 123 ? 0.4238 0.4019 0.3782 -0.1118 0.0228  -0.0029 123 LYS C N   
5690 C CA  . LYS C 123 ? 0.3774 0.3773 0.3400 -0.1083 0.0108  -0.0053 123 LYS C CA  
5691 C C   . LYS C 123 ? 0.3745 0.3841 0.3395 -0.1093 -0.0045 -0.0132 123 LYS C C   
5692 O O   . LYS C 123 ? 0.3539 0.3720 0.3139 -0.1018 -0.0152 -0.0108 123 LYS C O   
5693 C CB  . LYS C 123 ? 0.3735 0.3861 0.3560 -0.1141 0.0170  -0.0098 123 LYS C CB  
5694 C CG  . LYS C 123 ? 0.4014 0.4036 0.3774 -0.1108 0.0330  -0.0008 123 LYS C CG  
5695 C CD  . LYS C 123 ? 0.4136 0.4302 0.4088 -0.1141 0.0395  -0.0043 123 LYS C CD  
5696 C CE  . LYS C 123 ? 0.4158 0.4293 0.4316 -0.1271 0.0540  -0.0099 123 LYS C CE  
5697 N NZ  . LYS C 123 ? 0.4659 0.4929 0.5024 -0.1297 0.0641  -0.0116 123 LYS C NZ  
5698 N N   . ALA C 124 ? 0.4037 0.4105 0.3750 -0.1182 -0.0055 -0.0229 124 ALA C N   
5699 C CA  . ALA C 124 ? 0.3174 0.3306 0.2861 -0.1181 -0.0204 -0.0309 124 ALA C CA  
5700 C C   . ALA C 124 ? 0.3264 0.3271 0.2724 -0.1094 -0.0238 -0.0243 124 ALA C C   
5701 O O   . ALA C 124 ? 0.3709 0.3769 0.3104 -0.1053 -0.0356 -0.0271 124 ALA C O   
5702 C CB  . ALA C 124 ? 0.3340 0.3433 0.3110 -0.1294 -0.0210 -0.0437 124 ALA C CB  
5703 N N   . ALA C 125 ? 0.3446 0.3287 0.2790 -0.1057 -0.0131 -0.0150 125 ALA C N   
5704 C CA  . ALA C 125 ? 0.3293 0.3030 0.2471 -0.0976 -0.0144 -0.0083 125 ALA C CA  
5705 C C   . ALA C 125 ? 0.3680 0.3523 0.2857 -0.0886 -0.0206 -0.0004 125 ALA C C   
5706 O O   . ALA C 125 ? 0.4530 0.4309 0.3615 -0.0821 -0.0210 0.0057  125 ALA C O   
5707 C CB  . ALA C 125 ? 0.3343 0.2878 0.2430 -0.0961 -0.0010 -0.0015 125 ALA C CB  
5708 N N   . CYS C 126 ? 0.3477 0.3474 0.2763 -0.0883 -0.0248 -0.0008 126 CYS C N   
5709 C CA  . CYS C 126 ? 0.3060 0.3140 0.2346 -0.0806 -0.0308 0.0053  126 CYS C CA  
5710 C C   . CYS C 126 ? 0.3594 0.3789 0.2907 -0.0790 -0.0425 0.0004  126 CYS C C   
5711 O O   . CYS C 126 ? 0.3360 0.3692 0.2769 -0.0786 -0.0477 -0.0025 126 CYS C O   
5712 C CB  . CYS C 126 ? 0.3013 0.3151 0.2357 -0.0793 -0.0271 0.0083  126 CYS C CB  
5713 S SG  . CYS C 126 ? 0.3117 0.3095 0.2378 -0.0779 -0.0138 0.0163  126 CYS C SG  
5714 N N   . VAL C 127 ? 0.3635 0.3754 0.2843 -0.0769 -0.0456 0.0001  127 VAL C N   
5715 C CA  . VAL C 127 ? 0.3378 0.3557 0.2552 -0.0733 -0.0560 -0.0029 127 VAL C CA  
5716 C C   . VAL C 127 ? 0.3550 0.3613 0.2598 -0.0669 -0.0543 0.0043  127 VAL C C   
5717 O O   . VAL C 127 ? 0.4628 0.4556 0.3594 -0.0669 -0.0464 0.0074  127 VAL C O   
5718 C CB  . VAL C 127 ? 0.3817 0.4015 0.2971 -0.0779 -0.0621 -0.0136 127 VAL C CB  
5719 C CG1 . VAL C 127 ? 0.3122 0.3473 0.2470 -0.0845 -0.0637 -0.0210 127 VAL C CG1 
5720 C CG2 . VAL C 127 ? 0.4896 0.4919 0.3923 -0.0815 -0.0557 -0.0160 127 VAL C CG2 
5721 N N   . ASP C 128 ? 0.3937 0.4044 0.2981 -0.0612 -0.0602 0.0073  128 ASP C N   
5722 C CA  . ASP C 128 ? 0.3731 0.3730 0.2684 -0.0554 -0.0570 0.0146  128 ASP C CA  
5723 C C   . ASP C 128 ? 0.4147 0.4110 0.2959 -0.0508 -0.0636 0.0121  128 ASP C C   
5724 O O   . ASP C 128 ? 0.4407 0.4476 0.3249 -0.0502 -0.0731 0.0066  128 ASP C O   
5725 C CB  . ASP C 128 ? 0.3675 0.3724 0.2747 -0.0525 -0.0567 0.0214  128 ASP C CB  
5726 C CG  . ASP C 128 ? 0.3770 0.3717 0.2830 -0.0489 -0.0495 0.0297  128 ASP C CG  
5727 O OD1 . ASP C 128 ? 0.4061 0.3952 0.3133 -0.0499 -0.0419 0.0327  128 ASP C OD1 
5728 O OD2 . ASP C 128 ? 0.3786 0.3706 0.2841 -0.0448 -0.0504 0.0335  128 ASP C OD2 
5729 N N   . THR C 129 ? 0.4438 0.4244 0.3090 -0.0463 -0.0579 0.0167  129 THR C N   
5730 C CA  . THR C 129 ? 0.3939 0.3663 0.2390 -0.0399 -0.0630 0.0156  129 THR C CA  
5731 C C   . THR C 129 ? 0.4183 0.3905 0.2647 -0.0332 -0.0641 0.0228  129 THR C C   
5732 O O   . THR C 129 ? 0.4146 0.3815 0.2445 -0.0264 -0.0700 0.0223  129 THR C O   
5733 C CB  . THR C 129 ? 0.3841 0.3359 0.2064 -0.0370 -0.0544 0.0174  129 THR C CB  
5734 O OG1 . THR C 129 ? 0.4425 0.3855 0.2692 -0.0342 -0.0413 0.0281  129 THR C OG1 
5735 C CG2 . THR C 129 ? 0.3902 0.3388 0.2104 -0.0438 -0.0524 0.0097  129 THR C CG2 
5736 N N   . GLN C 130 ? 0.3840 0.3609 0.2487 -0.0346 -0.0594 0.0288  130 GLN C N   
5737 C CA  . GLN C 130 ? 0.4201 0.3941 0.2881 -0.0294 -0.0588 0.0355  130 GLN C CA  
5738 C C   . GLN C 130 ? 0.3839 0.3734 0.2703 -0.0313 -0.0666 0.0325  130 GLN C C   
5739 O O   . GLN C 130 ? 0.3825 0.3704 0.2692 -0.0266 -0.0694 0.0351  130 GLN C O   
5740 C CB  . GLN C 130 ? 0.3934 0.3577 0.2684 -0.0293 -0.0462 0.0444  130 GLN C CB  
5741 C CG  . GLN C 130 ? 0.4036 0.3493 0.2582 -0.0248 -0.0357 0.0492  130 GLN C CG  
5742 C CD  . GLN C 130 ? 0.4125 0.3531 0.2823 -0.0255 -0.0223 0.0578  130 GLN C CD  
5743 O OE1 . GLN C 130 ? 0.4775 0.4046 0.3419 -0.0208 -0.0122 0.0655  130 GLN C OE1 
5744 N NE2 . GLN C 130 ? 0.4032 0.3551 0.2937 -0.0310 -0.0220 0.0568  130 GLN C NE2 
5745 N N   . SER C 131 ? 0.4566 0.4583 0.3553 -0.0373 -0.0689 0.0274  131 SER C N   
5746 C CA  . SER C 131 ? 0.4316 0.4464 0.3452 -0.0387 -0.0746 0.0243  131 SER C CA  
5747 C C   . SER C 131 ? 0.4117 0.4388 0.3272 -0.0411 -0.0807 0.0160  131 SER C C   
5748 O O   . SER C 131 ? 0.4236 0.4503 0.3349 -0.0451 -0.0791 0.0125  131 SER C O   
5749 C CB  . SER C 131 ? 0.4293 0.4469 0.3557 -0.0426 -0.0707 0.0265  131 SER C CB  
5750 O OG  . SER C 131 ? 0.4474 0.4749 0.3832 -0.0431 -0.0756 0.0229  131 SER C OG  
5751 N N   . TYR C 132 ? 0.3904 0.4278 0.3139 -0.0388 -0.0867 0.0129  132 TYR C N   
5752 C CA  . TYR C 132 ? 0.3797 0.4316 0.3109 -0.0411 -0.0914 0.0050  132 TYR C CA  
5753 C C   . TYR C 132 ? 0.3452 0.4033 0.2875 -0.0468 -0.0861 0.0034  132 TYR C C   
5754 O O   . TYR C 132 ? 0.3207 0.3907 0.2729 -0.0493 -0.0869 -0.0022 132 TYR C O   
5755 C CB  . TYR C 132 ? 0.3217 0.3820 0.2575 -0.0344 -0.0990 0.0030  132 TYR C CB  
5756 C CG  . TYR C 132 ? 0.3154 0.3740 0.2400 -0.0281 -0.1068 0.0019  132 TYR C CG  
5757 C CD1 . TYR C 132 ? 0.3518 0.4206 0.2781 -0.0299 -0.1137 -0.0059 132 TYR C CD1 
5758 C CD2 . TYR C 132 ? 0.2991 0.3449 0.2111 -0.0200 -0.1076 0.0084  132 TYR C CD2 
5759 C CE1 . TYR C 132 ? 0.3531 0.4201 0.2663 -0.0227 -0.1233 -0.0076 132 TYR C CE1 
5760 C CE2 . TYR C 132 ? 0.3474 0.3891 0.2443 -0.0121 -0.1149 0.0083  132 TYR C CE2 
5761 C CZ  . TYR C 132 ? 0.3324 0.3850 0.2286 -0.0129 -0.1238 0.0001  132 TYR C CZ  
5762 O OH  . TYR C 132 ? 0.3341 0.3821 0.2125 -0.0037 -0.1331 -0.0004 132 TYR C OH  
5763 N N   . ALA C 133 ? 0.3128 0.3630 0.2537 -0.0481 -0.0805 0.0086  133 ALA C N   
5764 C CA  . ALA C 133 ? 0.2993 0.3524 0.2453 -0.0517 -0.0755 0.0080  133 ALA C CA  
5765 C C   . ALA C 133 ? 0.3184 0.3704 0.2633 -0.0577 -0.0700 0.0056  133 ALA C C   
5766 O O   . ALA C 133 ? 0.3782 0.4232 0.3162 -0.0592 -0.0691 0.0059  133 ALA C O   
5767 C CB  . ALA C 133 ? 0.3015 0.3472 0.2461 -0.0504 -0.0733 0.0136  133 ALA C CB  
5768 N N   . GLY C 134 ? 0.3239 0.3811 0.2748 -0.0609 -0.0652 0.0032  134 GLY C N   
5769 C CA  . GLY C 134 ? 0.3163 0.3700 0.2675 -0.0672 -0.0579 0.0013  134 GLY C CA  
5770 C C   . GLY C 134 ? 0.2940 0.3592 0.2582 -0.0718 -0.0558 -0.0054 134 GLY C C   
5771 N N   . TYR C 135 ? 0.3105 0.3728 0.2780 -0.0791 -0.0505 -0.0092 135 TYR C N   
5772 C CA  . TYR C 135 ? 0.2696 0.3421 0.2542 -0.0857 -0.0452 -0.0156 135 TYR C CA  
5773 C C   . TYR C 135 ? 0.2913 0.3791 0.2907 -0.0888 -0.0548 -0.0252 135 TYR C C   
5774 O O   . TYR C 135 ? 0.3031 0.3871 0.2958 -0.0901 -0.0623 -0.0289 135 TYR C O   
5775 C CB  . TYR C 135 ? 0.2819 0.3417 0.2646 -0.0931 -0.0336 -0.0152 135 TYR C CB  
5776 C CG  . TYR C 135 ? 0.2911 0.3577 0.2930 -0.1018 -0.0248 -0.0212 135 TYR C CG  
5777 C CD1 . TYR C 135 ? 0.3384 0.4100 0.3483 -0.1008 -0.0150 -0.0186 135 TYR C CD1 
5778 C CD2 . TYR C 135 ? 0.3004 0.3669 0.3123 -0.1114 -0.0251 -0.0297 135 TYR C CD2 
5779 C CE1 . TYR C 135 ? 0.3048 0.3822 0.3351 -0.1092 -0.0041 -0.0233 135 TYR C CE1 
5780 C CE2 . TYR C 135 ? 0.4353 0.5085 0.4696 -0.1209 -0.0161 -0.0358 135 TYR C CE2 
5781 C CZ  . TYR C 135 ? 0.3412 0.4202 0.3860 -0.1200 -0.0046 -0.0320 135 TYR C CZ  
5782 O OH  . TYR C 135 ? 0.4203 0.5057 0.4900 -0.1299 0.0067  -0.0375 135 TYR C OH  
5783 N N   . ILE C 136 ? 0.2761 0.3808 0.2950 -0.0893 -0.0545 -0.0293 136 ILE C N   
5784 C CA  . ILE C 136 ? 0.2563 0.3797 0.2952 -0.0922 -0.0645 -0.0395 136 ILE C CA  
5785 C C   . ILE C 136 ? 0.2619 0.3968 0.3274 -0.1007 -0.0538 -0.0446 136 ILE C C   
5786 O O   . ILE C 136 ? 0.2726 0.4095 0.3429 -0.0982 -0.0432 -0.0401 136 ILE C O   
5787 C CB  . ILE C 136 ? 0.2803 0.4165 0.3214 -0.0821 -0.0766 -0.0395 136 ILE C CB  
5788 C CG1 . ILE C 136 ? 0.4157 0.5395 0.4366 -0.0731 -0.0756 -0.0299 136 ILE C CG1 
5789 C CG2 . ILE C 136 ? 0.2570 0.3985 0.2958 -0.0804 -0.0926 -0.0460 136 ILE C CG2 
5790 N N   . ALA C 137 ? 0.3584 0.4997 0.4403 -0.1104 -0.0564 -0.0542 137 ALA C N   
5791 C CA  . ALA C 137 ? 0.3484 0.5030 0.4621 -0.1198 -0.0458 -0.0601 137 ALA C CA  
5792 C C   . ALA C 137 ? 0.4341 0.6153 0.5767 -0.1219 -0.0608 -0.0723 137 ALA C C   
5793 O O   . ALA C 137 ? 0.4745 0.6570 0.6062 -0.1183 -0.0785 -0.0769 137 ALA C O   
5794 C CB  . ALA C 137 ? 0.3944 0.5326 0.5072 -0.1314 -0.0341 -0.0618 137 ALA C CB  
5795 N N   . SER C 138 ? 0.5096 0.7111 0.6872 -0.1263 -0.0538 -0.0767 138 SER C N   
5796 C CA  . SER C 138 ? 0.4708 0.7016 0.6837 -0.1294 -0.0681 -0.0896 138 SER C CA  
5797 C C   . SER C 138 ? 0.5687 0.8014 0.8090 -0.1464 -0.0586 -0.0986 138 SER C C   
5798 O O   . SER C 138 ? 0.5038 0.7610 0.7805 -0.1532 -0.0683 -0.1114 138 SER C O   
5799 C CB  . SER C 138 ? 0.4671 0.7203 0.7050 -0.1224 -0.0645 -0.0880 138 SER C CB  
5800 O OG  . SER C 138 ? 0.5986 0.8578 0.8657 -0.1316 -0.0433 -0.0885 138 SER C OG  
5801 N N   . GLY C 139 ? 0.8736 1.0803 1.0964 -0.1527 -0.0408 -0.0922 139 GLY C N   
5802 C CA  . GLY C 139 ? 0.8598 1.0627 1.1072 -0.1692 -0.0266 -0.0988 139 GLY C CA  
5803 C C   . GLY C 139 ? 0.8630 1.0428 1.0886 -0.1765 -0.0312 -0.1033 139 GLY C C   
5804 O O   . GLY C 139 ? 0.8367 0.9949 1.0223 -0.1682 -0.0341 -0.0951 139 GLY C O   
5805 N N   . GLU C 140 ? 0.9155 1.0997 1.1692 -0.1920 -0.0306 -0.1164 140 GLU C N   
5806 C CA  . GLU C 140 ? 0.9699 1.1299 1.2046 -0.2001 -0.0330 -0.1225 140 GLU C CA  
5807 C C   . GLU C 140 ? 0.9340 1.0852 1.1962 -0.2172 -0.0116 -0.1267 140 GLU C C   
5808 O O   . GLU C 140 ? 0.8949 1.0528 1.1780 -0.2186 0.0076  -0.1196 140 GLU C O   
5809 C CB  . GLU C 140 ? 0.8745 1.0453 1.1094 -0.2001 -0.0608 -0.1372 140 GLU C CB  
5810 N N   . ASP C 148 ? 0.6573 0.7926 0.9127 -0.1718 0.1326  -0.0435 148 ASP C N   
5811 C CA  . ASP C 148 ? 0.7046 0.8454 0.9686 -0.1813 0.1111  -0.0549 148 ASP C CA  
5812 C C   . ASP C 148 ? 0.8067 0.9792 1.0868 -0.1765 0.0834  -0.0647 148 ASP C C   
5813 O O   . ASP C 148 ? 0.7821 0.9809 1.1060 -0.1867 0.0755  -0.0779 148 ASP C O   
5814 C CB  . ASP C 148 ? 0.6634 0.7736 0.8798 -0.1761 0.1054  -0.0475 148 ASP C CB  
5815 N N   . TYR C 149 ? 0.8252 0.9948 1.0716 -0.1614 0.0691  -0.0586 149 TYR C N   
5816 C CA  . TYR C 149 ? 0.7266 0.9217 0.9821 -0.1549 0.0429  -0.0662 149 TYR C CA  
5817 C C   . TYR C 149 ? 0.7732 0.9634 0.9971 -0.1378 0.0376  -0.0567 149 TYR C C   
5818 O O   . TYR C 149 ? 0.7562 0.9229 0.9492 -0.1319 0.0512  -0.0457 149 TYR C O   
5819 C CB  . TYR C 149 ? 0.7162 0.9052 0.9546 -0.1570 0.0209  -0.0720 149 TYR C CB  
5820 C CG  . TYR C 149 ? 0.7890 0.9467 0.9985 -0.1620 0.0279  -0.0676 149 TYR C CG  
5821 C CD1 . TYR C 149 ? 0.7466 0.8821 0.9131 -0.1515 0.0257  -0.0568 149 TYR C CD1 
5822 C CD2 . TYR C 149 ? 0.8593 1.0104 1.0865 -0.1773 0.0350  -0.0752 149 TYR C CD2 
5823 C CE1 . TYR C 149 ? 0.7557 0.8640 0.8976 -0.1545 0.0317  -0.0525 149 TYR C CE1 
5824 C CE2 . TYR C 149 ? 0.9217 1.0427 1.1220 -0.1807 0.0416  -0.0712 149 TYR C CE2 
5825 C CZ  . TYR C 149 ? 0.8094 0.9096 0.9669 -0.1686 0.0401  -0.0593 149 TYR C CZ  
5826 O OH  . TYR C 149 ? 0.7750 0.8467 0.9076 -0.1705 0.0469  -0.0548 149 TYR C OH  
5827 N N   . SER C 150 ? 0.6357 0.8465 0.8667 -0.1299 0.0178  -0.0614 150 SER C N   
5828 C CA  . SER C 150 ? 0.4695 0.6740 0.6706 -0.1143 0.0112  -0.0536 150 SER C CA  
5829 C C   . SER C 150 ? 0.4233 0.6066 0.5863 -0.1111 -0.0011 -0.0493 150 SER C C   
5830 O O   . SER C 150 ? 0.4284 0.6186 0.5920 -0.1117 -0.0198 -0.0553 150 SER C O   
5831 C CB  . SER C 150 ? 0.4156 0.6460 0.6369 -0.1064 -0.0032 -0.0589 150 SER C CB  
5832 O OG  . SER C 150 ? 0.4845 0.7056 0.6769 -0.0924 -0.0085 -0.0518 150 SER C OG  
5833 N N   . GLU C 151 ? 0.4008 0.5593 0.5322 -0.1074 0.0094  -0.0394 151 GLU C N   
5834 C CA  . GLU C 151 ? 0.3511 0.4901 0.4498 -0.1044 0.0000  -0.0347 151 GLU C CA  
5835 C C   . GLU C 151 ? 0.3178 0.4500 0.3914 -0.0913 -0.0059 -0.0277 151 GLU C C   
5836 O O   . GLU C 151 ? 0.3807 0.5119 0.4514 -0.0856 0.0040  -0.0240 151 GLU C O   
5837 C CB  . GLU C 151 ? 0.3499 0.4669 0.4360 -0.1112 0.0142  -0.0301 151 GLU C CB  
5838 C CG  . GLU C 151 ? 0.4796 0.5938 0.5800 -0.1169 0.0366  -0.0283 151 GLU C CG  
5839 C CD  . GLU C 151 ? 0.4966 0.5877 0.5859 -0.1241 0.0496  -0.0245 151 GLU C CD  
5840 O OE1 . GLU C 151 ? 0.4424 0.5191 0.5090 -0.1222 0.0415  -0.0216 151 GLU C OE1 
5841 O OE2 . GLU C 151 ? 0.5182 0.6052 0.6226 -0.1315 0.0688  -0.0241 151 GLU C OE2 
5842 N N   . ILE C 152 ? 0.2568 0.3836 0.3133 -0.0870 -0.0210 -0.0266 152 ILE C N   
5843 C CA  . ILE C 152 ? 0.2739 0.3936 0.3095 -0.0761 -0.0274 -0.0209 152 ILE C CA  
5844 C C   . ILE C 152 ? 0.2509 0.3540 0.2631 -0.0745 -0.0339 -0.0158 152 ILE C C   
5845 O O   . ILE C 152 ? 0.2534 0.3552 0.2664 -0.0792 -0.0395 -0.0183 152 ILE C O   
5846 C CB  . ILE C 152 ? 0.2727 0.4088 0.3198 -0.0691 -0.0382 -0.0248 152 ILE C CB  
5847 C CG1 . ILE C 152 ? 0.3949 0.5216 0.4226 -0.0589 -0.0426 -0.0199 152 ILE C CG1 
5848 C CG2 . ILE C 152 ? 0.3164 0.4639 0.3739 -0.0709 -0.0529 -0.0307 152 ILE C CG2 
5849 C CD1 . ILE C 152 ? 0.5145 0.6543 0.5532 -0.0513 -0.0487 -0.0230 152 ILE C CD1 
5850 N N   . PHE C 153 ? 0.2896 0.3799 0.2824 -0.0682 -0.0323 -0.0093 153 PHE C N   
5851 C CA  . PHE C 153 ? 0.3239 0.4017 0.2995 -0.0657 -0.0392 -0.0044 153 PHE C CA  
5852 C C   . PHE C 153 ? 0.3383 0.4175 0.3087 -0.0579 -0.0491 -0.0036 153 PHE C C   
5853 O O   . PHE C 153 ? 0.3060 0.3826 0.2700 -0.0527 -0.0469 -0.0025 153 PHE C O   
5854 C CB  . PHE C 153 ? 0.2743 0.3362 0.2342 -0.0651 -0.0308 0.0021  153 PHE C CB  
5855 C CG  . PHE C 153 ? 0.2973 0.3490 0.2458 -0.0635 -0.0364 0.0068  153 PHE C CG  
5856 C CD1 . PHE C 153 ? 0.3051 0.3541 0.2458 -0.0571 -0.0446 0.0098  153 PHE C CD1 
5857 C CD2 . PHE C 153 ? 0.3060 0.3503 0.2533 -0.0684 -0.0325 0.0080  153 PHE C CD2 
5858 C CE1 . PHE C 153 ? 0.3097 0.3515 0.2451 -0.0559 -0.0485 0.0142  153 PHE C CE1 
5859 C CE2 . PHE C 153 ? 0.2810 0.3163 0.2196 -0.0660 -0.0358 0.0128  153 PHE C CE2 
5860 C CZ  . PHE C 153 ? 0.3027 0.3381 0.2371 -0.0598 -0.0435 0.0161  153 PHE C CZ  
5861 N N   . THR C 154 ? 0.3096 0.3909 0.2811 -0.0569 -0.0591 -0.0044 154 THR C N   
5862 C CA  . THR C 154 ? 0.3223 0.4024 0.2898 -0.0501 -0.0674 -0.0032 154 THR C CA  
5863 C C   . THR C 154 ? 0.3370 0.4043 0.2929 -0.0486 -0.0693 0.0023  154 THR C C   
5864 O O   . THR C 154 ? 0.3350 0.3966 0.2875 -0.0520 -0.0676 0.0051  154 THR C O   
5865 C CB  . THR C 154 ? 0.3262 0.4131 0.2995 -0.0481 -0.0759 -0.0058 154 THR C CB  
5866 O OG1 . THR C 154 ? 0.3921 0.4936 0.3801 -0.0504 -0.0753 -0.0117 154 THR C OG1 
5867 C CG2 . THR C 154 ? 0.3630 0.4484 0.3345 -0.0406 -0.0819 -0.0049 154 THR C CG2 
5868 N N   . VAL C 155 ? 0.2851 0.3482 0.2365 -0.0439 -0.0724 0.0030  155 VAL C N   
5869 C CA  . VAL C 155 ? 0.3036 0.3577 0.2497 -0.0428 -0.0762 0.0070  155 VAL C CA  
5870 C C   . VAL C 155 ? 0.2630 0.3153 0.2125 -0.0396 -0.0829 0.0064  155 VAL C C   
5871 O O   . VAL C 155 ? 0.2861 0.3378 0.2349 -0.0358 -0.0855 0.0033  155 VAL C O   
5872 C CB  . VAL C 155 ? 0.2837 0.3325 0.2210 -0.0403 -0.0753 0.0074  155 VAL C CB  
5873 C CG1 . VAL C 155 ? 0.2474 0.2901 0.1842 -0.0396 -0.0813 0.0105  155 VAL C CG1 
5874 C CG2 . VAL C 155 ? 0.3257 0.3735 0.2573 -0.0423 -0.0663 0.0090  155 VAL C CG2 
5875 N N   . THR C 156 ? 0.3154 0.3645 0.2671 -0.0406 -0.0844 0.0097  156 THR C N   
5876 C CA  . THR C 156 ? 0.2817 0.3252 0.2360 -0.0377 -0.0885 0.0110  156 THR C CA  
5877 C C   . THR C 156 ? 0.2493 0.2861 0.2073 -0.0395 -0.0894 0.0142  156 THR C C   
5878 O O   . THR C 156 ? 0.2867 0.3245 0.2439 -0.0413 -0.0885 0.0150  156 THR C O   
5879 C CB  . THR C 156 ? 0.2410 0.2831 0.1935 -0.0363 -0.0885 0.0133  156 THR C CB  
5880 O OG1 . THR C 156 ? 0.3232 0.3624 0.2724 -0.0396 -0.0846 0.0167  156 THR C OG1 
5881 C CG2 . THR C 156 ? 0.2416 0.2935 0.1945 -0.0338 -0.0905 0.0088  156 THR C CG2 
5882 N N   . LYS C 157 ? 0.2654 0.2954 0.2288 -0.0387 -0.0909 0.0163  157 LYS C N   
5883 C CA  . LYS C 157 ? 0.2436 0.2694 0.2168 -0.0412 -0.0922 0.0184  157 LYS C CA  
5884 C C   . LYS C 157 ? 0.2690 0.2957 0.2450 -0.0437 -0.0872 0.0237  157 LYS C C   
5885 O O   . LYS C 157 ? 0.3398 0.3628 0.3125 -0.0435 -0.0815 0.0280  157 LYS C O   
5886 C CB  . LYS C 157 ? 0.2795 0.2965 0.2604 -0.0407 -0.0920 0.0201  157 LYS C CB  
5887 C CG  . LYS C 157 ? 0.2533 0.2674 0.2498 -0.0441 -0.0954 0.0190  157 LYS C CG  
5888 C CD  . LYS C 157 ? 0.3146 0.3176 0.3204 -0.0446 -0.0920 0.0216  157 LYS C CD  
5889 C CE  . LYS C 157 ? 0.2865 0.2827 0.2866 -0.0413 -0.0956 0.0165  157 LYS C CE  
5890 N NZ  . LYS C 157 ? 0.3197 0.3155 0.3263 -0.0436 -0.1041 0.0082  157 LYS C NZ  
5891 N N   . ASP C 158 ? 0.2912 0.3217 0.2712 -0.0448 -0.0895 0.0235  158 ASP C N   
5892 C CA  . ASP C 158 ? 0.3025 0.3340 0.2855 -0.0458 -0.0846 0.0286  158 ASP C CA  
5893 C C   . ASP C 158 ? 0.3032 0.3325 0.3036 -0.0473 -0.0823 0.0330  158 ASP C C   
5894 O O   . ASP C 158 ? 0.2678 0.3008 0.2830 -0.0482 -0.0882 0.0317  158 ASP C O   
5895 C CB  . ASP C 158 ? 0.2420 0.2778 0.2217 -0.0445 -0.0882 0.0274  158 ASP C CB  
5896 C CG  . ASP C 158 ? 0.3065 0.3423 0.2886 -0.0442 -0.0825 0.0330  158 ASP C CG  
5897 O OD1 . ASP C 158 ? 0.3370 0.3691 0.3216 -0.0454 -0.0749 0.0372  158 ASP C OD1 
5898 O OD2 . ASP C 158 ? 0.3168 0.3546 0.2960 -0.0416 -0.0852 0.0336  158 ASP C OD2 
5899 N N   . LEU C 159 ? 0.3250 0.3479 0.3238 -0.0473 -0.0737 0.0380  159 LEU C N   
5900 C CA  . LEU C 159 ? 0.2655 0.2845 0.2807 -0.0485 -0.0676 0.0435  159 LEU C CA  
5901 C C   . LEU C 159 ? 0.2854 0.3020 0.2994 -0.0475 -0.0575 0.0496  159 LEU C C   
5902 O O   . LEU C 159 ? 0.2821 0.2922 0.2772 -0.0458 -0.0521 0.0507  159 LEU C O   
5903 C CB  . LEU C 159 ? 0.3115 0.3203 0.3232 -0.0477 -0.0636 0.0453  159 LEU C CB  
5904 C CG  . LEU C 159 ? 0.3242 0.3326 0.3395 -0.0482 -0.0720 0.0396  159 LEU C CG  
5905 C CD1 . LEU C 159 ? 0.2846 0.2808 0.2914 -0.0454 -0.0673 0.0423  159 LEU C CD1 
5906 C CD2 . LEU C 159 ? 0.2717 0.2842 0.3116 -0.0523 -0.0770 0.0372  159 LEU C CD2 
5907 N N   . PRO C 160 ? 0.2809 0.3024 0.3149 -0.0481 -0.0551 0.0531  160 PRO C N   
5908 C CA  . PRO C 160 ? 0.3068 0.3253 0.3401 -0.0460 -0.0441 0.0591  160 PRO C CA  
5909 C C   . PRO C 160 ? 0.2642 0.2694 0.2904 -0.0447 -0.0308 0.0648  160 PRO C C   
5910 O O   . PRO C 160 ? 0.2677 0.2664 0.2943 -0.0453 -0.0291 0.0657  160 PRO C O   
5911 C CB  . PRO C 160 ? 0.2606 0.2901 0.3227 -0.0462 -0.0463 0.0612  160 PRO C CB  
5912 C CG  . PRO C 160 ? 0.2401 0.2754 0.3208 -0.0497 -0.0556 0.0570  160 PRO C CG  
5913 C CD  . PRO C 160 ? 0.2393 0.2706 0.2987 -0.0502 -0.0635 0.0507  160 PRO C CD  
5914 N N   . LEU C 161 ? 0.2664 0.2651 0.2832 -0.0420 -0.0204 0.0688  161 LEU C N   
5915 C CA  . LEU C 161 ? 0.3147 0.2975 0.3166 -0.0390 -0.0068 0.0740  161 LEU C CA  
5916 C C   . LEU C 161 ? 0.3274 0.3064 0.3497 -0.0392 0.0030  0.0806  161 LEU C C   
5917 O O   . LEU C 161 ? 0.4326 0.3968 0.4400 -0.0367 0.0113  0.0843  161 LEU C O   
5918 C CB  . LEU C 161 ? 0.3253 0.3013 0.3167 -0.0359 0.0034  0.0768  161 LEU C CB  
5919 C CG  . LEU C 161 ? 0.3273 0.2984 0.2921 -0.0356 -0.0002 0.0712  161 LEU C CG  
5920 C CD1 . LEU C 161 ? 0.3051 0.2646 0.2602 -0.0321 0.0130  0.0745  161 LEU C CD1 
5921 C CD2 . LEU C 161 ? 0.3669 0.3302 0.3069 -0.0354 -0.0052 0.0666  161 LEU C CD2 
5922 N N   . ASP C 162 ? 0.3525 0.3441 0.4091 -0.0419 0.0024  0.0822  162 ASP C N   
5923 C CA  . ASP C 162 ? 0.3550 0.3441 0.4373 -0.0435 0.0137  0.0884  162 ASP C CA  
5924 C C   . ASP C 162 ? 0.2877 0.2794 0.3847 -0.0484 0.0052  0.0848  162 ASP C C   
5925 O O   . ASP C 162 ? 0.2878 0.2794 0.4130 -0.0517 0.0131  0.0885  162 ASP C O   
5926 C CB  . ASP C 162 ? 0.3505 0.3532 0.4684 -0.0439 0.0186  0.0918  162 ASP C CB  
5927 C CG  . ASP C 162 ? 0.3566 0.3787 0.4888 -0.0453 0.0006  0.0852  162 ASP C CG  
5928 O OD1 . ASP C 162 ? 0.3029 0.3245 0.4093 -0.0441 -0.0099 0.0800  162 ASP C OD1 
5929 O OD2 . ASP C 162 ? 0.4050 0.4425 0.5743 -0.0474 -0.0031 0.0853  162 ASP C OD2 
5930 N N   . GLU C 163 ? 0.3539 0.3472 0.4338 -0.0492 -0.0093 0.0775  163 GLU C N   
5931 C CA  . GLU C 163 ? 0.3249 0.3177 0.4152 -0.0530 -0.0167 0.0735  163 GLU C CA  
5932 C C   . GLU C 163 ? 0.3442 0.3170 0.4206 -0.0505 -0.0042 0.0797  163 GLU C C   
5933 O O   . GLU C 163 ? 0.3825 0.3433 0.4271 -0.0447 0.0013  0.0828  163 GLU C O   
5934 C CB  . GLU C 163 ? 0.3076 0.3063 0.3810 -0.0528 -0.0336 0.0645  163 GLU C CB  
5935 C CG  . GLU C 163 ? 0.2901 0.2955 0.3819 -0.0574 -0.0461 0.0572  163 GLU C CG  
5936 C CD  . GLU C 163 ? 0.3453 0.3369 0.4313 -0.0576 -0.0440 0.0570  163 GLU C CD  
5937 O OE1 . GLU C 163 ? 0.4258 0.4041 0.4884 -0.0528 -0.0356 0.0621  163 GLU C OE1 
5938 O OE2 . GLU C 163 ? 0.3949 0.3878 0.4980 -0.0619 -0.0515 0.0514  163 GLU C OE2 
5939 N N   . PRO C 164 ? 0.3637 0.3313 0.4628 -0.0545 0.0007  0.0816  164 PRO C N   
5940 C CA  . PRO C 164 ? 0.3769 0.3219 0.4624 -0.0510 0.0161  0.0899  164 PRO C CA  
5941 C C   . PRO C 164 ? 0.3978 0.3300 0.4415 -0.0435 0.0121  0.0895  164 PRO C C   
5942 O O   . PRO C 164 ? 0.3866 0.3009 0.4051 -0.0366 0.0245  0.0972  164 PRO C O   
5943 C CB  . PRO C 164 ? 0.3282 0.2715 0.4449 -0.0580 0.0159  0.0881  164 PRO C CB  
5944 C CG  . PRO C 164 ? 0.3111 0.2767 0.4662 -0.0655 0.0070  0.0820  164 PRO C CG  
5945 C CD  . PRO C 164 ? 0.3710 0.3518 0.5099 -0.0624 -0.0068 0.0764  164 PRO C CD  
5946 N N   . ARG C 165 ? 0.4000 0.3413 0.4353 -0.0438 -0.0051 0.0805  165 ARG C N   
5947 C CA  . ARG C 165 ? 0.4037 0.3365 0.4048 -0.0365 -0.0102 0.0795  165 ARG C CA  
5948 C C   . ARG C 165 ? 0.3840 0.3188 0.3594 -0.0319 -0.0107 0.0794  165 ARG C C   
5949 O O   . ARG C 165 ? 0.4042 0.3284 0.3501 -0.0246 -0.0108 0.0809  165 ARG C O   
5950 C CB  . ARG C 165 ? 0.3801 0.3230 0.3832 -0.0381 -0.0266 0.0699  165 ARG C CB  
5951 C CG  . ARG C 165 ? 0.3900 0.3258 0.4117 -0.0414 -0.0266 0.0688  165 ARG C CG  
5952 C CD  . ARG C 165 ? 0.4141 0.3604 0.4393 -0.0434 -0.0424 0.0581  165 ARG C CD  
5953 N NE  . ARG C 165 ? 0.3245 0.2880 0.3700 -0.0501 -0.0508 0.0516  165 ARG C NE  
5954 C CZ  . ARG C 165 ? 0.2871 0.2597 0.3356 -0.0519 -0.0639 0.0421  165 ARG C CZ  
5955 N NH1 . ARG C 165 ? 0.3188 0.2864 0.3539 -0.0482 -0.0695 0.0375  165 ARG C NH1 
5956 N NH2 . ARG C 165 ? 0.3295 0.3159 0.3935 -0.0564 -0.0715 0.0372  165 ARG C NH2 
5957 N N   . VAL C 166 ? 0.3554 0.3026 0.3412 -0.0356 -0.0116 0.0773  166 VAL C N   
5958 C CA  . VAL C 166 ? 0.3646 0.3112 0.3272 -0.0322 -0.0108 0.0765  166 VAL C CA  
5959 C C   . VAL C 166 ? 0.4135 0.3428 0.3629 -0.0274 0.0063  0.0853  166 VAL C C   
5960 O O   . VAL C 166 ? 0.4003 0.3189 0.3185 -0.0216 0.0078  0.0855  166 VAL C O   
5961 C CB  . VAL C 166 ? 0.3958 0.3593 0.3719 -0.0369 -0.0172 0.0714  166 VAL C CB  
5962 C CG1 . VAL C 166 ? 0.3454 0.3061 0.2983 -0.0343 -0.0157 0.0698  166 VAL C CG1 
5963 C CG2 . VAL C 166 ? 0.3801 0.3575 0.3644 -0.0402 -0.0325 0.0632  166 VAL C CG2 
5964 N N   . GLU C 167 ? 0.4492 0.3750 0.4222 -0.0297 0.0197  0.0923  167 GLU C N   
5965 C CA  . GLU C 167 ? 0.4445 0.3516 0.4049 -0.0243 0.0393  0.1018  167 GLU C CA  
5966 C C   . GLU C 167 ? 0.4705 0.3554 0.4006 -0.0166 0.0447  0.1070  167 GLU C C   
5967 O O   . GLU C 167 ? 0.4842 0.3509 0.3822 -0.0087 0.0544  0.1116  167 GLU C O   
5968 C CB  . GLU C 167 ? 0.4547 0.3646 0.4529 -0.0287 0.0536  0.1085  167 GLU C CB  
5969 C CG  . GLU C 167 ? 0.4972 0.4285 0.5261 -0.0341 0.0492  0.1049  167 GLU C CG  
5970 C CD  . GLU C 167 ? 0.5673 0.5001 0.6309 -0.0361 0.0666  0.1127  167 GLU C CD  
5971 O OE1 . GLU C 167 ? 0.5881 0.5015 0.6406 -0.0312 0.0869  0.1219  167 GLU C OE1 
5972 O OE2 . GLU C 167 ? 0.6099 0.5631 0.7120 -0.0419 0.0601  0.1096  167 GLU C OE2 
5973 N N   . ALA C 168 ? 0.4603 0.3445 0.3973 -0.0177 0.0382  0.1061  168 ALA C N   
5974 C CA  . ALA C 168 ? 0.4218 0.2845 0.3293 -0.0088 0.0420  0.1115  168 ALA C CA  
5975 C C   . ALA C 168 ? 0.4527 0.3163 0.3251 -0.0020 0.0265  0.1050  168 ALA C C   
5976 O O   . ALA C 168 ? 0.4566 0.3037 0.3008 0.0074  0.0265  0.1087  168 ALA C O   
5977 C CB  . ALA C 168 ? 0.4209 0.2811 0.3486 -0.0119 0.0407  0.1125  168 ALA C CB  
5978 N N   . LYS C 169 ? 0.4457 0.3280 0.3204 -0.0062 0.0138  0.0956  169 LYS C N   
5979 C CA  . LYS C 169 ? 0.4464 0.3325 0.2936 -0.0016 -0.0003 0.0881  169 LYS C CA  
5980 C C   . LYS C 169 ? 0.4536 0.3444 0.2977 0.0017  -0.0139 0.0843  169 LYS C C   
5981 O O   . LYS C 169 ? 0.4213 0.3066 0.2381 0.0101  -0.0217 0.0826  169 LYS C O   
5982 C CB  . LYS C 169 ? 0.4660 0.3313 0.2745 0.0079  0.0072  0.0922  169 LYS C CB  
5983 C CG  . LYS C 169 ? 0.4775 0.3316 0.2872 0.0072  0.0261  0.0988  169 LYS C CG  
5984 C CD  . LYS C 169 ? 0.4648 0.3171 0.2523 0.0084  0.0241  0.0930  169 LYS C CD  
5985 C CE  . LYS C 169 ? 0.5825 0.4278 0.3791 0.0068  0.0429  0.0988  169 LYS C CE  
5986 N NZ  . LYS C 169 ? 0.7188 0.5536 0.4854 0.0105  0.0445  0.0943  169 LYS C NZ  
5987 N N   . TRP C 170 ? 0.4079 0.3090 0.2802 -0.0043 -0.0174 0.0825  170 TRP C N   
5988 C CA  . TRP C 170 ? 0.4300 0.3365 0.3020 -0.0013 -0.0296 0.0782  170 TRP C CA  
5989 C C   . TRP C 170 ? 0.4331 0.3577 0.2983 -0.0015 -0.0450 0.0680  170 TRP C C   
5990 O O   . TRP C 170 ? 0.3882 0.3268 0.2650 -0.0089 -0.0476 0.0625  170 TRP C O   
5991 C CB  . TRP C 170 ? 0.3816 0.2953 0.2844 -0.0085 -0.0309 0.0761  170 TRP C CB  
5992 C CG  . TRP C 170 ? 0.4193 0.3153 0.3328 -0.0089 -0.0172 0.0847  170 TRP C CG  
5993 C CD1 . TRP C 170 ? 0.4101 0.2867 0.3137 -0.0053 -0.0007 0.0951  170 TRP C CD1 
5994 C CD2 . TRP C 170 ? 0.4275 0.3220 0.3641 -0.0134 -0.0175 0.0834  170 TRP C CD2 
5995 N NE1 . TRP C 170 ? 0.4138 0.2777 0.3360 -0.0080 0.0103  0.1009  170 TRP C NE1 
5996 C CE2 . TRP C 170 ? 0.4178 0.2923 0.3607 -0.0134 -0.0007 0.0933  170 TRP C CE2 
5997 C CE3 . TRP C 170 ? 0.3977 0.3041 0.3494 -0.0174 -0.0297 0.0745  170 TRP C CE3 
5998 C CZ2 . TRP C 170 ? 0.4391 0.3060 0.4057 -0.0185 0.0035  0.0937  170 TRP C CZ2 
5999 C CZ3 . TRP C 170 ? 0.3917 0.2895 0.3633 -0.0215 -0.0264 0.0744  170 TRP C CZ3 
6000 C CH2 . TRP C 170 ? 0.4354 0.3139 0.4156 -0.0227 -0.0104 0.0836  170 TRP C CH2 
6001 N N   . PRO C 171 ? 0.4028 0.3276 0.2512 0.0068  -0.0548 0.0655  171 PRO C N   
6002 C CA  . PRO C 171 ? 0.3844 0.3283 0.2317 0.0057  -0.0688 0.0553  171 PRO C CA  
6003 C C   . PRO C 171 ? 0.4136 0.3768 0.2879 -0.0031 -0.0737 0.0485  171 PRO C C   
6004 O O   . PRO C 171 ? 0.4203 0.3831 0.3094 -0.0045 -0.0725 0.0496  171 PRO C O   
6005 C CB  . PRO C 171 ? 0.4666 0.4078 0.2974 0.0173  -0.0781 0.0552  171 PRO C CB  
6006 C CG  . PRO C 171 ? 0.3999 0.3231 0.2302 0.0227  -0.0697 0.0644  171 PRO C CG  
6007 C CD  . PRO C 171 ? 0.4077 0.3158 0.2402 0.0177  -0.0535 0.0721  171 PRO C CD  
6008 N N   . CYS C 172 ? 0.4482 0.4266 0.3269 -0.0087 -0.0791 0.0409  172 CYS C N   
6009 C CA  . CYS C 172 ? 0.3085 0.3042 0.2078 -0.0158 -0.0832 0.0344  172 CYS C CA  
6010 C C   . CYS C 172 ? 0.2904 0.2853 0.2047 -0.0231 -0.0763 0.0367  172 CYS C C   
6011 O O   . CYS C 172 ? 0.3870 0.3938 0.3124 -0.0282 -0.0790 0.0318  172 CYS C O   
6012 C CB  . CYS C 172 ? 0.2987 0.3024 0.2052 -0.0116 -0.0905 0.0308  172 CYS C CB  
6013 S SG  . CYS C 172 ? 0.4333 0.4430 0.3272 -0.0019 -0.1011 0.0274  172 CYS C SG  
6014 N N   . HIS C 173 ? 0.3174 0.2993 0.2322 -0.0231 -0.0674 0.0440  173 HIS C N   
6015 C CA  . HIS C 173 ? 0.3741 0.3576 0.3079 -0.0294 -0.0625 0.0459  173 HIS C CA  
6016 C C   . HIS C 173 ? 0.3740 0.3601 0.3068 -0.0330 -0.0579 0.0463  173 HIS C C   
6017 O O   . HIS C 173 ? 0.3878 0.3660 0.3045 -0.0304 -0.0535 0.0484  173 HIS C O   
6018 C CB  . HIS C 173 ? 0.3415 0.3116 0.2829 -0.0285 -0.0542 0.0532  173 HIS C CB  
6019 C CG  . HIS C 173 ? 0.3278 0.2939 0.2755 -0.0266 -0.0576 0.0524  173 HIS C CG  
6020 N ND1 . HIS C 173 ? 0.3714 0.3331 0.3043 -0.0194 -0.0619 0.0518  173 HIS C ND1 
6021 C CD2 . HIS C 173 ? 0.3374 0.3022 0.3047 -0.0307 -0.0576 0.0516  173 HIS C CD2 
6022 C CE1 . HIS C 173 ? 0.3637 0.3200 0.3057 -0.0187 -0.0630 0.0513  173 HIS C CE1 
6023 N NE2 . HIS C 173 ? 0.3850 0.3426 0.3479 -0.0262 -0.0605 0.0506  173 HIS C NE2 
6024 N N   . GLY C 174 ? 0.3511 0.3468 0.2983 -0.0380 -0.0593 0.0441  174 GLY C N   
6025 C CA  . GLY C 174 ? 0.3446 0.3410 0.2893 -0.0401 -0.0544 0.0450  174 GLY C CA  
6026 C C   . GLY C 174 ? 0.3179 0.3252 0.2722 -0.0437 -0.0585 0.0414  174 GLY C C   
6027 O O   . GLY C 174 ? 0.3161 0.3307 0.2759 -0.0443 -0.0658 0.0372  174 GLY C O   
6028 N N   . PRO C 175 ? 0.3461 0.3527 0.3002 -0.0449 -0.0532 0.0433  175 PRO C N   
6029 C CA  . PRO C 175 ? 0.3096 0.3236 0.2693 -0.0466 -0.0558 0.0415  175 PRO C CA  
6030 C C   . PRO C 175 ? 0.2985 0.3169 0.2486 -0.0482 -0.0593 0.0356  175 PRO C C   
6031 O O   . PRO C 175 ? 0.2978 0.3131 0.2374 -0.0494 -0.0570 0.0332  175 PRO C O   
6032 C CB  . PRO C 175 ? 0.2681 0.2767 0.2290 -0.0459 -0.0469 0.0466  175 PRO C CB  
6033 C CG  . PRO C 175 ? 0.3177 0.3150 0.2651 -0.0447 -0.0397 0.0482  175 PRO C CG  
6034 C CD  . PRO C 175 ? 0.3976 0.3935 0.3439 -0.0433 -0.0433 0.0480  175 PRO C CD  
6035 N N   . CYS C 176 ? 0.3024 0.3275 0.2565 -0.0483 -0.0644 0.0332  176 CYS C N   
6036 C CA  . CYS C 176 ? 0.2773 0.3056 0.2238 -0.0499 -0.0643 0.0287  176 CYS C CA  
6037 C C   . CYS C 176 ? 0.2432 0.2664 0.1847 -0.0513 -0.0570 0.0309  176 CYS C C   
6038 O O   . CYS C 176 ? 0.2447 0.2653 0.1895 -0.0490 -0.0552 0.0356  176 CYS C O   
6039 C CB  . CYS C 176 ? 0.2909 0.3244 0.2387 -0.0482 -0.0697 0.0260  176 CYS C CB  
6040 S SG  . CYS C 176 ? 0.3919 0.4291 0.3326 -0.0497 -0.0665 0.0211  176 CYS C SG  
6041 N N   . PRO C 177 ? 0.2649 0.2865 0.2001 -0.0548 -0.0530 0.0272  177 PRO C N   
6042 C CA  . PRO C 177 ? 0.2627 0.2761 0.1927 -0.0567 -0.0447 0.0289  177 PRO C CA  
6043 C C   . PRO C 177 ? 0.3623 0.3753 0.2900 -0.0566 -0.0412 0.0296  177 PRO C C   
6044 O O   . PRO C 177 ? 0.3446 0.3568 0.2703 -0.0608 -0.0364 0.0259  177 PRO C O   
6045 C CB  . PRO C 177 ? 0.2725 0.2838 0.1979 -0.0615 -0.0432 0.0229  177 PRO C CB  
6046 C CG  . PRO C 177 ? 0.2629 0.2858 0.1932 -0.0622 -0.0505 0.0175  177 PRO C CG  
6047 C CD  . PRO C 177 ? 0.2563 0.2834 0.1908 -0.0572 -0.0563 0.0209  177 PRO C CD  
6048 N N   . TRP C 178 ? 0.2910 0.3040 0.2191 -0.0513 -0.0436 0.0344  178 TRP C N   
6049 C CA  . TRP C 178 ? 0.3204 0.3296 0.2409 -0.0488 -0.0400 0.0365  178 TRP C CA  
6050 C C   . TRP C 178 ? 0.3510 0.3481 0.2654 -0.0497 -0.0292 0.0402  178 TRP C C   
6051 O O   . TRP C 178 ? 0.3128 0.3049 0.2294 -0.0491 -0.0267 0.0430  178 TRP C O   
6052 C CB  . TRP C 178 ? 0.3967 0.4082 0.3165 -0.0416 -0.0477 0.0401  178 TRP C CB  
6053 C CG  . TRP C 178 ? 0.2870 0.3075 0.2138 -0.0409 -0.0583 0.0364  178 TRP C CG  
6054 C CD1 . TRP C 178 ? 0.2827 0.3077 0.2218 -0.0406 -0.0646 0.0370  178 TRP C CD1 
6055 C CD2 . TRP C 178 ? 0.3293 0.3536 0.2518 -0.0405 -0.0621 0.0314  178 TRP C CD2 
6056 N NE1 . TRP C 178 ? 0.2721 0.3024 0.2145 -0.0404 -0.0727 0.0324  178 TRP C NE1 
6057 C CE2 . TRP C 178 ? 0.3215 0.3513 0.2529 -0.0399 -0.0716 0.0288  178 TRP C CE2 
6058 C CE3 . TRP C 178 ? 0.3441 0.3665 0.2566 -0.0404 -0.0568 0.0291  178 TRP C CE3 
6059 C CZ2 . TRP C 178 ? 0.2905 0.3231 0.2195 -0.0387 -0.0768 0.0235  178 TRP C CZ2 
6060 C CZ3 . TRP C 178 ? 0.3090 0.3356 0.2197 -0.0387 -0.0613 0.0242  178 TRP C CZ3 
6061 C CH2 . TRP C 178 ? 0.2913 0.3225 0.2094 -0.0376 -0.0717 0.0212  178 TRP C CH2 
6062 N N   . PRO C 179 ? 0.3866 0.3770 0.2933 -0.0509 -0.0210 0.0404  179 PRO C N   
6063 C CA  . PRO C 179 ? 0.4166 0.3922 0.3164 -0.0506 -0.0097 0.0450  179 PRO C CA  
6064 C C   . PRO C 179 ? 0.4341 0.4037 0.3272 -0.0405 -0.0108 0.0537  179 PRO C C   
6065 O O   . PRO C 179 ? 0.4211 0.3792 0.3112 -0.0384 -0.0032 0.0584  179 PRO C O   
6066 C CB  . PRO C 179 ? 0.4613 0.4314 0.3565 -0.0551 0.0003  0.0429  179 PRO C CB  
6067 C CG  . PRO C 179 ? 0.4622 0.4437 0.3578 -0.0531 -0.0062 0.0402  179 PRO C CG  
6068 C CD  . PRO C 179 ? 0.3626 0.3575 0.2681 -0.0535 -0.0192 0.0361  179 PRO C CD  
6069 N N   . ASP C 180 ? 0.4861 0.4632 0.3772 -0.0338 -0.0208 0.0553  180 ASP C N   
6070 C CA  . ASP C 180 ? 0.5126 0.4875 0.3993 -0.0232 -0.0260 0.0623  180 ASP C CA  
6071 C C   . ASP C 180 ? 0.5362 0.5216 0.4220 -0.0184 -0.0401 0.0598  180 ASP C C   
6072 O O   . ASP C 180 ? 0.5695 0.5609 0.4558 -0.0228 -0.0431 0.0536  180 ASP C O   
6073 C CB  . ASP C 180 ? 0.5254 0.4835 0.3946 -0.0173 -0.0153 0.0693  180 ASP C CB  
6074 C CG  . ASP C 180 ? 0.5877 0.5383 0.4444 -0.0211 -0.0058 0.0671  180 ASP C CG  
6075 O OD1 . ASP C 180 ? 0.5824 0.5429 0.4418 -0.0247 -0.0109 0.0609  180 ASP C OD1 
6076 O OD2 . ASP C 180 ? 0.6568 0.5908 0.5023 -0.0204 0.0082  0.0719  180 ASP C OD2 
6077 N N   . VAL C 181 ? 0.4169 0.4044 0.3022 -0.0090 -0.0493 0.0641  181 VAL C N   
6078 C CA  . VAL C 181 ? 0.4345 0.4293 0.3161 -0.0038 -0.0640 0.0607  181 VAL C CA  
6079 C C   . VAL C 181 ? 0.5084 0.4926 0.3637 0.0010  -0.0607 0.0607  181 VAL C C   
6080 O O   . VAL C 181 ? 0.4334 0.4209 0.2807 0.0047  -0.0714 0.0562  181 VAL C O   
6081 C CB  . VAL C 181 ? 0.3800 0.3811 0.2688 0.0057  -0.0770 0.0642  181 VAL C CB  
6082 C CG1 . VAL C 181 ? 0.4528 0.4660 0.3711 0.0012  -0.0798 0.0640  181 VAL C CG1 
6083 C CG2 . VAL C 181 ? 0.4303 0.4189 0.3026 0.0161  -0.0714 0.0732  181 VAL C CG2 
6084 N N   . ASP C 182 ? 0.4899 0.4598 0.3312 0.0008  -0.0448 0.0655  182 ASP C N   
6085 C CA  . ASP C 182 ? 0.4735 0.4312 0.2897 0.0054  -0.0376 0.0668  182 ASP C CA  
6086 C C   . ASP C 182 ? 0.4434 0.4066 0.2627 -0.0026 -0.0343 0.0590  182 ASP C C   
6087 O O   . ASP C 182 ? 0.4806 0.4359 0.2806 0.0018  -0.0296 0.0588  182 ASP C O   
6088 C CB  . ASP C 182 ? 0.4961 0.4354 0.2999 0.0063  -0.0190 0.0746  182 ASP C CB  
6089 C CG  . ASP C 182 ? 0.5473 0.4773 0.3406 0.0184  -0.0214 0.0839  182 ASP C CG  
6090 O OD1 . ASP C 182 ? 0.5154 0.4396 0.2871 0.0311  -0.0292 0.0874  182 ASP C OD1 
6091 O OD2 . ASP C 182 ? 0.5557 0.4838 0.3615 0.0161  -0.0161 0.0874  182 ASP C OD2 
6092 N N   . MET C 183 ? 0.4378 0.4137 0.2800 -0.0127 -0.0363 0.0531  183 MET C N   
6093 C CA  . MET C 183 ? 0.3903 0.3745 0.2390 -0.0188 -0.0364 0.0454  183 MET C CA  
6094 C C   . MET C 183 ? 0.3502 0.3468 0.2105 -0.0190 -0.0524 0.0396  183 MET C C   
6095 O O   . MET C 183 ? 0.3450 0.3446 0.2015 -0.0181 -0.0563 0.0342  183 MET C O   
6096 C CB  . MET C 183 ? 0.3917 0.3796 0.2562 -0.0298 -0.0260 0.0428  183 MET C CB  
6097 C CG  . MET C 183 ? 0.4296 0.4284 0.3045 -0.0352 -0.0268 0.0352  183 MET C CG  
6098 S SD  . MET C 183 ? 0.3031 0.3076 0.1968 -0.0472 -0.0175 0.0309  183 MET C SD  
6099 C CE  . MET C 183 ? 0.2926 0.3120 0.1976 -0.0492 -0.0220 0.0229  183 MET C CE  
6100 N N   . ARG C 184 ? 0.3866 0.3892 0.2614 -0.0199 -0.0603 0.0410  184 ARG C N   
6101 C CA  . ARG C 184 ? 0.3104 0.3233 0.1995 -0.0211 -0.0736 0.0361  184 ARG C CA  
6102 C C   . ARG C 184 ? 0.3144 0.3265 0.1923 -0.0139 -0.0860 0.0328  184 ARG C C   
6103 O O   . ARG C 184 ? 0.3118 0.3272 0.1914 -0.0152 -0.0921 0.0261  184 ARG C O   
6104 C CB  . ARG C 184 ? 0.2932 0.3111 0.2002 -0.0226 -0.0767 0.0397  184 ARG C CB  
6105 C CG  . ARG C 184 ? 0.2797 0.3069 0.2043 -0.0240 -0.0887 0.0359  184 ARG C CG  
6106 C CD  . ARG C 184 ? 0.2829 0.3142 0.2265 -0.0256 -0.0874 0.0405  184 ARG C CD  
6107 N NE  . ARG C 184 ? 0.3638 0.4010 0.3182 -0.0202 -0.0982 0.0420  184 ARG C NE  
6108 C CZ  . ARG C 184 ? 0.3577 0.3993 0.3296 -0.0191 -0.0968 0.0471  184 ARG C CZ  
6109 N NH1 . ARG C 184 ? 0.4106 0.4488 0.3877 -0.0226 -0.0845 0.0512  184 ARG C NH1 
6110 N NH2 . ARG C 184 ? 0.3187 0.3684 0.3032 -0.0137 -0.1084 0.0476  184 ARG C NH2 
6111 N N   . THR C 185 ? 0.3389 0.3456 0.2041 -0.0054 -0.0904 0.0370  185 THR C N   
6112 C CA  . THR C 185 ? 0.3486 0.3545 0.2020 0.0023  -0.1055 0.0326  185 THR C CA  
6113 C C   . THR C 185 ? 0.3638 0.3615 0.1946 0.0050  -0.1030 0.0274  185 THR C C   
6114 O O   . THR C 185 ? 0.3655 0.3659 0.1976 0.0050  -0.1142 0.0194  185 THR C O   
6115 C CB  . THR C 185 ? 0.3685 0.3695 0.2095 0.0129  -0.1111 0.0388  185 THR C CB  
6116 O OG1 . THR C 185 ? 0.4810 0.4911 0.3467 0.0108  -0.1129 0.0433  185 THR C OG1 
6117 C CG2 . THR C 185 ? 0.3888 0.3897 0.2172 0.0212  -0.1299 0.0327  185 THR C CG2 
6118 N N   . PRO C 186 ? 0.3772 0.3639 0.1880 0.0074  -0.0878 0.0314  186 PRO C N   
6119 C CA  . PRO C 186 ? 0.3923 0.3717 0.1839 0.0103  -0.0835 0.0264  186 PRO C CA  
6120 C C   . PRO C 186 ? 0.3719 0.3608 0.1822 0.0020  -0.0825 0.0193  186 PRO C C   
6121 O O   . PRO C 186 ? 0.3811 0.3677 0.1828 0.0050  -0.0882 0.0122  186 PRO C O   
6122 C CB  . PRO C 186 ? 0.4079 0.3751 0.1820 0.0125  -0.0635 0.0336  186 PRO C CB  
6123 C CG  . PRO C 186 ? 0.3922 0.3628 0.1838 0.0064  -0.0563 0.0400  186 PRO C CG  
6124 C CD  . PRO C 186 ? 0.3824 0.3611 0.1872 0.0077  -0.0725 0.0403  186 PRO C CD  
6125 N N   . ILE C 187 ? 0.3529 0.3513 0.1870 -0.0073 -0.0758 0.0208  187 ILE C N   
6126 C CA  . ILE C 187 ? 0.3457 0.3526 0.1958 -0.0135 -0.0746 0.0151  187 ILE C CA  
6127 C C   . ILE C 187 ? 0.3232 0.3350 0.1843 -0.0142 -0.0898 0.0094  187 ILE C C   
6128 O O   . ILE C 187 ? 0.3244 0.3364 0.1857 -0.0138 -0.0922 0.0032  187 ILE C O   
6129 C CB  . ILE C 187 ? 0.3135 0.3281 0.1830 -0.0221 -0.0656 0.0178  187 ILE C CB  
6130 C CG1 . ILE C 187 ? 0.3196 0.3291 0.1818 -0.0232 -0.0493 0.0213  187 ILE C CG1 
6131 C CG2 . ILE C 187 ? 0.2947 0.3188 0.1808 -0.0267 -0.0680 0.0124  187 ILE C CG2 
6132 C CD1 . ILE C 187 ? 0.3322 0.3394 0.1851 -0.0203 -0.0410 0.0181  187 ILE C CD1 
6133 N N   . GLN C 188 ? 0.3166 0.3320 0.1891 -0.0153 -0.0990 0.0115  188 GLN C N   
6134 C CA  . GLN C 188 ? 0.3715 0.3910 0.2584 -0.0172 -0.1125 0.0061  188 GLN C CA  
6135 C C   . GLN C 188 ? 0.4009 0.4131 0.2702 -0.0110 -0.1221 -0.0014 188 GLN C C   
6136 O O   . GLN C 188 ? 0.3809 0.3921 0.2550 -0.0127 -0.1261 -0.0081 188 GLN C O   
6137 C CB  . GLN C 188 ? 0.3498 0.3743 0.2506 -0.0174 -0.1210 0.0095  188 GLN C CB  
6138 N N   . GLN C 189 ? 0.3764 0.3818 0.2242 -0.0033 -0.1260 -0.0003 189 GLN C N   
6139 C CA  . GLN C 189 ? 0.4101 0.4062 0.2361 0.0039  -0.1367 -0.0082 189 GLN C CA  
6140 C C   . GLN C 189 ? 0.4221 0.4102 0.2325 0.0058  -0.1270 -0.0126 189 GLN C C   
6141 O O   . GLN C 189 ? 0.4869 0.4678 0.2868 0.0089  -0.1352 -0.0216 189 GLN C O   
6142 C CB  . GLN C 189 ? 0.4446 0.4327 0.2447 0.0140  -0.1412 -0.0048 189 GLN C CB  
6143 C CG  . GLN C 189 ? 0.4049 0.4014 0.2199 0.0150  -0.1573 -0.0040 189 GLN C CG  
6144 C CD  . GLN C 189 ? 0.4520 0.4407 0.2403 0.0270  -0.1619 0.0008  189 GLN C CD  
6145 O OE1 . GLN C 189 ? 0.5400 0.5153 0.2983 0.0338  -0.1495 0.0058  189 GLN C OE1 
6146 N NE2 . GLN C 189 ? 0.4897 0.4887 0.2946 0.0290  -0.1749 0.0002  189 GLN C NE2 
6147 N N   . TYR C 190 ? 0.4173 0.4065 0.2275 0.0040  -0.1094 -0.0070 190 TYR C N   
6148 C CA  . TYR C 190 ? 0.4243 0.4092 0.2262 0.0057  -0.0989 -0.0108 190 TYR C CA  
6149 C C   . TYR C 190 ? 0.4407 0.4326 0.2645 0.0002  -0.1029 -0.0165 190 TYR C C   
6150 O O   . TYR C 190 ? 0.4616 0.4471 0.2768 0.0038  -0.1024 -0.0231 190 TYR C O   
6151 C CB  . TYR C 190 ? 0.3823 0.3695 0.1848 0.0040  -0.0796 -0.0038 190 TYR C CB  
6152 C CG  . TYR C 190 ? 0.3966 0.3820 0.1945 0.0062  -0.0668 -0.0070 190 TYR C CG  
6153 C CD1 . TYR C 190 ? 0.4229 0.3945 0.1936 0.0155  -0.0660 -0.0119 190 TYR C CD1 
6154 C CD2 . TYR C 190 ? 0.3987 0.3960 0.2192 -0.0001 -0.0554 -0.0053 190 TYR C CD2 
6155 C CE1 . TYR C 190 ? 0.4603 0.4304 0.2284 0.0184  -0.0522 -0.0143 190 TYR C CE1 
6156 C CE2 . TYR C 190 ? 0.4235 0.4220 0.2445 0.0025  -0.0435 -0.0080 190 TYR C CE2 
6157 C CZ  . TYR C 190 ? 0.4179 0.4028 0.2134 0.0118  -0.0409 -0.0121 190 TYR C CZ  
6158 O OH  . TYR C 190 ? 0.4120 0.3984 0.2099 0.0152  -0.0271 -0.0145 190 TYR C OH  
6159 N N   . MET C 191 ? 0.4620 0.4645 0.3121 -0.0076 -0.1059 -0.0136 191 MET C N   
6160 C CA  . MET C 191 ? 0.4158 0.4224 0.2845 -0.0117 -0.1086 -0.0173 191 MET C CA  
6161 C C   . MET C 191 ? 0.4543 0.4544 0.3243 -0.0113 -0.1229 -0.0248 191 MET C C   
6162 O O   . MET C 191 ? 0.5144 0.5107 0.3894 -0.0115 -0.1241 -0.0301 191 MET C O   
6163 C CB  . MET C 191 ? 0.3295 0.3467 0.2214 -0.0189 -0.1059 -0.0112 191 MET C CB  
6164 C CG  . MET C 191 ? 0.3413 0.3652 0.2357 -0.0209 -0.0931 -0.0061 191 MET C CG  
6165 S SD  . MET C 191 ? 0.2991 0.3319 0.2149 -0.0282 -0.0918 -0.0007 191 MET C SD  
6166 C CE  . MET C 191 ? 0.2705 0.3034 0.1977 -0.0281 -0.0965 -0.0045 191 MET C CE  
6167 N N   . ASP C 192 ? 0.5163 0.5150 0.3832 -0.0107 -0.1342 -0.0257 192 ASP C N   
6168 C CA  . ASP C 192 ? 0.5057 0.4991 0.3765 -0.0113 -0.1493 -0.0346 192 ASP C CA  
6169 C C   . ASP C 192 ? 0.5268 0.5061 0.3710 -0.0042 -0.1522 -0.0440 192 ASP C C   
6170 O O   . ASP C 192 ? 0.5756 0.5474 0.4235 -0.0055 -0.1601 -0.0530 192 ASP C O   
6171 C CB  . ASP C 192 ? 0.5252 0.5234 0.4016 -0.0116 -0.1620 -0.0338 192 ASP C CB  
6172 C CG  . ASP C 192 ? 0.6441 0.6548 0.5467 -0.0178 -0.1578 -0.0246 192 ASP C CG  
6173 O OD1 . ASP C 192 ? 0.5857 0.5999 0.5065 -0.0237 -0.1502 -0.0216 192 ASP C OD1 
6174 O OD2 . ASP C 192 ? 0.6624 0.6782 0.5654 -0.0157 -0.1617 -0.0200 192 ASP C OD2 
6175 N N   . SER C 193 ? 0.5508 0.5241 0.3673 0.0036  -0.1443 -0.0420 193 SER C N   
6176 C CA  . SER C 193 ? 0.5015 0.4593 0.2892 0.0117  -0.1434 -0.0501 193 SER C CA  
6177 C C   . SER C 193 ? 0.4785 0.4355 0.2731 0.0114  -0.1309 -0.0514 193 SER C C   
6178 O O   . SER C 193 ? 0.4473 0.3926 0.2328 0.0146  -0.1340 -0.0606 193 SER C O   
6179 C CB  . SER C 193 ? 0.4729 0.4227 0.2276 0.0211  -0.1361 -0.0461 193 SER C CB  
6180 O OG  . SER C 193 ? 0.4988 0.4323 0.2238 0.0298  -0.1314 -0.0530 193 SER C OG  
6181 N N   . LEU C 194 ? 0.4668 0.4360 0.2778 0.0078  -0.1174 -0.0428 194 LEU C N   
6182 C CA  . LEU C 194 ? 0.4390 0.4109 0.2605 0.0083  -0.1071 -0.0436 194 LEU C CA  
6183 C C   . LEU C 194 ? 0.4493 0.4197 0.2894 0.0041  -0.1157 -0.0482 194 LEU C C   
6184 O O   . LEU C 194 ? 0.4403 0.4049 0.2805 0.0077  -0.1116 -0.0525 194 LEU C O   
6185 C CB  . LEU C 194 ? 0.3771 0.3644 0.2155 0.0044  -0.0946 -0.0345 194 LEU C CB  
6186 C CG  . LEU C 194 ? 0.3828 0.3703 0.2063 0.0082  -0.0809 -0.0301 194 LEU C CG  
6187 C CD1 . LEU C 194 ? 0.3586 0.3619 0.2038 0.0020  -0.0712 -0.0228 194 LEU C CD1 
6188 C CD2 . LEU C 194 ? 0.4055 0.3840 0.2121 0.0167  -0.0709 -0.0348 194 LEU C CD2 
6189 N N   . GLY C 195 ? 0.4591 0.4335 0.3157 -0.0029 -0.1261 -0.0467 195 GLY C N   
6190 C CA  . GLY C 195 ? 0.3850 0.3550 0.2590 -0.0073 -0.1328 -0.0507 195 GLY C CA  
6191 C C   . GLY C 195 ? 0.4104 0.3636 0.2711 -0.0046 -0.1429 -0.0628 195 GLY C C   
6192 O O   . GLY C 195 ? 0.4105 0.3540 0.2763 -0.0044 -0.1425 -0.0678 195 GLY C O   
6193 N N   . LYS C 196 ? 0.4741 0.4224 0.3162 -0.0020 -0.1525 -0.0679 196 LYS C N   
6194 C CA  . LYS C 196 ? 0.4537 0.3848 0.2788 0.0013  -0.1638 -0.0814 196 LYS C CA  
6195 C C   . LYS C 196 ? 0.4735 0.3909 0.2763 0.0100  -0.1535 -0.0863 196 LYS C C   
6196 O O   . LYS C 196 ? 0.4942 0.3957 0.2917 0.0113  -0.1581 -0.0967 196 LYS C O   
6197 C CB  . LYS C 196 ? 0.4737 0.4025 0.2783 0.0048  -0.1767 -0.0854 196 LYS C CB  
6198 C CG  . LYS C 196 ? 0.4607 0.4021 0.2921 -0.0033 -0.1892 -0.0838 196 LYS C CG  
6199 C CD  . LYS C 196 ? 0.4837 0.4251 0.3011 0.0015  -0.1970 -0.0868 196 LYS C CD  
6200 C CE  . LYS C 196 ? 0.4708 0.4293 0.3178 -0.0048 -0.2046 -0.0823 196 LYS C CE  
6201 N NZ  . LYS C 196 ? 0.4743 0.4419 0.3109 0.0005  -0.2005 -0.0718 196 LYS C NZ  
6202 N N   . SER C 197 ? 0.4670 0.3905 0.2605 0.0155  -0.1381 -0.0786 197 SER C N   
6203 C CA  . SER C 197 ? 0.4846 0.3980 0.2609 0.0245  -0.1254 -0.0820 197 SER C CA  
6204 C C   . SER C 197 ? 0.4744 0.3905 0.2740 0.0230  -0.1188 -0.0807 197 SER C C   
6205 O O   . SER C 197 ? 0.4991 0.4012 0.2877 0.0297  -0.1144 -0.0876 197 SER C O   
6206 C CB  . SER C 197 ? 0.5578 0.4783 0.3215 0.0299  -0.1105 -0.0741 197 SER C CB  
6207 O OG  . SER C 197 ? 0.4974 0.4143 0.2390 0.0320  -0.1161 -0.0733 197 SER C OG  
6208 N N   . GLY C 198 ? 0.5064 0.4382 0.3345 0.0159  -0.1177 -0.0719 198 GLY C N   
6209 C CA  . GLY C 198 ? 0.4265 0.3613 0.2745 0.0162  -0.1116 -0.0689 198 GLY C CA  
6210 C C   . GLY C 198 ? 0.4378 0.3570 0.2929 0.0132  -0.1201 -0.0755 198 GLY C C   
6211 O O   . GLY C 198 ? 0.4481 0.3592 0.3066 0.0180  -0.1146 -0.0770 198 GLY C O   
6212 N N   . GLU C 199 ? 0.4406 0.3559 0.2995 0.0055  -0.1328 -0.0793 199 GLU C N   
6213 C CA  . GLU C 199 ? 0.4549 0.3539 0.3233 0.0009  -0.1411 -0.0872 199 GLU C CA  
6214 C C   . GLU C 199 ? 0.5338 0.4114 0.3774 0.0080  -0.1429 -0.1004 199 GLU C C   
6215 O O   . GLU C 199 ? 0.5920 0.4528 0.4402 0.0081  -0.1429 -0.1063 199 GLU C O   
6216 C CB  . GLU C 199 ? 0.4492 0.3528 0.3322 -0.0094 -0.1541 -0.0886 199 GLU C CB  
6217 C CG  . GLU C 199 ? 0.4320 0.3500 0.3427 -0.0167 -0.1504 -0.0765 199 GLU C CG  
6218 C CD  . GLU C 199 ? 0.5195 0.4279 0.4481 -0.0191 -0.1446 -0.0735 199 GLU C CD  
6219 O OE1 . GLU C 199 ? 0.4880 0.3978 0.4148 -0.0129 -0.1341 -0.0669 199 GLU C OE1 
6220 O OE2 . GLU C 199 ? 0.5098 0.4093 0.4551 -0.0269 -0.1506 -0.0778 199 GLU C OE2 
6221 N N   . THR C 200 ? 0.5161 0.3921 0.3323 0.0146  -0.1432 -0.1044 200 THR C N   
6222 C CA  . THR C 200 ? 0.5475 0.4013 0.3342 0.0235  -0.1427 -0.1167 200 THR C CA  
6223 C C   . THR C 200 ? 0.5763 0.4267 0.3636 0.0321  -0.1264 -0.1136 200 THR C C   
6224 O O   . THR C 200 ? 0.6439 0.4741 0.4261 0.0356  -0.1259 -0.1223 200 THR C O   
6225 C CB  . THR C 200 ? 0.5622 0.4144 0.3157 0.0307  -0.1433 -0.1192 200 THR C CB  
6226 O OG1 . THR C 200 ? 0.5754 0.4314 0.3284 0.0243  -0.1604 -0.1223 200 THR C OG1 
6227 C CG2 . THR C 200 ? 0.6049 0.4325 0.3229 0.0416  -0.1404 -0.1313 200 THR C CG2 
6228 N N   . LEU C 201 ? 0.5347 0.4050 0.3315 0.0348  -0.1143 -0.1018 201 LEU C N   
6229 C CA  . LEU C 201 ? 0.5200 0.3921 0.3198 0.0444  -0.0987 -0.0984 201 LEU C CA  
6230 C C   . LEU C 201 ? 0.5424 0.4082 0.3630 0.0437  -0.0988 -0.0973 201 LEU C C   
6231 O O   . LEU C 201 ? 0.5551 0.4102 0.3712 0.0532  -0.0902 -0.1003 201 LEU C O   
6232 C CB  . LEU C 201 ? 0.4971 0.3949 0.3086 0.0452  -0.0883 -0.0866 201 LEU C CB  
6233 C CG  . LEU C 201 ? 0.5968 0.4959 0.3857 0.0520  -0.0781 -0.0869 201 LEU C CG  
6234 C CD1 . LEU C 201 ? 0.6185 0.5406 0.4192 0.0466  -0.0741 -0.0764 201 LEU C CD1 
6235 C CD2 . LEU C 201 ? 0.6242 0.5197 0.4090 0.0639  -0.0622 -0.0886 201 LEU C CD2 
6236 N N   . LEU C 202 ? 0.5356 0.4059 0.3769 0.0336  -0.1070 -0.0929 202 LEU C N   
6237 C CA  . LEU C 202 ? 0.5323 0.3945 0.3919 0.0332  -0.1054 -0.0897 202 LEU C CA  
6238 C C   . LEU C 202 ? 0.5920 0.4249 0.4428 0.0324  -0.1109 -0.1022 202 LEU C C   
6239 O O   . LEU C 202 ? 0.6207 0.4392 0.4749 0.0383  -0.1048 -0.1027 202 LEU C O   
6240 C CB  . LEU C 202 ? 0.5693 0.4437 0.4512 0.0226  -0.1106 -0.0805 202 LEU C CB  
6241 C CG  . LEU C 202 ? 0.5175 0.4175 0.4116 0.0232  -0.1051 -0.0678 202 LEU C CG  
6242 C CD1 . LEU C 202 ? 0.4201 0.3265 0.3318 0.0131  -0.1099 -0.0602 202 LEU C CD1 
6243 C CD2 . LEU C 202 ? 0.4731 0.3763 0.3727 0.0339  -0.0958 -0.0625 202 LEU C CD2 
6244 N N   . GLN C 203 ? 0.5812 0.4057 0.4212 0.0256  -0.1227 -0.1124 203 GLN C N   
6245 C CA  . GLN C 203 ? 0.6855 0.4815 0.5163 0.0236  -0.1303 -0.1274 203 GLN C CA  
6246 C C   . GLN C 203 ? 0.7117 0.4899 0.5169 0.0372  -0.1213 -0.1351 203 GLN C C   
6247 O O   . GLN C 203 ? 0.7643 0.5189 0.5688 0.0396  -0.1191 -0.1419 203 GLN C O   
6248 C CB  . GLN C 203 ? 0.7196 0.5149 0.5428 0.0151  -0.1469 -0.1372 203 GLN C CB  
6249 C CG  . GLN C 203 ? 0.7509 0.5422 0.6007 0.0010  -0.1581 -0.1404 203 GLN C CG  
6250 C CD  . GLN C 203 ? 0.7602 0.5677 0.6152 -0.0074 -0.1726 -0.1419 203 GLN C CD  
6251 O OE1 . GLN C 203 ? 0.7120 0.5276 0.5445 -0.0020 -0.1763 -0.1431 203 GLN C OE1 
6252 N NE2 . GLN C 203 ? 0.8072 0.6190 0.6928 -0.0200 -0.1798 -0.1410 203 GLN C NE2 
6253 N N   . MET C 204 ? 0.6351 0.4237 0.4213 0.0461  -0.1142 -0.1331 204 MET C N   
6254 C CA  . MET C 204 ? 0.6501 0.4235 0.4128 0.0605  -0.1021 -0.1389 204 MET C CA  
6255 C C   . MET C 204 ? 0.6280 0.4033 0.4086 0.0687  -0.0886 -0.1309 204 MET C C   
6256 O O   . MET C 204 ? 0.6583 0.4106 0.4268 0.0776  -0.0824 -0.1386 204 MET C O   
6257 C CB  . MET C 204 ? 0.6879 0.4744 0.4305 0.0677  -0.0944 -0.1360 204 MET C CB  
6258 C CG  . MET C 204 ? 0.7102 0.4905 0.4264 0.0642  -0.1065 -0.1441 204 MET C CG  
6259 S SD  . MET C 204 ? 0.8944 0.6353 0.5752 0.0679  -0.1170 -0.1659 204 MET C SD  
6260 C CE  . MET C 204 ? 0.8851 0.6298 0.5773 0.0516  -0.1428 -0.1718 204 MET C CE  
6261 N N   . ILE C 205 ? 0.6372 0.4385 0.4432 0.0671  -0.0843 -0.1164 205 ILE C N   
6262 C CA  . ILE C 205 ? 0.6411 0.4460 0.4645 0.0758  -0.0743 -0.1082 205 ILE C CA  
6263 C C   . ILE C 205 ? 0.6204 0.3997 0.4505 0.0737  -0.0777 -0.1115 205 ILE C C   
6264 O O   . ILE C 205 ? 0.6198 0.3854 0.4505 0.0847  -0.0691 -0.1113 205 ILE C O   
6265 C CB  . ILE C 205 ? 0.5720 0.4092 0.4195 0.0732  -0.0729 -0.0933 205 ILE C CB  
6266 C CG1 . ILE C 205 ? 0.5570 0.4174 0.4004 0.0767  -0.0659 -0.0904 205 ILE C CG1 
6267 C CG2 . ILE C 205 ? 0.5411 0.3808 0.4065 0.0821  -0.0667 -0.0849 205 ILE C CG2 
6268 C CD1 . ILE C 205 ? 0.5035 0.3945 0.3685 0.0713  -0.0668 -0.0784 205 ILE C CD1 
6269 N N   . GLU C 206 ? 0.6455 0.4173 0.4818 0.0598  -0.0894 -0.1144 206 GLU C N   
6270 C CA  . GLU C 206 ? 0.6269 0.3716 0.4707 0.0559  -0.0914 -0.1184 206 GLU C CA  
6271 C C   . GLU C 206 ? 0.6639 0.3764 0.4856 0.0623  -0.0896 -0.1340 206 GLU C C   
6272 O O   . GLU C 206 ? 0.6855 0.3751 0.5093 0.0685  -0.0827 -0.1351 206 GLU C O   
6273 C CB  . GLU C 206 ? 0.6111 0.3559 0.4689 0.0386  -0.1037 -0.1201 206 GLU C CB  
6274 C CG  . GLU C 206 ? 0.5741 0.3434 0.4546 0.0324  -0.1035 -0.1043 206 GLU C CG  
6275 C CD  . GLU C 206 ? 0.6344 0.4056 0.5298 0.0160  -0.1144 -0.1065 206 GLU C CD  
6276 O OE1 . GLU C 206 ? 0.6931 0.4496 0.5825 0.0092  -0.1242 -0.1209 206 GLU C OE1 
6277 O OE2 . GLU C 206 ? 0.6119 0.3993 0.5253 0.0103  -0.1135 -0.0944 206 GLU C OE2 
6278 N N   . TYR C 207 ? 0.6891 0.3975 0.4869 0.0619  -0.0955 -0.1463 207 TYR C N   
6279 C CA  . TYR C 207 ? 0.7262 0.4022 0.4975 0.0687  -0.0944 -0.1627 207 TYR C CA  
6280 C C   . TYR C 207 ? 0.7392 0.4110 0.4997 0.0872  -0.0770 -0.1598 207 TYR C C   
6281 O O   . TYR C 207 ? 0.7745 0.4163 0.5240 0.0949  -0.0712 -0.1684 207 TYR C O   
6282 C CB  . TYR C 207 ? 0.7432 0.4164 0.4873 0.0654  -0.1056 -0.1757 207 TYR C CB  
6283 C CG  . TYR C 207 ? 0.7319 0.4121 0.4878 0.0484  -0.1242 -0.1795 207 TYR C CG  
6284 C CD1 . TYR C 207 ? 0.7329 0.4047 0.5160 0.0359  -0.1307 -0.1801 207 TYR C CD1 
6285 C CD2 . TYR C 207 ? 0.7265 0.4215 0.4676 0.0457  -0.1342 -0.1819 207 TYR C CD2 
6286 C CE1 . TYR C 207 ? 0.7837 0.4643 0.5824 0.0206  -0.1468 -0.1837 207 TYR C CE1 
6287 C CE2 . TYR C 207 ? 0.8274 0.5308 0.5817 0.0315  -0.1517 -0.1852 207 TYR C CE2 
6288 C CZ  . TYR C 207 ? 0.8740 0.5716 0.6589 0.0188  -0.1580 -0.1864 207 TYR C CZ  
6289 O OH  . TYR C 207 ? 0.9221 0.6303 0.7249 0.0048  -0.1747 -0.1898 207 TYR C OH  
6290 N N   . GLY C 208 ? 0.7124 0.4139 0.4780 0.0946  -0.0682 -0.1481 208 GLY C N   
6291 C CA  . GLY C 208 ? 0.7242 0.4262 0.4834 0.1122  -0.0515 -0.1457 208 GLY C CA  
6292 C C   . GLY C 208 ? 0.7189 0.4209 0.5005 0.1211  -0.0429 -0.1360 208 GLY C C   
6293 O O   . GLY C 208 ? 0.7396 0.4326 0.5157 0.1368  -0.0298 -0.1372 208 GLY C O   
6294 N N   . LEU C 209 ? 0.6945 0.4053 0.5000 0.1126  -0.0493 -0.1260 209 LEU C N   
6295 C CA  . LEU C 209 ? 0.6940 0.4009 0.5173 0.1213  -0.0429 -0.1160 209 LEU C CA  
6296 C C   . LEU C 209 ? 0.7216 0.3918 0.5437 0.1163  -0.0458 -0.1216 209 LEU C C   
6297 O O   . LEU C 209 ? 0.7299 0.3915 0.5644 0.1230  -0.0405 -0.1125 209 LEU C O   
6298 C CB  . LEU C 209 ? 0.6524 0.3925 0.5003 0.1176  -0.0462 -0.0997 209 LEU C CB  
6299 C CG  . LEU C 209 ? 0.6240 0.4019 0.4795 0.1221  -0.0427 -0.0932 209 LEU C CG  
6300 C CD1 . LEU C 209 ? 0.5875 0.3937 0.4653 0.1171  -0.0481 -0.0791 209 LEU C CD1 
6301 C CD2 . LEU C 209 ? 0.6389 0.4198 0.4949 0.1411  -0.0294 -0.0930 209 LEU C CD2 
6302 N N   . SER C 210 ? 0.7434 0.3910 0.5508 0.1049  -0.0542 -0.1365 210 SER C N   
6303 C CA  . SER C 210 ? 0.7716 0.3836 0.5809 0.0970  -0.0575 -0.1441 210 SER C CA  
6304 C C   . SER C 210 ? 0.7495 0.3677 0.5851 0.0888  -0.0590 -0.1299 210 SER C C   
6305 O O   . SER C 210 ? 0.7705 0.3619 0.6130 0.0900  -0.0535 -0.1276 210 SER C O   
6306 C CB  . SER C 210 ? 0.8138 0.3917 0.6099 0.1118  -0.0459 -0.1506 210 SER C CB  
6307 N N   . LEU C 211 ? 0.7098 0.3614 0.5583 0.0808  -0.0651 -0.1200 211 LEU C N   
6308 C CA  . LEU C 211 ? 0.6893 0.3477 0.5596 0.0726  -0.0663 -0.1067 211 LEU C CA  
6309 C C   . LEU C 211 ? 0.7021 0.3401 0.5814 0.0545  -0.0739 -0.1152 211 LEU C C   
6310 O O   . LEU C 211 ? 0.7178 0.3461 0.5879 0.0461  -0.0829 -0.1315 211 LEU C O   
6311 C CB  . LEU C 211 ? 0.6813 0.3800 0.5611 0.0691  -0.0706 -0.0955 211 LEU C CB  
6312 C CG  . LEU C 211 ? 0.6279 0.3542 0.5041 0.0832  -0.0655 -0.0887 211 LEU C CG  
6313 C CD1 . LEU C 211 ? 0.5879 0.3497 0.4750 0.0761  -0.0708 -0.0792 211 LEU C CD1 
6314 C CD2 . LEU C 211 ? 0.6381 0.3583 0.5189 0.0998  -0.0557 -0.0789 211 LEU C CD2 
6315 N N   . HIS C 212 ? 0.7117 0.3427 0.6093 0.0490  -0.0700 -0.1041 212 HIS C N   
6316 C CA  . HIS C 212 ? 0.7422 0.3596 0.6562 0.0302  -0.0757 -0.1099 212 HIS C CA  
6317 C C   . HIS C 212 ? 0.7684 0.4146 0.6884 0.0172  -0.0892 -0.1142 212 HIS C C   
6318 O O   . HIS C 212 ? 0.7322 0.4098 0.6525 0.0203  -0.0901 -0.1036 212 HIS C O   
6319 C CB  . HIS C 212 ? 0.7029 0.3114 0.6353 0.0277  -0.0662 -0.0939 212 HIS C CB  
6320 C CG  . HIS C 212 ? 0.7797 0.3706 0.7334 0.0087  -0.0684 -0.0996 212 HIS C CG  
6321 N ND1 . HIS C 212 ? 0.7671 0.3801 0.7387 -0.0071 -0.0779 -0.1008 212 HIS C ND1 
6322 C CD2 . HIS C 212 ? 0.8086 0.3624 0.7717 0.0028  -0.0618 -0.1048 212 HIS C CD2 
6323 C CE1 . HIS C 212 ? 0.7927 0.3852 0.7861 -0.0222 -0.0774 -0.1066 212 HIS C CE1 
6324 N NE2 . HIS C 212 ? 0.7667 0.3225 0.7555 -0.0173 -0.0674 -0.1093 212 HIS C NE2 
6325 N N   . PRO C 213 ? 0.7901 0.4266 0.7144 0.0033  -0.1006 -0.1303 213 PRO C N   
6326 C CA  . PRO C 213 ? 0.8137 0.4772 0.7429 -0.0073 -0.1146 -0.1344 213 PRO C CA  
6327 C C   . PRO C 213 ? 0.8062 0.4960 0.7566 -0.0131 -0.1123 -0.1174 213 PRO C C   
6328 O O   . PRO C 213 ? 0.8158 0.4964 0.7856 -0.0179 -0.1039 -0.1075 213 PRO C O   
6329 C CB  . PRO C 213 ? 0.8779 0.5220 0.8176 -0.0224 -0.1264 -0.1527 213 PRO C CB  
6330 C CG  . PRO C 213 ? 0.8410 0.4480 0.7653 -0.0156 -0.1208 -0.1639 213 PRO C CG  
6331 C CD  . PRO C 213 ? 0.8239 0.4235 0.7452 -0.0012 -0.1024 -0.1472 213 PRO C CD  
6332 N N   . ASP C 214 ? 0.8348 0.5555 0.7791 -0.0119 -0.1183 -0.1137 214 ASP C N   
6333 C CA  . ASP C 214 ? 0.7765 0.5239 0.7364 -0.0167 -0.1173 -0.0992 214 ASP C CA  
6334 C C   . ASP C 214 ? 0.7569 0.5095 0.7165 -0.0062 -0.1041 -0.0816 214 ASP C C   
6335 O O   . ASP C 214 ? 0.7861 0.5522 0.7590 -0.0103 -0.1009 -0.0691 214 ASP C O   
6336 C CB  . ASP C 214 ? 0.7974 0.5430 0.7863 -0.0332 -0.1213 -0.0997 214 ASP C CB  
6337 C CG  . ASP C 214 ? 0.8739 0.6170 0.8671 -0.0439 -0.1375 -0.1180 214 ASP C CG  
6338 O OD1 . ASP C 214 ? 0.9355 0.6866 0.9064 -0.0388 -0.1470 -0.1272 214 ASP C OD1 
6339 O OD2 . ASP C 214 ? 0.8815 0.6147 0.9007 -0.0572 -0.1405 -0.1232 214 ASP C OD2 
6340 N N   . THR C 215 ? 0.6839 0.4260 0.6278 0.0081  -0.0967 -0.0805 215 THR C N   
6341 C CA  . THR C 215 ? 0.5906 0.3399 0.5336 0.0197  -0.0870 -0.0646 215 THR C CA  
6342 C C   . THR C 215 ? 0.6079 0.3918 0.5506 0.0208  -0.0899 -0.0563 215 THR C C   
6343 O O   . THR C 215 ? 0.6455 0.4393 0.5941 0.0232  -0.0856 -0.0428 215 THR C O   
6344 C CB  . THR C 215 ? 0.6446 0.3803 0.5728 0.0361  -0.0802 -0.0663 215 THR C CB  
6345 O OG1 . THR C 215 ? 0.6148 0.3172 0.5463 0.0381  -0.0726 -0.0653 215 THR C OG1 
6346 C CG2 . THR C 215 ? 0.5585 0.3169 0.4831 0.0499  -0.0758 -0.0539 215 THR C CG2 
6347 N N   . LEU C 216 ? 0.5668 0.3674 0.5011 0.0190  -0.0969 -0.0644 216 LEU C N   
6348 C CA  . LEU C 216 ? 0.5003 0.3314 0.4343 0.0192  -0.0989 -0.0577 216 LEU C CA  
6349 C C   . LEU C 216 ? 0.5610 0.4046 0.5042 0.0055  -0.1066 -0.0584 216 LEU C C   
6350 O O   . LEU C 216 ? 0.5136 0.3762 0.4635 0.0032  -0.1058 -0.0486 216 LEU C O   
6351 C CB  . LEU C 216 ? 0.5115 0.3535 0.4299 0.0281  -0.0983 -0.0636 216 LEU C CB  
6352 C CG  . LEU C 216 ? 0.4934 0.3300 0.4063 0.0434  -0.0898 -0.0615 216 LEU C CG  
6353 C CD1 . LEU C 216 ? 0.4962 0.3427 0.3961 0.0513  -0.0871 -0.0680 216 LEU C CD1 
6354 C CD2 . LEU C 216 ? 0.4923 0.3434 0.4157 0.0493  -0.0859 -0.0474 216 LEU C CD2 
6355 N N   . THR C 217 ? 0.5165 0.3487 0.4613 -0.0032 -0.1145 -0.0700 217 THR C N   
6356 C CA  . THR C 217 ? 0.5554 0.4014 0.5103 -0.0148 -0.1237 -0.0717 217 THR C CA  
6357 C C   . THR C 217 ? 0.5208 0.3687 0.4992 -0.0235 -0.1202 -0.0617 217 THR C C   
6358 O O   . THR C 217 ? 0.5112 0.3770 0.4986 -0.0299 -0.1240 -0.0578 217 THR C O   
6359 C CB  . THR C 217 ? 0.5711 0.4072 0.5192 -0.0198 -0.1356 -0.0881 217 THR C CB  
6360 O OG1 . THR C 217 ? 0.6173 0.4282 0.5752 -0.0249 -0.1365 -0.0961 217 THR C OG1 
6361 C CG2 . THR C 217 ? 0.6016 0.4372 0.5217 -0.0097 -0.1368 -0.0959 217 THR C CG2 
6362 N N   . SER C 218 ? 0.5119 0.3406 0.4985 -0.0227 -0.1118 -0.0570 218 SER C N   
6363 C CA  . SER C 218 ? 0.4992 0.3251 0.5063 -0.0301 -0.1052 -0.0465 218 SER C CA  
6364 C C   . SER C 218 ? 0.5068 0.3515 0.5096 -0.0249 -0.0997 -0.0323 218 SER C C   
6365 O O   . SER C 218 ? 0.5778 0.4296 0.5943 -0.0318 -0.0970 -0.0248 218 SER C O   
6366 C CB  . SER C 218 ? 0.5276 0.3255 0.5381 -0.0274 -0.0954 -0.0435 218 SER C CB  
6367 O OG  . SER C 218 ? 0.5778 0.3707 0.5687 -0.0124 -0.0899 -0.0392 218 SER C OG  
6368 N N   . LEU C 219 ? 0.5072 0.3596 0.4923 -0.0131 -0.0981 -0.0294 219 LEU C N   
6369 C CA  . LEU C 219 ? 0.4567 0.3257 0.4371 -0.0078 -0.0940 -0.0173 219 LEU C CA  
6370 C C   . LEU C 219 ? 0.4410 0.3343 0.4223 -0.0133 -0.1002 -0.0186 219 LEU C C   
6371 O O   . LEU C 219 ? 0.4252 0.3296 0.4082 -0.0140 -0.0973 -0.0096 219 LEU C O   
6372 C CB  . LEU C 219 ? 0.4832 0.3541 0.4490 0.0064  -0.0920 -0.0162 219 LEU C CB  
6373 C CG  . LEU C 219 ? 0.5210 0.3673 0.4834 0.0151  -0.0853 -0.0133 219 LEU C CG  
6374 C CD1 . LEU C 219 ? 0.4941 0.3452 0.4451 0.0292  -0.0850 -0.0153 219 LEU C CD1 
6375 C CD2 . LEU C 219 ? 0.4920 0.3301 0.4557 0.0177  -0.0779 0.0006  219 LEU C CD2 
6376 N N   . THR C 220 ? 0.4527 0.3510 0.4311 -0.0168 -0.1080 -0.0294 220 THR C N   
6377 C CA  . THR C 220 ? 0.4184 0.3379 0.3937 -0.0198 -0.1130 -0.0300 220 THR C CA  
6378 C C   . THR C 220 ? 0.4121 0.3349 0.4030 -0.0308 -0.1183 -0.0312 220 THR C C   
6379 O O   . THR C 220 ? 0.4334 0.3707 0.4218 -0.0331 -0.1236 -0.0328 220 THR C O   
6380 C CB  . THR C 220 ? 0.3944 0.3164 0.3535 -0.0145 -0.1171 -0.0395 220 THR C CB  
6381 O OG1 . THR C 220 ? 0.4407 0.3434 0.3980 -0.0154 -0.1212 -0.0500 220 THR C OG1 
6382 C CG2 . THR C 220 ? 0.4406 0.3687 0.3896 -0.0039 -0.1107 -0.0362 220 THR C CG2 
6383 N N   . LYS C 221 ? 0.3989 0.3083 0.4066 -0.0368 -0.1160 -0.0301 221 LYS C N   
6384 C CA  . LYS C 221 ? 0.4244 0.3399 0.4534 -0.0475 -0.1198 -0.0303 221 LYS C CA  
6385 C C   . LYS C 221 ? 0.4022 0.3313 0.4336 -0.0471 -0.1127 -0.0177 221 LYS C C   
6386 O O   . LYS C 221 ? 0.3923 0.3140 0.4205 -0.0431 -0.1027 -0.0084 221 LYS C O   
6387 C CB  . LYS C 221 ? 0.3949 0.2920 0.4446 -0.0549 -0.1183 -0.0340 221 LYS C CB  
6388 C CG  . LYS C 221 ? 0.4437 0.3326 0.4957 -0.0591 -0.1305 -0.0501 221 LYS C CG  
6389 C CD  . LYS C 221 ? 0.5231 0.3860 0.5811 -0.0607 -0.1260 -0.0546 221 LYS C CD  
6390 C CE  . LYS C 221 ? 0.5181 0.3719 0.5864 -0.0688 -0.1389 -0.0716 221 LYS C CE  
6391 N NZ  . LYS C 221 ? 0.5505 0.4031 0.6557 -0.0822 -0.1387 -0.0722 221 LYS C NZ  
6392 N N   . ASP C 222 ? 0.3374 0.2834 0.3718 -0.0503 -0.1179 -0.0178 222 ASP C N   
6393 C CA  . ASP C 222 ? 0.3883 0.3466 0.4210 -0.0491 -0.1113 -0.0071 222 ASP C CA  
6394 C C   . ASP C 222 ? 0.3557 0.3158 0.3667 -0.0403 -0.1071 -0.0036 222 ASP C C   
6395 O O   . ASP C 222 ? 0.3574 0.3181 0.3647 -0.0377 -0.0995 0.0054  222 ASP C O   
6396 C CB  . ASP C 222 ? 0.4447 0.3986 0.4951 -0.0537 -0.1015 0.0023  222 ASP C CB  
6397 C CG  . ASP C 222 ? 0.4029 0.3713 0.4560 -0.0550 -0.0989 0.0088  222 ASP C CG  
6398 O OD1 . ASP C 222 ? 0.3425 0.3237 0.3891 -0.0543 -0.1066 0.0046  222 ASP C OD1 
6399 O OD2 . ASP C 222 ? 0.4241 0.3887 0.4837 -0.0558 -0.0883 0.0181  222 ASP C OD2 
6400 N N   . GLY C 223 ? 0.3557 0.3168 0.3531 -0.0356 -0.1122 -0.0111 223 GLY C N   
6401 C CA  . GLY C 223 ? 0.3214 0.2864 0.3042 -0.0275 -0.1081 -0.0081 223 GLY C CA  
6402 C C   . GLY C 223 ? 0.3244 0.3054 0.3026 -0.0275 -0.1060 -0.0029 223 GLY C C   
6403 O O   . GLY C 223 ? 0.3499 0.3393 0.3308 -0.0321 -0.1086 -0.0033 223 GLY C O   
6404 N N   . TRP C 224 ? 0.3213 0.3060 0.2926 -0.0217 -0.1020 0.0017  224 TRP C N   
6405 C CA  . TRP C 224 ? 0.3133 0.3113 0.2803 -0.0220 -0.1001 0.0056  224 TRP C CA  
6406 C C   . TRP C 224 ? 0.3214 0.3317 0.2825 -0.0203 -0.1016 0.0002  224 TRP C C   
6407 O O   . TRP C 224 ? 0.3327 0.3526 0.2912 -0.0169 -0.1000 0.0009  224 TRP C O   
6408 C CB  . TRP C 224 ? 0.2938 0.2901 0.2561 -0.0163 -0.0971 0.0116  224 TRP C CB  
6409 C CG  . TRP C 224 ? 0.2862 0.2919 0.2442 -0.0177 -0.0955 0.0156  224 TRP C CG  
6410 C CD1 . TRP C 224 ? 0.2765 0.2948 0.2302 -0.0149 -0.0973 0.0137  224 TRP C CD1 
6411 C CD2 . TRP C 224 ? 0.2931 0.2952 0.2516 -0.0222 -0.0915 0.0213  224 TRP C CD2 
6412 N NE1 . TRP C 224 ? 0.2680 0.2895 0.2177 -0.0179 -0.0956 0.0170  224 TRP C NE1 
6413 C CE2 . TRP C 224 ? 0.2788 0.2898 0.2299 -0.0217 -0.0914 0.0221  224 TRP C CE2 
6414 C CE3 . TRP C 224 ? 0.2912 0.2838 0.2578 -0.0268 -0.0875 0.0255  224 TRP C CE3 
6415 C CZ2 . TRP C 224 ? 0.2709 0.2792 0.2185 -0.0247 -0.0870 0.0268  224 TRP C CZ2 
6416 C CZ3 . TRP C 224 ? 0.2875 0.2795 0.2532 -0.0294 -0.0821 0.0311  224 TRP C CZ3 
6417 C CH2 . TRP C 224 ? 0.3073 0.3059 0.2615 -0.0279 -0.0818 0.0317  224 TRP C CH2 
6418 N N   . HIS C 225 ? 0.3235 0.3331 0.2826 -0.0224 -0.1045 -0.0053 225 HIS C N   
6419 C CA  . HIS C 225 ? 0.2984 0.3162 0.2495 -0.0200 -0.1032 -0.0095 225 HIS C CA  
6420 C C   . HIS C 225 ? 0.2719 0.3013 0.2227 -0.0232 -0.0997 -0.0057 225 HIS C C   
6421 O O   . HIS C 225 ? 0.2841 0.3135 0.2375 -0.0280 -0.1001 -0.0018 225 HIS C O   
6422 C CB  . HIS C 225 ? 0.2884 0.2996 0.2320 -0.0204 -0.1074 -0.0157 225 HIS C CB  
6423 C CG  . HIS C 225 ? 0.3010 0.2986 0.2478 -0.0207 -0.1129 -0.0201 225 HIS C CG  
6424 N ND1 . HIS C 225 ? 0.3114 0.3001 0.2576 -0.0158 -0.1116 -0.0229 225 HIS C ND1 
6425 C CD2 . HIS C 225 ? 0.3067 0.2979 0.2589 -0.0255 -0.1198 -0.0230 225 HIS C CD2 
6426 C CE1 . HIS C 225 ? 0.3236 0.2990 0.2739 -0.0183 -0.1166 -0.0274 225 HIS C CE1 
6427 N NE2 . HIS C 225 ? 0.3229 0.3006 0.2783 -0.0247 -0.1222 -0.0280 225 HIS C NE2 
6428 N N   . HIS C 226 ? 0.2642 0.3032 0.2136 -0.0208 -0.0954 -0.0071 226 HIS C N   
6429 C CA  . HIS C 226 ? 0.2970 0.3454 0.2472 -0.0247 -0.0912 -0.0047 226 HIS C CA  
6430 C C   . HIS C 226 ? 0.3084 0.3629 0.2553 -0.0231 -0.0851 -0.0080 226 HIS C C   
6431 O O   . HIS C 226 ? 0.2878 0.3431 0.2345 -0.0178 -0.0834 -0.0119 226 HIS C O   
6432 C CB  . HIS C 226 ? 0.2696 0.3252 0.2265 -0.0255 -0.0912 -0.0020 226 HIS C CB  
6433 C CG  . HIS C 226 ? 0.2561 0.3165 0.2179 -0.0191 -0.0931 -0.0041 226 HIS C CG  
6434 N ND1 . HIS C 226 ? 0.2891 0.3401 0.2498 -0.0139 -0.0964 -0.0035 226 HIS C ND1 
6435 C CD2 . HIS C 226 ? 0.2924 0.3664 0.2621 -0.0169 -0.0924 -0.0066 226 HIS C CD2 
6436 C CE1 . HIS C 226 ? 0.3058 0.3636 0.2712 -0.0073 -0.0976 -0.0048 226 HIS C CE1 
6437 N NE2 . HIS C 226 ? 0.2958 0.3693 0.2682 -0.0090 -0.0959 -0.0070 226 HIS C NE2 
6438 N N   . LEU C 227 ? 0.2860 0.3431 0.2301 -0.0273 -0.0803 -0.0060 227 LEU C N   
6439 C CA  . LEU C 227 ? 0.2839 0.3436 0.2234 -0.0266 -0.0716 -0.0075 227 LEU C CA  
6440 C C   . LEU C 227 ? 0.3090 0.3801 0.2601 -0.0315 -0.0652 -0.0068 227 LEU C C   
6441 O O   . LEU C 227 ? 0.4027 0.4746 0.3569 -0.0366 -0.0669 -0.0042 227 LEU C O   
6442 C CB  . LEU C 227 ? 0.3726 0.4220 0.2965 -0.0265 -0.0706 -0.0054 227 LEU C CB  
6443 C CG  . LEU C 227 ? 0.3086 0.3554 0.2216 -0.0245 -0.0596 -0.0052 227 LEU C CG  
6444 C CD1 . LEU C 227 ? 0.3457 0.3899 0.2520 -0.0176 -0.0562 -0.0099 227 LEU C CD1 
6445 C CD2 . LEU C 227 ? 0.2957 0.3314 0.1915 -0.0234 -0.0603 -0.0015 227 LEU C CD2 
6446 N N   . ARG C 228 ? 0.3308 0.4101 0.2890 -0.0299 -0.0575 -0.0098 228 ARG C N   
6447 C CA  . ARG C 228 ? 0.3686 0.4603 0.3424 -0.0357 -0.0508 -0.0108 228 ARG C CA  
6448 C C   . ARG C 228 ? 0.3711 0.4581 0.3390 -0.0374 -0.0369 -0.0093 228 ARG C C   
6449 O O   . ARG C 228 ? 0.3630 0.4494 0.3281 -0.0323 -0.0293 -0.0107 228 ARG C O   
6450 C CB  . ARG C 228 ? 0.3421 0.4499 0.3353 -0.0328 -0.0528 -0.0154 228 ARG C CB  
6451 C CG  . ARG C 228 ? 0.4007 0.5080 0.3934 -0.0276 -0.0651 -0.0156 228 ARG C CG  
6452 C CD  . ARG C 228 ? 0.4493 0.5732 0.4606 -0.0266 -0.0711 -0.0187 228 ARG C CD  
6453 N NE  . ARG C 228 ? 0.4421 0.5652 0.4513 -0.0312 -0.0786 -0.0175 228 ARG C NE  
6454 C CZ  . ARG C 228 ? 0.3918 0.5281 0.4146 -0.0352 -0.0817 -0.0212 228 ARG C CZ  
6455 N NH1 . ARG C 228 ? 0.4163 0.5702 0.4607 -0.0362 -0.0780 -0.0262 228 ARG C NH1 
6456 N NH2 . ARG C 228 ? 0.4241 0.5559 0.4396 -0.0383 -0.0884 -0.0204 228 ARG C NH2 
6457 N N   . ILE C 229 ? 0.3236 0.4042 0.2863 -0.0431 -0.0329 -0.0058 229 ILE C N   
6458 C CA  . ILE C 229 ? 0.3365 0.4096 0.2921 -0.0445 -0.0177 -0.0029 229 ILE C CA  
6459 C C   . ILE C 229 ? 0.3831 0.4704 0.3638 -0.0514 -0.0083 -0.0065 229 ILE C C   
6460 O O   . ILE C 229 ? 0.3237 0.4166 0.3168 -0.0590 -0.0115 -0.0081 229 ILE C O   
6461 C CB  . ILE C 229 ? 0.3343 0.3931 0.2740 -0.0465 -0.0172 0.0028  229 ILE C CB  
6462 C CG1 . ILE C 229 ? 0.3276 0.3768 0.2492 -0.0400 -0.0289 0.0050  229 ILE C CG1 
6463 C CG2 . ILE C 229 ? 0.3036 0.3518 0.2334 -0.0467 -0.0007 0.0070  229 ILE C CG2 
6464 C CD1 . ILE C 229 ? 0.2804 0.3243 0.1991 -0.0427 -0.0352 0.0089  229 ILE C CD1 
6465 N N   . LEU C 230 ? 0.3529 0.4456 0.3414 -0.0487 0.0033  -0.0081 230 LEU C N   
6466 C CA  . LEU C 230 ? 0.2919 0.4025 0.3118 -0.0555 0.0116  -0.0127 230 LEU C CA  
6467 C C   . LEU C 230 ? 0.3124 0.4159 0.3349 -0.0609 0.0323  -0.0096 230 LEU C C   
6468 O O   . LEU C 230 ? 0.4243 0.5096 0.4215 -0.0551 0.0428  -0.0037 230 LEU C O   
6469 C CB  . LEU C 230 ? 0.3184 0.4431 0.3524 -0.0485 0.0114  -0.0168 230 LEU C CB  
6470 C CG  . LEU C 230 ? 0.3576 0.4886 0.3912 -0.0426 -0.0071 -0.0195 230 LEU C CG  
6471 C CD1 . LEU C 230 ? 0.3214 0.4455 0.3410 -0.0314 -0.0054 -0.0193 230 LEU C CD1 
6472 C CD2 . LEU C 230 ? 0.3922 0.5473 0.4581 -0.0454 -0.0145 -0.0256 230 LEU C CD2 
6473 N N   . ARG C 231 ? 0.3375 0.4535 0.3887 -0.0715 0.0374  -0.0138 231 ARG C N   
6474 C CA  . ARG C 231 ? 0.3919 0.5023 0.4526 -0.0782 0.0597  -0.0115 231 ARG C CA  
6475 C C   . ARG C 231 ? 0.3931 0.5300 0.4988 -0.0865 0.0623  -0.0200 231 ARG C C   
6476 O O   . ARG C 231 ? 0.3909 0.5429 0.5148 -0.0921 0.0462  -0.0270 231 ARG C O   
6477 C CB  . ARG C 231 ? 0.3493 0.4430 0.4001 -0.0862 0.0642  -0.0080 231 ARG C CB  
6478 C CG  . ARG C 231 ? 0.3547 0.4373 0.4110 -0.0919 0.0898  -0.0039 231 ARG C CG  
6479 C CD  . ARG C 231 ? 0.4368 0.5117 0.5023 -0.1042 0.0939  -0.0051 231 ARG C CD  
6480 N NE  . ARG C 231 ? 0.4262 0.4979 0.5126 -0.1132 0.1183  -0.0045 231 ARG C NE  
6481 C CZ  . ARG C 231 ? 0.5267 0.6173 0.6555 -0.1264 0.1212  -0.0138 231 ARG C CZ  
6482 N NH1 . ARG C 231 ? 0.5949 0.7089 0.7463 -0.1308 0.0996  -0.0245 231 ARG C NH1 
6483 N NH2 . ARG C 231 ? 0.5582 0.6440 0.7071 -0.1350 0.1457  -0.0126 231 ARG C NH2 
6484 N N   . PHE C 232 ? 0.3976 0.5399 0.5201 -0.0863 0.0820  -0.0194 232 PHE C N   
6485 C CA  . PHE C 232 ? 0.4406 0.6118 0.6125 -0.0939 0.0853  -0.0279 232 PHE C CA  
6486 C C   . PHE C 232 ? 0.4549 0.6225 0.6491 -0.1069 0.1078  -0.0276 232 PHE C C   
6487 O O   . PHE C 232 ? 0.4602 0.6045 0.6311 -0.1040 0.1289  -0.0187 232 PHE C O   
6488 C CB  . PHE C 232 ? 0.4293 0.6161 0.6129 -0.0831 0.0872  -0.0293 232 PHE C CB  
6489 C CG  . PHE C 232 ? 0.3585 0.5491 0.5257 -0.0723 0.0643  -0.0308 232 PHE C CG  
6490 C CD1 . PHE C 232 ? 0.3730 0.5844 0.5609 -0.0744 0.0424  -0.0382 232 PHE C CD1 
6491 C CD2 . PHE C 232 ? 0.3618 0.5334 0.4916 -0.0598 0.0647  -0.0250 232 PHE C CD2 
6492 C CE1 . PHE C 232 ? 0.4014 0.6134 0.5733 -0.0640 0.0237  -0.0383 232 PHE C CE1 
6493 C CE2 . PHE C 232 ? 0.3849 0.5582 0.5019 -0.0510 0.0452  -0.0266 232 PHE C CE2 
6494 C CZ  . PHE C 232 ? 0.4166 0.6094 0.5547 -0.0530 0.0259  -0.0325 232 PHE C CZ  
6495 N N   . PRO C 233 ? 0.9747 0.6119 0.6794 0.0942  0.1940  -0.1517 233 PRO C N   
6496 C CA  . PRO C 233 ? 1.0725 0.6212 0.7394 0.0619  0.2330  -0.1592 233 PRO C CA  
6497 C C   . PRO C 233 ? 1.0542 0.6413 0.7909 0.0269  0.2451  -0.1611 233 PRO C C   
6498 O O   . PRO C 233 ? 0.9672 0.6507 0.7847 0.0255  0.2197  -0.1600 233 PRO C O   
6499 C CB  . PRO C 233 ? 1.1334 0.6428 0.7726 0.0161  0.2160  -0.1856 233 PRO C CB  
6500 C CG  . PRO C 233 ? 1.0454 0.6580 0.7498 0.0075  0.1613  -0.1923 233 PRO C CG  
6501 C CD  . PRO C 233 ? 0.9627 0.6291 0.6797 0.0672  0.1539  -0.1693 233 PRO C CD  
6502 N N   . GLN C 234 ? 1.1461 0.6524 0.8489 -0.0040 0.2856  -0.1657 234 GLN C N   
6503 C CA  . GLN C 234 ? 1.1419 0.6804 0.9100 -0.0423 0.3057  -0.1684 234 GLN C CA  
6504 C C   . GLN C 234 ? 1.1521 0.7526 1.0001 -0.1072 0.2757  -0.1951 234 GLN C C   
6505 O O   . GLN C 234 ? 1.2220 0.7986 1.0429 -0.1318 0.2506  -0.2130 234 GLN C O   
6506 C CB  . GLN C 234 ? 1.2728 0.6924 0.9674 -0.0547 0.3639  -0.1623 234 GLN C CB  
6507 C CG  . GLN C 234 ? 1.3701 0.7034 0.9639 0.0088  0.3904  -0.1371 234 GLN C CG  
6508 C CD  . GLN C 234 ? 1.5501 0.7496 1.0606 -0.0043 0.4473  -0.1303 234 GLN C CD  
6509 O OE1 . GLN C 234 ? 1.5026 0.6596 0.9690 0.0316  0.4804  -0.1046 234 GLN C OE1 
6510 N NE2 . GLN C 234 ? 1.6476 0.7742 1.1298 -0.0576 0.4585  -0.1532 234 GLN C NE2 
6511 N N   . ASN C 235 ? 1.0822 0.7623 1.0255 -0.1330 0.2783  -0.1976 235 ASN C N   
6512 C CA  . ASN C 235 ? 1.0671 0.8234 1.1027 -0.1932 0.2477  -0.2212 235 ASN C CA  
6513 C C   . ASN C 235 ? 1.2602 0.9287 1.2530 -0.2554 0.2738  -0.2409 235 ASN C C   
6514 O O   . ASN C 235 ? 1.2114 0.9272 1.2617 -0.3123 0.2442  -0.2643 235 ASN C O   
6515 C CB  . ASN C 235 ? 0.9952 0.8588 1.1475 -0.1993 0.2518  -0.2176 235 ASN C CB  
6516 C CG  . ASN C 235 ? 1.0474 0.8677 1.1940 -0.2128 0.3154  -0.2102 235 ASN C CG  
6517 O OD1 . ASN C 235 ? 1.1503 0.8747 1.2365 -0.2479 0.3523  -0.2162 235 ASN C OD1 
6518 N ND2 . ASN C 235 ? 0.9876 0.8713 1.1915 -0.1875 0.3312  -0.1980 235 ASN C ND2 
6519 N N   . ASN C 236 ? 1.6203 1.1634 1.5134 -0.2448 0.3259  -0.2313 236 ASN C N   
6520 C CA  . ASN C 236 ? 1.7162 1.1527 1.5546 -0.3044 0.3603  -0.2491 236 ASN C CA  
6521 C C   . ASN C 236 ? 1.7903 1.0965 1.4968 -0.2788 0.3696  -0.2490 236 ASN C C   
6522 O O   . ASN C 236 ? 1.7817 1.0818 1.4460 -0.2098 0.3646  -0.2280 236 ASN C O   
6523 C CB  . ASN C 236 ? 1.7422 1.1174 1.5620 -0.3127 0.4263  -0.2348 236 ASN C CB  
6524 C CG  . ASN C 236 ? 1.7118 1.0547 1.4751 -0.2360 0.4519  -0.2009 236 ASN C CG  
6525 O OD1 . ASN C 236 ? 1.6278 1.0680 1.4536 -0.1999 0.4356  -0.1878 236 ASN C OD1 
6526 N ND2 . ASN C 236 ? 1.7810 0.9857 1.4243 -0.2102 0.4913  -0.1868 236 ASN C ND2 
6527 N N   . THR C 238 ? 1.7886 1.0163 1.3550 -0.2367 0.3106  -0.2678 238 THR C N   
6528 C CA  . THR C 238 ? 1.8227 1.0881 1.3741 -0.2124 0.2633  -0.2738 238 THR C CA  
6529 C C   . THR C 238 ? 1.8664 1.2231 1.4894 -0.2699 0.2064  -0.2990 238 THR C C   
6530 O O   . THR C 238 ? 1.7472 1.2130 1.4810 -0.2916 0.1872  -0.2972 238 THR C O   
6531 C CB  . THR C 238 ? 1.6022 0.9344 1.1760 -0.1364 0.2541  -0.2439 238 THR C CB  
6532 O OG1 . THR C 238 ? 1.4890 0.9607 1.1774 -0.1457 0.2122  -0.2420 238 THR C OG1 
6533 C CG2 . THR C 238 ? 1.5641 0.8430 1.1063 -0.0940 0.3050  -0.2175 238 THR C CG2 
6534 N N   . ASN C 239 ? 1.9785 1.2895 1.5368 -0.2919 0.1817  -0.3214 239 ASN C N   
6535 C CA  . ASN C 239 ? 1.9872 1.3797 1.5993 -0.3463 0.1208  -0.3450 239 ASN C CA  
6536 C C   . ASN C 239 ? 1.9519 1.4904 1.6637 -0.3118 0.0731  -0.3261 239 ASN C C   
6537 O O   . ASN C 239 ? 1.9376 1.5803 1.7606 -0.3434 0.0477  -0.3286 239 ASN C O   
6538 C CB  . ASN C 239 ? 2.0384 1.3496 1.5460 -0.3684 0.1026  -0.3705 239 ASN C CB  
6539 C CG  . ASN C 239 ? 2.1780 1.3538 1.6012 -0.4235 0.1403  -0.3979 239 ASN C CG  
6540 O OD1 . ASN C 239 ? 2.2425 1.3405 1.6414 -0.4179 0.1969  -0.3895 239 ASN C OD1 
6541 N ND2 . ASN C 239 ? 2.1651 1.3054 1.5361 -0.4782 0.1094  -0.4309 239 ASN C ND2 
6542 N N   . GLY C 240 ? 1.7780 1.3247 1.4557 -0.2503 0.0635  -0.3079 240 GLY C N   
6543 C CA  . GLY C 240 ? 1.5515 1.2265 1.3171 -0.2226 0.0174  -0.2915 240 GLY C CA  
6544 C C   . GLY C 240 ? 1.4557 1.1319 1.1904 -0.1506 0.0272  -0.2662 240 GLY C C   
6545 O O   . GLY C 240 ? 1.4681 1.0506 1.1124 -0.1214 0.0652  -0.2626 240 GLY C O   
6546 N N   . ARG C 241 ? 1.4976 1.2770 1.3080 -0.1235 -0.0052 -0.2496 241 ARG C N   
6547 C CA  . ARG C 241 ? 1.4397 1.2341 1.2299 -0.0625 -0.0031 -0.2275 241 ARG C CA  
6548 C C   . ARG C 241 ? 1.3802 1.2540 1.2090 -0.0629 -0.0596 -0.2245 241 ARG C C   
6549 O O   . ARG C 241 ? 1.3791 1.3348 1.2990 -0.0823 -0.0896 -0.2244 241 ARG C O   
6550 C CB  . ARG C 241 ? 1.3602 1.1885 1.1996 -0.0239 0.0255  -0.2062 241 ARG C CB  
6551 N N   . GLY C 242 ? 1.0873 0.9363 0.8495 -0.0430 -0.0720 -0.2216 242 GLY C N   
6552 C CA  . GLY C 242 ? 1.0841 0.9913 0.8630 -0.0456 -0.1247 -0.2174 242 GLY C CA  
6553 C C   . GLY C 242 ? 1.2038 1.1392 1.0093 -0.0995 -0.1707 -0.2353 242 GLY C C   
6554 O O   . GLY C 242 ? 1.1464 1.0255 0.9138 -0.1404 -0.1599 -0.2577 242 GLY C O   
6555 N N   . LYS C 243 ? 1.4111 1.4287 1.2772 -0.0993 -0.2213 -0.2254 243 LYS C N   
6556 C CA  . LYS C 243 ? 1.4001 1.4562 1.2928 -0.1470 -0.2748 -0.2398 243 LYS C CA  
6557 C C   . LYS C 243 ? 1.3751 1.5449 1.3934 -0.1402 -0.3121 -0.2255 243 LYS C C   
6558 O O   . LYS C 243 ? 1.2836 1.5008 1.3225 -0.1609 -0.3692 -0.2268 243 LYS C O   
6559 C CB  . LYS C 243 ? 1.3052 1.3236 1.1027 -0.1557 -0.3100 -0.2440 243 LYS C CB  
6560 N N   . LYS C 244 ? 1.4265 1.6362 1.5208 -0.1101 -0.2820 -0.2119 244 LYS C N   
6561 C CA  . LYS C 244 ? 1.3212 1.6350 1.5403 -0.1011 -0.3083 -0.2005 244 LYS C CA  
6562 C C   . LYS C 244 ? 1.3535 1.6827 1.6386 -0.0958 -0.2583 -0.2015 244 LYS C C   
6563 O O   . LYS C 244 ? 1.3867 1.6452 1.6104 -0.0840 -0.2087 -0.2026 244 LYS C O   
6564 C CB  . LYS C 244 ? 1.2160 1.5613 1.4451 -0.0551 -0.3304 -0.1758 244 LYS C CB  
6565 N N   . GLY C 245 ? 1.3160 1.7329 1.7183 -0.1017 -0.2698 -0.2000 245 GLY C N   
6566 C CA  . GLY C 245 ? 1.2757 1.7102 1.7421 -0.0973 -0.2193 -0.2007 245 GLY C CA  
6567 C C   . GLY C 245 ? 1.3413 1.6852 1.7318 -0.1225 -0.1704 -0.2147 245 GLY C C   
6568 O O   . GLY C 245 ? 1.4084 1.7256 1.7726 -0.1708 -0.1813 -0.2338 245 GLY C O   
6569 N N   . ARG C 246 ? 1.0008 1.2965 1.3546 -0.0914 -0.1196 -0.2053 246 ARG C N   
6570 C CA  . ARG C 246 ? 0.9318 1.1347 1.2111 -0.1085 -0.0702 -0.2143 246 ARG C CA  
6571 C C   . ARG C 246 ? 0.8552 0.9782 1.0270 -0.0692 -0.0508 -0.2038 246 ARG C C   
6572 O O   . ARG C 246 ? 0.9220 0.9661 1.0083 -0.0854 -0.0429 -0.2142 246 ARG C O   
6573 C CB  . ARG C 246 ? 0.7721 0.9904 1.1088 -0.1118 -0.0228 -0.2123 246 ARG C CB  
6574 N N   . GLY C 247 ? 0.7644 0.9087 0.9432 -0.0208 -0.0427 -0.1852 247 GLY C N   
6575 C CA  . GLY C 247 ? 0.7524 0.8399 0.8445 0.0187  -0.0269 -0.1738 247 GLY C CA  
6576 C C   . GLY C 247 ? 0.7835 0.8985 0.8625 0.0380  -0.0668 -0.1665 247 GLY C C   
6577 O O   . GLY C 247 ? 0.7583 0.8237 0.7628 0.0344  -0.0739 -0.1714 247 GLY C O   
6578 N N   . ILE C 248 ? 0.7256 0.9081 0.8666 0.0598  -0.0864 -0.1548 248 ILE C N   
6579 C CA  . ILE C 248 ? 0.6356 0.8426 0.7669 0.0730  -0.1262 -0.1465 248 ILE C CA  
6580 C C   . ILE C 248 ? 0.5468 0.8322 0.7738 0.0683  -0.1594 -0.1433 248 ILE C C   
6581 O O   . ILE C 248 ? 0.5253 0.8458 0.8183 0.0744  -0.1403 -0.1424 248 ILE C O   
6582 C CB  . ILE C 248 ? 0.6539 0.8456 0.7419 0.1130  -0.1110 -0.1322 248 ILE C CB  
6583 C CG1 . ILE C 248 ? 0.5548 0.7540 0.6144 0.1195  -0.1450 -0.1246 248 ILE C CG1 
6584 C CG2 . ILE C 248 ? 0.5792 0.8066 0.7171 0.1391  -0.0925 -0.1227 248 ILE C CG2 
6585 C CD1 . ILE C 248 ? 0.7224 0.8707 0.7056 0.0992  -0.1547 -0.1341 248 ILE C CD1 
6586 N N   . GLY C 249 ? 0.6014 0.9104 0.8331 0.0572  -0.2064 -0.1419 249 GLY C N   
6587 C CA  . GLY C 249 ? 0.4590 0.8445 0.7860 0.0554  -0.2413 -0.1374 249 GLY C CA  
6588 C C   . GLY C 249 ? 0.4082 0.8203 0.7620 0.0942  -0.2477 -0.1194 249 GLY C C   
6589 O O   . GLY C 249 ? 0.3942 0.7701 0.6950 0.1163  -0.2256 -0.1125 249 GLY C O   
6590 N N   . SER C 250 ? 0.3962 0.8574 0.8193 0.0976  -0.2687 -0.1075 250 SER C N   
6591 C CA  . SER C 250 ? 0.3808 0.8268 0.7971 0.1217  -0.2522 -0.0796 250 SER C CA  
6592 C C   . SER C 250 ? 0.4018 0.8052 0.7417 0.1273  -0.2665 -0.0647 250 SER C C   
6593 O O   . SER C 250 ? 0.4429 0.8455 0.7568 0.1126  -0.3006 -0.0607 250 SER C O   
6594 C CB  . SER C 250 ? 0.3892 0.8769 0.8698 0.1211  -0.2601 -0.0641 250 SER C CB  
6595 O OG  . SER C 250 ? 0.3874 0.8558 0.8520 0.1416  -0.2516 -0.0407 250 SER C OG  
6596 N N   . HIS C 251 ? 0.3858 0.7593 0.6944 0.1429  -0.2459 -0.0536 251 HIS C N   
6597 C CA  . HIS C 251 ? 0.4040 0.7407 0.6492 0.1464  -0.2529 -0.0397 251 HIS C CA  
6598 C C   . HIS C 251 ? 0.3764 0.6939 0.6187 0.1604  -0.2232 -0.0301 251 HIS C C   
6599 O O   . HIS C 251 ? 0.3479 0.6730 0.6207 0.1669  -0.1972 -0.0363 251 HIS C O   
6600 C CB  . HIS C 251 ? 0.4191 0.7292 0.5972 0.1441  -0.2554 -0.0542 251 HIS C CB  
6601 C CG  . HIS C 251 ? 0.3863 0.6915 0.5574 0.1585  -0.2231 -0.0682 251 HIS C CG  
6602 N ND1 . HIS C 251 ? 0.3765 0.7027 0.5740 0.1590  -0.2182 -0.0890 251 HIS C ND1 
6603 C CD2 . HIS C 251 ? 0.3653 0.6515 0.5087 0.1724  -0.1943 -0.0638 251 HIS C CD2 
6604 C CE1 . HIS C 251 ? 0.3574 0.6669 0.5342 0.1737  -0.1813 -0.0913 251 HIS C CE1 
6605 N NE2 . HIS C 251 ? 0.3986 0.6918 0.5462 0.1840  -0.1717 -0.0777 251 HIS C NE2 
6606 N N   . THR C 252 ? 0.3850 0.6763 0.5873 0.1633  -0.2228 -0.0198 252 THR C N   
6607 C CA  . THR C 252 ? 0.3655 0.6388 0.5603 0.1713  -0.1999 -0.0149 252 THR C CA  
6608 C C   . THR C 252 ? 0.3654 0.6183 0.5024 0.1717  -0.1908 -0.0209 252 THR C C   
6609 O O   . THR C 252 ? 0.4084 0.6547 0.5078 0.1677  -0.2066 -0.0226 252 THR C O   
6610 C CB  . THR C 252 ? 0.3865 0.6557 0.5941 0.1760  -0.2134 0.0033  252 THR C CB  
6611 O OG1 . THR C 252 ? 0.4245 0.6813 0.5910 0.1708  -0.2391 0.0136  252 THR C OG1 
6612 C CG2 . THR C 252 ? 0.3915 0.6885 0.6578 0.1822  -0.2195 0.0098  252 THR C CG2 
6613 N N   . ASP C 253 ? 0.4050 0.6512 0.5354 0.1764  -0.1679 -0.0235 253 ASP C N   
6614 C CA  . ASP C 253 ? 0.4138 0.6524 0.4965 0.1794  -0.1569 -0.0275 253 ASP C CA  
6615 C C   . ASP C 253 ? 0.4109 0.6379 0.4688 0.1775  -0.1701 -0.0150 253 ASP C C   
6616 O O   . ASP C 253 ? 0.4174 0.6399 0.4973 0.1775  -0.1771 -0.0063 253 ASP C O   
6617 C CB  . ASP C 253 ? 0.4494 0.6941 0.5317 0.1845  -0.1286 -0.0368 253 ASP C CB  
6618 C CG  . ASP C 253 ? 0.4664 0.7166 0.5452 0.1906  -0.1179 -0.0475 253 ASP C CG  
6619 O OD1 . ASP C 253 ? 0.5637 0.8134 0.6193 0.1951  -0.1279 -0.0512 253 ASP C OD1 
6620 O OD2 . ASP C 253 ? 0.4134 0.6663 0.5084 0.1920  -0.1016 -0.0520 253 ASP C OD2 
6621 N N   . TYR C 254 ? 0.4803 0.7029 0.4891 0.1791  -0.1703 -0.0153 254 TYR C N   
6622 C CA  . TYR C 254 ? 0.4292 0.6376 0.4023 0.1762  -0.1843 -0.0017 254 TYR C CA  
6623 C C   . TYR C 254 ? 0.4095 0.6310 0.3790 0.1804  -0.1682 -0.0008 254 TYR C C   
6624 O O   . TYR C 254 ? 0.4420 0.6542 0.3782 0.1789  -0.1774 0.0108  254 TYR C O   
6625 C CB  . TYR C 254 ? 0.4621 0.6592 0.3735 0.1756  -0.1880 -0.0027 254 TYR C CB  
6626 C CG  . TYR C 254 ? 0.4457 0.6580 0.3408 0.1872  -0.1635 -0.0168 254 TYR C CG  
6627 C CD1 . TYR C 254 ? 0.4365 0.6694 0.3149 0.1973  -0.1401 -0.0168 254 TYR C CD1 
6628 C CD2 . TYR C 254 ? 0.4463 0.6560 0.3410 0.1905  -0.1652 -0.0289 254 TYR C CD2 
6629 C CE1 . TYR C 254 ? 0.4273 0.6769 0.2923 0.2143  -0.1173 -0.0261 254 TYR C CE1 
6630 C CE2 . TYR C 254 ? 0.4420 0.6597 0.3142 0.2074  -0.1435 -0.0396 254 TYR C CE2 
6631 C CZ  . TYR C 254 ? 0.4355 0.6720 0.2932 0.2213  -0.1186 -0.0368 254 TYR C CZ  
6632 O OH  . TYR C 254 ? 0.4366 0.6727 0.2779 0.2371  -0.0904 -0.0440 254 TYR C OH  
6633 N N   . GLY C 255 ? 0.3697 0.6119 0.3684 0.1840  -0.1467 -0.0116 255 GLY C N   
6634 C CA  . GLY C 255 ? 0.3579 0.6248 0.3545 0.1859  -0.1332 -0.0128 255 GLY C CA  
6635 C C   . GLY C 255 ? 0.3460 0.6147 0.3746 0.1835  -0.1357 -0.0145 255 GLY C C   
6636 O O   . GLY C 255 ? 0.3539 0.6003 0.4032 0.1841  -0.1488 -0.0112 255 GLY C O   
6637 N N   . LEU C 256 ? 0.3307 0.6317 0.3646 0.1826  -0.1234 -0.0204 256 LEU C N   
6638 C CA  . LEU C 256 ? 0.3261 0.6349 0.3835 0.1810  -0.1276 -0.0262 256 LEU C CA  
6639 C C   . LEU C 256 ? 0.3143 0.6169 0.3925 0.1821  -0.1150 -0.0385 256 LEU C C   
6640 O O   . LEU C 256 ? 0.3188 0.5997 0.4164 0.1866  -0.1210 -0.0410 256 LEU C O   
6641 C CB  . LEU C 256 ? 0.3255 0.6800 0.3798 0.1718  -0.1221 -0.0284 256 LEU C CB  
6642 C CG  . LEU C 256 ? 0.3449 0.6877 0.4091 0.1522  -0.1214 -0.0351 256 LEU C CG  
6643 C CD1 . LEU C 256 ? 0.3927 0.6707 0.4415 0.1448  -0.1320 -0.0236 256 LEU C CD1 
6644 C CD2 . LEU C 256 ? 0.3504 0.7349 0.4131 0.1281  -0.1078 -0.0375 256 LEU C CD2 
6645 N N   . LEU C 257 ? 0.3820 0.4109 0.4420 0.0515  -0.0985 -0.0438 257 LEU C N   
6646 C CA  . LEU C 257 ? 0.3568 0.3861 0.4028 0.0558  -0.0929 -0.0511 257 LEU C CA  
6647 C C   . LEU C 257 ? 0.3258 0.3632 0.3637 0.0531  -0.0832 -0.0462 257 LEU C C   
6648 O O   . LEU C 257 ? 0.2653 0.3049 0.3042 0.0483  -0.0839 -0.0385 257 LEU C O   
6649 C CB  . LEU C 257 ? 0.4026 0.4215 0.4374 0.0569  -0.1006 -0.0562 257 LEU C CB  
6650 C CG  . LEU C 257 ? 0.3702 0.3778 0.4040 0.0620  -0.1067 -0.0668 257 LEU C CG  
6651 C CD1 . LEU C 257 ? 0.3827 0.3815 0.4035 0.0620  -0.1153 -0.0726 257 LEU C CD1 
6652 C CD2 . LEU C 257 ? 0.2918 0.3020 0.3202 0.0693  -0.0970 -0.0746 257 LEU C CD2 
6653 N N   . VAL C 258 ? 0.2954 0.3361 0.3255 0.0563  -0.0730 -0.0510 258 VAL C N   
6654 C CA  . VAL C 258 ? 0.3116 0.3565 0.3324 0.0534  -0.0620 -0.0469 258 VAL C CA  
6655 C C   . VAL C 258 ? 0.3673 0.4044 0.3648 0.0575  -0.0562 -0.0511 258 VAL C C   
6656 O O   . VAL C 258 ? 0.4460 0.4825 0.4396 0.0621  -0.0508 -0.0592 258 VAL C O   
6657 C CB  . VAL C 258 ? 0.3707 0.4280 0.4054 0.0512  -0.0525 -0.0475 258 VAL C CB  
6658 C CG1 . VAL C 258 ? 0.3291 0.3876 0.3541 0.0467  -0.0404 -0.0434 258 VAL C CG1 
6659 C CG2 . VAL C 258 ? 0.3770 0.4403 0.4299 0.0484  -0.0599 -0.0434 258 VAL C CG2 
6660 N N   . ILE C 259 ? 0.2960 0.3261 0.2769 0.0567  -0.0575 -0.0458 259 ILE C N   
6661 C CA  . ILE C 259 ? 0.3789 0.3992 0.3320 0.0607  -0.0515 -0.0471 259 ILE C CA  
6662 C C   . ILE C 259 ? 0.3391 0.3599 0.2857 0.0568  -0.0369 -0.0405 259 ILE C C   
6663 O O   . ILE C 259 ? 0.3742 0.3956 0.3251 0.0530  -0.0380 -0.0327 259 ILE C O   
6664 C CB  . ILE C 259 ? 0.3639 0.3749 0.3017 0.0639  -0.0646 -0.0456 259 ILE C CB  
6665 C CG1 . ILE C 259 ? 0.3332 0.3402 0.2717 0.0676  -0.0770 -0.0552 259 ILE C CG1 
6666 C CG2 . ILE C 259 ? 0.3648 0.3644 0.2709 0.0678  -0.0582 -0.0425 259 ILE C CG2 
6667 C CD1 . ILE C 259 ? 0.3429 0.3444 0.2734 0.0695  -0.0925 -0.0553 259 ILE C CD1 
6668 N N   . ALA C 260 ? 0.3600 0.3800 0.2969 0.0575  -0.0222 -0.0440 260 ALA C N   
6669 C CA  . ALA C 260 ? 0.3750 0.3961 0.3106 0.0517  -0.0060 -0.0389 260 ALA C CA  
6670 C C   . ALA C 260 ? 0.4110 0.4160 0.3121 0.0546  0.0049  -0.0362 260 ALA C C   
6671 O O   . ALA C 260 ? 0.4460 0.4470 0.3318 0.0594  0.0106  -0.0427 260 ALA C O   
6672 C CB  . ALA C 260 ? 0.3664 0.4037 0.3269 0.0479  0.0043  -0.0448 260 ALA C CB  
6673 N N   . ALA C 261 ? 0.3988 0.3926 0.2857 0.0524  0.0080  -0.0265 261 ALA C N   
6674 C CA  . ALA C 261 ? 0.4175 0.3917 0.2677 0.0554  0.0176  -0.0209 261 ALA C CA  
6675 C C   . ALA C 261 ? 0.4004 0.3714 0.2528 0.0467  0.0369  -0.0149 261 ALA C C   
6676 O O   . ALA C 261 ? 0.4010 0.3810 0.2784 0.0396  0.0368  -0.0129 261 ALA C O   
6677 C CB  . ALA C 261 ? 0.4061 0.3663 0.2356 0.0620  0.0028  -0.0140 261 ALA C CB  
6678 N N   . GLN C 262 ? 0.4332 0.3912 0.2597 0.0464  0.0543  -0.0129 262 GLN C N   
6679 C CA  . GLN C 262 ? 0.4437 0.3980 0.2741 0.0361  0.0753  -0.0078 262 GLN C CA  
6680 C C   . GLN C 262 ? 0.4868 0.4127 0.2740 0.0380  0.0884  0.0020  262 GLN C C   
6681 O O   . GLN C 262 ? 0.5173 0.4282 0.2705 0.0485  0.0804  0.0040  262 GLN C O   
6682 C CB  . GLN C 262 ? 0.4965 0.4710 0.3534 0.0293  0.0905  -0.0172 262 GLN C CB  
6683 C CG  . GLN C 262 ? 0.4776 0.4525 0.3180 0.0357  0.0987  -0.0245 262 GLN C CG  
6684 C CD  . GLN C 262 ? 0.4967 0.4943 0.3692 0.0289  0.1151  -0.0336 262 GLN C CD  
6685 O OE1 . GLN C 262 ? 0.5049 0.5061 0.3907 0.0180  0.1321  -0.0310 262 GLN C OE1 
6686 N NE2 . GLN C 262 ? 0.4869 0.5004 0.3744 0.0353  0.1095  -0.0449 262 GLN C NE2 
6687 N N   . ASP C 263 ? 0.5054 0.4235 0.2944 0.0278  0.1074  0.0079  263 ASP C N   
6688 C CA  . ASP C 263 ? 0.6388 0.5259 0.3853 0.0282  0.1232  0.0193  263 ASP C CA  
6689 C C   . ASP C 263 ? 0.7351 0.6254 0.4768 0.0223  0.1485  0.0150  263 ASP C C   
6690 O O   . ASP C 263 ? 0.6913 0.6062 0.4571 0.0225  0.1485  0.0030  263 ASP C O   
6691 C CB  . ASP C 263 ? 0.6151 0.4866 0.3644 0.0205  0.1286  0.0294  263 ASP C CB  
6692 C CG  . ASP C 263 ? 0.6159 0.5019 0.4027 0.0043  0.1439  0.0254  263 ASP C CG  
6693 O OD1 . ASP C 263 ? 0.5470 0.4605 0.3650 -0.0004 0.1472  0.0142  263 ASP C OD1 
6694 O OD2 . ASP C 263 ? 0.6134 0.4823 0.3982 -0.0030 0.1516  0.0330  263 ASP C OD2 
6695 N N   . GLU C 264 ? 0.8221 0.6877 0.5344 0.0174  0.1703  0.0248  264 GLU C N   
6696 C CA  . GLU C 264 ? 0.8641 0.7305 0.5671 0.0120  0.1976  0.0218  264 GLU C CA  
6697 C C   . GLU C 264 ? 0.8723 0.7591 0.6185 -0.0051 0.2189  0.0167  264 GLU C C   
6698 O O   . GLU C 264 ? 0.9440 0.8350 0.6879 -0.0103 0.2431  0.0135  264 GLU C O   
6699 C CB  . GLU C 264 ? 0.9589 0.7843 0.6050 0.0148  0.2109  0.0371  264 GLU C CB  
6700 C CG  . GLU C 264 ? 1.0404 0.8440 0.6851 0.0066  0.2153  0.0499  264 GLU C CG  
6701 C CD  . GLU C 264 ? 1.1241 0.9108 0.7525 0.0179  0.1893  0.0579  264 GLU C CD  
6702 O OE1 . GLU C 264 ? 1.1642 0.9529 0.7758 0.0324  0.1680  0.0551  264 GLU C OE1 
6703 O OE2 . GLU C 264 ? 1.1389 0.9117 0.7740 0.0121  0.1902  0.0659  264 GLU C OE2 
6704 N N   . VAL C 265 ? 0.8169 0.7170 0.6017 -0.0134 0.2097  0.0152  265 VAL C N   
6705 C CA  . VAL C 265 ? 0.7227 0.6417 0.5501 -0.0308 0.2277  0.0099  265 VAL C CA  
6706 C C   . VAL C 265 ? 0.6357 0.5953 0.5067 -0.0313 0.2265  -0.0063 265 VAL C C   
6707 O O   . VAL C 265 ? 0.7020 0.6724 0.5833 -0.0380 0.2498  -0.0111 265 VAL C O   
6708 C CB  . VAL C 265 ? 0.6521 0.5660 0.4988 -0.0392 0.2185  0.0140  265 VAL C CB  
6709 C CG1 . VAL C 265 ? 0.6589 0.5917 0.5496 -0.0578 0.2342  0.0074  265 VAL C CG1 
6710 C CG2 . VAL C 265 ? 0.7138 0.5853 0.5159 -0.0366 0.2206  0.0300  265 VAL C CG2 
6711 N N   . GLY C 266 ? 0.5868 0.5674 0.4836 -0.0246 0.2013  -0.0140 266 GLY C N   
6712 C CA  . GLY C 266 ? 0.5122 0.5286 0.4484 -0.0224 0.1972  -0.0287 266 GLY C CA  
6713 C C   . GLY C 266 ? 0.5683 0.6122 0.5556 -0.0313 0.1882  -0.0361 266 GLY C C   
6714 O O   . GLY C 266 ? 0.6159 0.6554 0.6146 -0.0446 0.1972  -0.0325 266 GLY C O   
6715 N N   . GLY C 267 ? 0.4835 0.5531 0.4993 -0.0241 0.1709  -0.0462 267 GLY C N   
6716 C CA  . GLY C 267 ? 0.4852 0.5819 0.5477 -0.0303 0.1595  -0.0539 267 GLY C CA  
6717 C C   . GLY C 267 ? 0.4554 0.5735 0.5394 -0.0190 0.1385  -0.0627 267 GLY C C   
6718 O O   . GLY C 267 ? 0.4807 0.6241 0.6039 -0.0229 0.1318  -0.0704 267 GLY C O   
6719 N N   . LEU C 268 ? 0.4806 0.5885 0.5404 -0.0055 0.1282  -0.0619 268 LEU C N   
6720 C CA  . LEU C 268 ? 0.4438 0.5656 0.5197 0.0054  0.1071  -0.0686 268 LEU C CA  
6721 C C   . LEU C 268 ? 0.4293 0.5749 0.5313 0.0111  0.1138  -0.0809 268 LEU C C   
6722 O O   . LEU C 268 ? 0.4477 0.5882 0.5332 0.0149  0.1298  -0.0836 268 LEU C O   
6723 C CB  . LEU C 268 ? 0.4353 0.5345 0.4755 0.0160  0.0930  -0.0630 268 LEU C CB  
6724 C CG  . LEU C 268 ? 0.4593 0.5661 0.5122 0.0254  0.0705  -0.0674 268 LEU C CG  
6725 C CD1 . LEU C 268 ? 0.3760 0.4911 0.4503 0.0205  0.0557  -0.0646 268 LEU C CD1 
6726 C CD2 . LEU C 268 ? 0.4786 0.5641 0.4982 0.0344  0.0595  -0.0637 268 LEU C CD2 
6727 N N   . PHE C 269 ? 0.3925 0.5623 0.5327 0.0126  0.1011  -0.0881 269 PHE C N   
6728 C CA  . PHE C 269 ? 0.3911 0.5850 0.5605 0.0206  0.1040  -0.1004 269 PHE C CA  
6729 C C   . PHE C 269 ? 0.3539 0.5491 0.5297 0.0326  0.0790  -0.1026 269 PHE C C   
6730 O O   . PHE C 269 ? 0.3699 0.5612 0.5469 0.0300  0.0622  -0.0969 269 PHE C O   
6731 C CB  . PHE C 269 ? 0.3376 0.5628 0.5531 0.0117  0.1125  -0.1081 269 PHE C CB  
6732 C CG  . PHE C 269 ? 0.3711 0.5960 0.5864 -0.0032 0.1378  -0.1059 269 PHE C CG  
6733 C CD1 . PHE C 269 ? 0.4005 0.6310 0.6156 -0.0036 0.1633  -0.1107 269 PHE C CD1 
6734 C CD2 . PHE C 269 ? 0.3862 0.6042 0.6016 -0.0169 0.1372  -0.0993 269 PHE C CD2 
6735 C CE1 . PHE C 269 ? 0.4568 0.6848 0.6710 -0.0184 0.1884  -0.1075 269 PHE C CE1 
6736 C CE2 . PHE C 269 ? 0.4741 0.6884 0.6891 -0.0314 0.1611  -0.0968 269 PHE C CE2 
6737 C CZ  . PHE C 269 ? 0.5169 0.7359 0.7312 -0.0326 0.1870  -0.1003 269 PHE C CZ  
6738 N N   . ILE C 270 ? 0.4352 0.6335 0.6132 0.0452  0.0779  -0.1105 270 ILE C N   
6739 C CA  . ILE C 270 ? 0.4137 0.6097 0.5968 0.0572  0.0560  -0.1128 270 ILE C CA  
6740 C C   . ILE C 270 ? 0.4366 0.6576 0.6562 0.0667  0.0573  -0.1254 270 ILE C C   
6741 O O   . ILE C 270 ? 0.4252 0.6603 0.6567 0.0671  0.0774  -0.1335 270 ILE C O   
6742 C CB  . ILE C 270 ? 0.4010 0.5691 0.5456 0.0650  0.0501  -0.1103 270 ILE C CB  
6743 C CG1 . ILE C 270 ? 0.3861 0.5508 0.5161 0.0711  0.0685  -0.1184 270 ILE C CG1 
6744 C CG2 . ILE C 270 ? 0.3314 0.4773 0.4437 0.0573  0.0461  -0.0981 270 ILE C CG2 
6745 C CD1 . ILE C 270 ? 0.3807 0.5484 0.5216 0.0857  0.0621  -0.1297 270 ILE C CD1 
6746 N N   . ARG C 271 ? 0.3861 0.6112 0.6225 0.0753  0.0362  -0.1268 271 ARG C N   
6747 C CA  . ARG C 271 ? 0.3886 0.6344 0.6586 0.0880  0.0338  -0.1386 271 ARG C CA  
6748 C C   . ARG C 271 ? 0.4213 0.6447 0.6711 0.1016  0.0237  -0.1405 271 ARG C C   
6749 O O   . ARG C 271 ? 0.4481 0.6534 0.6839 0.1030  0.0048  -0.1329 271 ARG C O   
6750 C CB  . ARG C 271 ? 0.3608 0.6271 0.6656 0.0893  0.0161  -0.1390 271 ARG C CB  
6751 N N   . PRO C 272 ? 0.4798 0.7025 0.7262 0.1107  0.0371  -0.1508 272 PRO C N   
6752 C CA  . PRO C 272 ? 0.4625 0.6621 0.6890 0.1230  0.0283  -0.1546 272 PRO C CA  
6753 C C   . PRO C 272 ? 0.4829 0.6840 0.7328 0.1352  0.0072  -0.1568 272 PRO C C   
6754 O O   . PRO C 272 ? 0.4940 0.7199 0.7796 0.1376  0.0030  -0.1591 272 PRO C O   
6755 C CB  . PRO C 272 ? 0.4496 0.6542 0.6729 0.1296  0.0508  -0.1671 272 PRO C CB  
6756 C CG  . PRO C 272 ? 0.4569 0.6965 0.7174 0.1248  0.0674  -0.1719 272 PRO C CG  
6757 C CD  . PRO C 272 ? 0.4812 0.7239 0.7411 0.1085  0.0629  -0.1594 272 PRO C CD  
6758 N N   . PRO C 273 ? 0.5168 0.6905 0.7466 0.1425  -0.0070 -0.1556 273 PRO C N   
6759 C CA  . PRO C 273 ? 0.5490 0.7189 0.7975 0.1548  -0.0258 -0.1569 273 PRO C CA  
6760 C C   . PRO C 273 ? 0.6138 0.8045 0.8963 0.1702  -0.0202 -0.1708 273 PRO C C   
6761 O O   . PRO C 273 ? 0.6318 0.8259 0.9112 0.1748  -0.0027 -0.1818 273 PRO C O   
6762 C CB  . PRO C 273 ? 0.5042 0.6381 0.7213 0.1574  -0.0365 -0.1545 273 PRO C CB  
6763 C CG  . PRO C 273 ? 0.5314 0.6547 0.7167 0.1505  -0.0217 -0.1569 273 PRO C CG  
6764 C CD  . PRO C 273 ? 0.5091 0.6539 0.6984 0.1383  -0.0073 -0.1521 273 PRO C CD  
6765 N N   . ALA C 274 ? 0.7376 0.9410 1.0506 0.1788  -0.0353 -0.1702 274 ALA C N   
6766 C CA  . ALA C 274 ? 0.7358 0.9607 1.0821 0.1908  -0.0310 -0.1804 274 ALA C CA  
6767 C C   . ALA C 274 ? 0.8523 1.0564 1.1887 0.2049  -0.0289 -0.1894 274 ALA C C   
6768 O O   . ALA C 274 ? 0.9510 1.1261 1.2726 0.2112  -0.0457 -0.1850 274 ALA C O   
6769 C CB  . ALA C 274 ? 0.6542 0.8873 1.0197 0.1917  -0.0501 -0.1718 274 ALA C CB  
6770 N N   . ASP C 275 ? 0.6953 0.9133 1.0404 0.2092  -0.0084 -0.2011 275 ASP C N   
6771 C CA  . ASP C 275 ? 0.6144 0.8112 0.9465 0.2222  -0.0040 -0.2110 275 ASP C CA  
6772 C C   . ASP C 275 ? 0.4724 0.6912 0.8350 0.2317  0.0057  -0.2190 275 ASP C C   
6773 O O   . ASP C 275 ? 0.4504 0.6517 0.8068 0.2444  0.0060  -0.2264 275 ASP C O   
6774 C CB  . ASP C 275 ? 0.5856 0.7684 0.8845 0.2191  0.0136  -0.2189 275 ASP C CB  
6775 N N   . ARG C 295 ? 0.5487 0.9469 1.0121 0.0871  0.0820  -0.1838 295 ARG C N   
6776 C CA  . ARG C 295 ? 0.6073 0.9824 1.0374 0.0982  0.0910  -0.1861 295 ARG C CA  
6777 C C   . ARG C 295 ? 0.6729 1.0164 1.0541 0.0859  0.0967  -0.1740 295 ARG C C   
6778 O O   . ARG C 295 ? 0.6605 0.9739 1.0023 0.0929  0.0924  -0.1701 295 ARG C O   
6779 C CB  . ARG C 295 ? 0.5705 0.9316 0.9957 0.1166  0.0662  -0.1866 295 ARG C CB  
6780 N N   . TRP C 296 ? 0.5919 0.9403 0.9744 0.0679  0.1069  -0.1683 296 TRP C N   
6781 C CA  . TRP C 296 ? 0.5285 0.8442 0.8634 0.0561  0.1106  -0.1548 296 TRP C CA  
6782 C C   . TRP C 296 ? 0.5371 0.8327 0.8343 0.0559  0.1348  -0.1537 296 TRP C C   
6783 O O   . TRP C 296 ? 0.4877 0.8000 0.8005 0.0543  0.1591  -0.1616 296 TRP C O   
6784 C CB  . TRP C 296 ? 0.4692 0.7943 0.8183 0.0379  0.1128  -0.1496 296 TRP C CB  
6785 C CG  . TRP C 296 ? 0.4518 0.7857 0.8207 0.0387  0.0852  -0.1481 296 TRP C CG  
6786 C CD1 . TRP C 296 ? 0.4675 0.8350 0.8846 0.0383  0.0762  -0.1567 296 TRP C CD1 
6787 C CD2 . TRP C 296 ? 0.3949 0.7035 0.7344 0.0407  0.0628  -0.1376 296 TRP C CD2 
6788 N NE1 . TRP C 296 ? 0.5188 0.8810 0.9339 0.0403  0.0494  -0.1516 296 TRP C NE1 
6789 C CE2 . TRP C 296 ? 0.4468 0.7732 0.8151 0.0413  0.0421  -0.1397 296 TRP C CE2 
6790 C CE3 . TRP C 296 ? 0.3545 0.6284 0.6474 0.0418  0.0585  -0.1269 296 TRP C CE3 
6791 C CZ2 . TRP C 296 ? 0.3947 0.7035 0.7435 0.0429  0.0196  -0.1310 296 TRP C CZ2 
6792 C CZ3 . TRP C 296 ? 0.3807 0.6401 0.6596 0.0429  0.0364  -0.1188 296 TRP C CZ3 
6793 C CH2 . TRP C 296 ? 0.4222 0.6979 0.7273 0.0433  0.0183  -0.1205 296 TRP C CH2 
6794 N N   . VAL C 297 ? 0.5316 0.7922 0.7798 0.0575  0.1280  -0.1443 297 VAL C N   
6795 C CA  . VAL C 297 ? 0.4424 0.6797 0.6470 0.0584  0.1473  -0.1425 297 VAL C CA  
6796 C C   . VAL C 297 ? 0.4282 0.6416 0.5981 0.0453  0.1505  -0.1282 297 VAL C C   
6797 O O   . VAL C 297 ? 0.4322 0.6352 0.5958 0.0428  0.1302  -0.1201 297 VAL C O   
6798 C CB  . VAL C 297 ? 0.4587 0.6758 0.6364 0.0744  0.1346  -0.1462 297 VAL C CB  
6799 C CG1 . VAL C 297 ? 0.4668 0.6499 0.5877 0.0743  0.1402  -0.1395 297 VAL C CG1 
6800 C CG2 . VAL C 297 ? 0.5733 0.8085 0.7755 0.0878  0.1423  -0.1615 297 VAL C CG2 
6801 N N   . TYR C 298 ? 0.4836 0.6880 0.6317 0.0378  0.1763  -0.1252 298 TYR C N   
6802 C CA  . TYR C 298 ? 0.4883 0.6655 0.5988 0.0273  0.1802  -0.1109 298 TYR C CA  
6803 C C   . TYR C 298 ? 0.4928 0.6365 0.5490 0.0368  0.1726  -0.1054 298 TYR C C   
6804 O O   . TYR C 298 ? 0.5088 0.6450 0.5421 0.0441  0.1865  -0.1107 298 TYR C O   
6805 C CB  . TYR C 298 ? 0.5248 0.7035 0.6334 0.0144  0.2117  -0.1084 298 TYR C CB  
6806 C CG  . TYR C 298 ? 0.5764 0.7230 0.6425 0.0053  0.2184  -0.0934 298 TYR C CG  
6807 C CD1 . TYR C 298 ? 0.5381 0.6768 0.6071 -0.0028 0.2034  -0.0845 298 TYR C CD1 
6808 C CD2 . TYR C 298 ? 0.5733 0.6959 0.5946 0.0058  0.2397  -0.0882 298 TYR C CD2 
6809 C CE1 . TYR C 298 ? 0.5281 0.6362 0.5591 -0.0095 0.2090  -0.0709 298 TYR C CE1 
6810 C CE2 . TYR C 298 ? 0.6106 0.7015 0.5912 -0.0009 0.2448  -0.0735 298 TYR C CE2 
6811 C CZ  . TYR C 298 ? 0.6083 0.6921 0.5953 -0.0083 0.2292  -0.0649 298 TYR C CZ  
6812 O OH  . TYR C 298 ? 0.6678 0.7196 0.6162 -0.0134 0.2338  -0.0507 298 TYR C OH  
6813 N N   . VAL C 299 ? 0.5013 0.6271 0.5394 0.0369  0.1510  -0.0962 299 VAL C N   
6814 C CA  . VAL C 299 ? 0.4869 0.5823 0.4760 0.0442  0.1419  -0.0904 299 VAL C CA  
6815 C C   . VAL C 299 ? 0.5395 0.6122 0.4904 0.0371  0.1595  -0.0795 299 VAL C C   
6816 O O   . VAL C 299 ? 0.5487 0.6149 0.5000 0.0275  0.1581  -0.0693 299 VAL C O   
6817 C CB  . VAL C 299 ? 0.5014 0.5894 0.4906 0.0468  0.1132  -0.0851 299 VAL C CB  
6818 C CG1 . VAL C 299 ? 0.4496 0.5086 0.3916 0.0526  0.1041  -0.0788 299 VAL C CG1 
6819 C CG2 . VAL C 299 ? 0.4552 0.5593 0.4745 0.0551  0.0964  -0.0947 299 VAL C CG2 
6820 N N   . PRO C 300 ? 0.5817 0.6401 0.4974 0.0418  0.1765  -0.0810 300 PRO C N   
6821 C CA  . PRO C 300 ? 0.6400 0.6738 0.5157 0.0356  0.1947  -0.0694 300 PRO C CA  
6822 C C   . PRO C 300 ? 0.6901 0.6947 0.5248 0.0403  0.1757  -0.0583 300 PRO C C   
6823 O O   . PRO C 300 ? 0.5793 0.5794 0.4048 0.0505  0.1530  -0.0620 300 PRO C O   
6824 C CB  . PRO C 300 ? 0.5671 0.5957 0.4166 0.0417  0.2172  -0.0763 300 PRO C CB  
6825 C CG  . PRO C 300 ? 0.5865 0.6231 0.4419 0.0556  0.2002  -0.0896 300 PRO C CG  
6826 C CD  . PRO C 300 ? 0.5573 0.6150 0.4598 0.0550  0.1762  -0.0928 300 PRO C CD  
6827 N N   . PRO C 301 ? 0.7295 0.7138 0.5409 0.0330  0.1841  -0.0447 301 PRO C N   
6828 C CA  . PRO C 301 ? 0.7575 0.7145 0.5306 0.0389  0.1661  -0.0340 301 PRO C CA  
6829 C C   . PRO C 301 ? 0.8005 0.7322 0.5175 0.0500  0.1685  -0.0329 301 PRO C C   
6830 O O   . PRO C 301 ? 0.7852 0.6947 0.4648 0.0479  0.1879  -0.0241 301 PRO C O   
6831 C CB  . PRO C 301 ? 0.7228 0.6663 0.4925 0.0275  0.1771  -0.0204 301 PRO C CB  
6832 C CG  . PRO C 301 ? 0.7267 0.6960 0.5439 0.0142  0.1942  -0.0259 301 PRO C CG  
6833 C CD  . PRO C 301 ? 0.7455 0.7332 0.5734 0.0181  0.2070  -0.0388 301 PRO C CD  
6834 N N   . VAL C 302 ? 0.7323 0.6650 0.4411 0.0616  0.1483  -0.0416 302 VAL C N   
6835 C CA  . VAL C 302 ? 0.7358 0.6447 0.3905 0.0731  0.1456  -0.0427 302 VAL C CA  
6836 C C   . VAL C 302 ? 0.7490 0.6367 0.3748 0.0786  0.1228  -0.0322 302 VAL C C   
6837 O O   . VAL C 302 ? 0.7620 0.6602 0.4152 0.0787  0.0999  -0.0324 302 VAL C O   
6838 C CB  . VAL C 302 ? 0.6675 0.5869 0.3278 0.0827  0.1352  -0.0595 302 VAL C CB  
6839 C CG1 . VAL C 302 ? 0.8025 0.6956 0.4046 0.0947  0.1281  -0.0617 302 VAL C CG1 
6840 C CG2 . VAL C 302 ? 0.6894 0.6297 0.3772 0.0797  0.1586  -0.0705 302 VAL C CG2 
6841 N N   . PRO C 303 ? 0.7570 0.6151 0.3281 0.0838  0.1282  -0.0229 303 PRO C N   
6842 C CA  . PRO C 303 ? 0.7552 0.5946 0.3007 0.0908  0.1048  -0.0133 303 PRO C CA  
6843 C C   . PRO C 303 ? 0.7556 0.5973 0.2935 0.1020  0.0766  -0.0240 303 PRO C C   
6844 O O   . PRO C 303 ? 0.7900 0.6339 0.3169 0.1073  0.0781  -0.0369 303 PRO C O   
6845 C CB  . PRO C 303 ? 0.7811 0.5866 0.2663 0.0944  0.1207  -0.0009 303 PRO C CB  
6846 C CG  . PRO C 303 ? 0.8287 0.6372 0.3165 0.0850  0.1561  -0.0018 303 PRO C CG  
6847 C CD  . PRO C 303 ? 0.8271 0.6669 0.3571 0.0835  0.1567  -0.0196 303 PRO C CD  
6848 N N   . GLY C 304 ? 0.7321 0.5735 0.2781 0.1053  0.0512  -0.0192 304 GLY C N   
6849 C CA  . GLY C 304 ? 0.7740 0.6163 0.3132 0.1148  0.0229  -0.0281 304 GLY C CA  
6850 C C   . GLY C 304 ? 0.7425 0.6103 0.3292 0.1117  0.0102  -0.0415 304 GLY C C   
6851 O O   . GLY C 304 ? 0.7018 0.5705 0.2861 0.1180  -0.0128 -0.0502 304 GLY C O   
6852 N N   . VAL C 305 ? 0.7278 0.6156 0.3570 0.1024  0.0237  -0.0438 305 VAL C N   
6853 C CA  . VAL C 305 ? 0.7200 0.6294 0.3923 0.1002  0.0127  -0.0552 305 VAL C CA  
6854 C C   . VAL C 305 ? 0.6810 0.6087 0.3998 0.0907  0.0122  -0.0489 305 VAL C C   
6855 O O   . VAL C 305 ? 0.7267 0.6536 0.4492 0.0842  0.0267  -0.0390 305 VAL C O   
6856 C CB  . VAL C 305 ? 0.6813 0.5979 0.3587 0.1012  0.0280  -0.0682 305 VAL C CB  
6857 C CG1 . VAL C 305 ? 0.7015 0.5980 0.3284 0.1110  0.0306  -0.0753 305 VAL C CG1 
6858 C CG2 . VAL C 305 ? 0.7087 0.6356 0.4042 0.0929  0.0551  -0.0640 305 VAL C CG2 
6859 N N   . PHE C 306 ? 0.6603 0.6027 0.4127 0.0897  -0.0045 -0.0551 306 PHE C N   
6860 C CA  . PHE C 306 ? 0.5924 0.5533 0.3889 0.0815  -0.0045 -0.0522 306 PHE C CA  
6861 C C   . PHE C 306 ? 0.5466 0.5221 0.3711 0.0814  -0.0040 -0.0639 306 PHE C C   
6862 O O   . PHE C 306 ? 0.5780 0.5487 0.3924 0.0879  -0.0107 -0.0744 306 PHE C O   
6863 C CB  . PHE C 306 ? 0.4875 0.4517 0.2996 0.0801  -0.0243 -0.0463 306 PHE C CB  
6864 C CG  . PHE C 306 ? 0.5036 0.4675 0.3180 0.0850  -0.0458 -0.0540 306 PHE C CG  
6865 C CD1 . PHE C 306 ? 0.5092 0.4838 0.3515 0.0834  -0.0523 -0.0627 306 PHE C CD1 
6866 C CD2 . PHE C 306 ? 0.5854 0.5380 0.3756 0.0908  -0.0605 -0.0524 306 PHE C CD2 
6867 C CE1 . PHE C 306 ? 0.4709 0.4432 0.3166 0.0861  -0.0713 -0.0698 306 PHE C CE1 
6868 C CE2 . PHE C 306 ? 0.5842 0.5378 0.3800 0.0936  -0.0808 -0.0606 306 PHE C CE2 
6869 C CZ  . PHE C 306 ? 0.5013 0.4642 0.3252 0.0904  -0.0854 -0.0693 306 PHE C CZ  
6870 N N   . THR C 307 ? 0.4815 0.4737 0.3405 0.0747  0.0030  -0.0625 307 THR C N   
6871 C CA  . THR C 307 ? 0.5364 0.5431 0.4243 0.0756  0.0037  -0.0723 307 THR C CA  
6872 C C   . THR C 307 ? 0.4870 0.5011 0.4027 0.0741  -0.0151 -0.0719 307 THR C C   
6873 O O   . THR C 307 ? 0.4483 0.4634 0.3712 0.0693  -0.0228 -0.0630 307 THR C O   
6874 C CB  . THR C 307 ? 0.4902 0.5120 0.3992 0.0699  0.0229  -0.0720 307 THR C CB  
6875 O OG1 . THR C 307 ? 0.4324 0.4642 0.3662 0.0621  0.0187  -0.0642 307 THR C OG1 
6876 C CG2 . THR C 307 ? 0.4174 0.4298 0.2986 0.0681  0.0436  -0.0684 307 THR C CG2 
6877 N N   . VAL C 308 ? 0.4132 0.4308 0.3434 0.0786  -0.0214 -0.0815 308 VAL C N   
6878 C CA  . VAL C 308 ? 0.4533 0.4746 0.4078 0.0774  -0.0378 -0.0812 308 VAL C CA  
6879 C C   . VAL C 308 ? 0.4743 0.5079 0.4567 0.0795  -0.0344 -0.0872 308 VAL C C   
6880 O O   . VAL C 308 ? 0.4921 0.5254 0.4724 0.0862  -0.0278 -0.0975 308 VAL C O   
6881 C CB  . VAL C 308 ? 0.4545 0.4620 0.3969 0.0815  -0.0541 -0.0868 308 VAL C CB  
6882 C CG1 . VAL C 308 ? 0.4208 0.4305 0.3877 0.0778  -0.0691 -0.0836 308 VAL C CG1 
6883 C CG2 . VAL C 308 ? 0.5415 0.5379 0.4542 0.0819  -0.0582 -0.0831 308 VAL C CG2 
6884 N N   . PHE C 309 ? 0.5129 0.5568 0.5203 0.0750  -0.0394 -0.0812 309 PHE C N   
6885 C CA  . PHE C 309 ? 0.5121 0.5668 0.5467 0.0782  -0.0412 -0.0856 309 PHE C CA  
6886 C C   . PHE C 309 ? 0.4817 0.5350 0.5307 0.0749  -0.0560 -0.0784 309 PHE C C   
6887 O O   . PHE C 309 ? 0.4582 0.5099 0.5026 0.0682  -0.0594 -0.0693 309 PHE C O   
6888 C CB  . PHE C 309 ? 0.4955 0.5691 0.5470 0.0759  -0.0271 -0.0862 309 PHE C CB  
6889 C CG  . PHE C 309 ? 0.5021 0.5821 0.5566 0.0663  -0.0242 -0.0763 309 PHE C CG  
6890 C CD1 . PHE C 309 ? 0.4496 0.5355 0.5212 0.0627  -0.0343 -0.0705 309 PHE C CD1 
6891 C CD2 . PHE C 309 ? 0.5411 0.6194 0.5796 0.0612  -0.0105 -0.0730 309 PHE C CD2 
6892 C CE1 . PHE C 309 ? 0.4522 0.5426 0.5252 0.0543  -0.0314 -0.0630 309 PHE C CE1 
6893 C CE2 . PHE C 309 ? 0.4845 0.5662 0.5259 0.0526  -0.0076 -0.0648 309 PHE C CE2 
6894 C CZ  . PHE C 309 ? 0.4400 0.5283 0.4991 0.0492  -0.0181 -0.0606 309 PHE C CZ  
6895 N N   . PRO C 310 ? 0.4327 0.4850 0.4978 0.0800  -0.0642 -0.0820 310 PRO C N   
6896 C CA  . PRO C 310 ? 0.4147 0.4616 0.4893 0.0771  -0.0774 -0.0744 310 PRO C CA  
6897 C C   . PRO C 310 ? 0.4250 0.4856 0.5167 0.0744  -0.0775 -0.0681 310 PRO C C   
6898 O O   . PRO C 310 ? 0.4044 0.4807 0.5072 0.0757  -0.0693 -0.0717 310 PRO C O   
6899 C CB  . PRO C 310 ? 0.4006 0.4352 0.4805 0.0849  -0.0858 -0.0815 310 PRO C CB  
6900 C CG  . PRO C 310 ? 0.5268 0.5687 0.6104 0.0936  -0.0762 -0.0929 310 PRO C CG  
6901 C CD  . PRO C 310 ? 0.4666 0.5195 0.5392 0.0899  -0.0615 -0.0935 310 PRO C CD  
6902 N N   . GLY C 311 ? 0.4013 0.4560 0.4952 0.0702  -0.0869 -0.0593 311 GLY C N   
6903 C CA  . GLY C 311 ? 0.4033 0.4680 0.5077 0.0674  -0.0889 -0.0528 311 GLY C CA  
6904 C C   . GLY C 311 ? 0.3860 0.4445 0.4999 0.0723  -0.1002 -0.0498 311 GLY C C   
6905 O O   . GLY C 311 ? 0.3281 0.3754 0.4445 0.0791  -0.1055 -0.0541 311 GLY C O   
6906 N N   . ASP C 312 ? 0.3988 0.4621 0.5157 0.0692  -0.1041 -0.0424 312 ASP C N   
6907 C CA  . ASP C 312 ? 0.3535 0.4108 0.4766 0.0750  -0.1150 -0.0386 312 ASP C CA  
6908 C C   . ASP C 312 ? 0.3147 0.3488 0.4292 0.0744  -0.1220 -0.0321 312 ASP C C   
6909 O O   . ASP C 312 ? 0.3248 0.3472 0.4433 0.0819  -0.1301 -0.0317 312 ASP C O   
6910 C CB  . ASP C 312 ? 0.3696 0.4365 0.4930 0.0716  -0.1178 -0.0325 312 ASP C CB  
6911 C CG  . ASP C 312 ? 0.4606 0.5507 0.5981 0.0725  -0.1132 -0.0402 312 ASP C CG  
6912 O OD1 . ASP C 312 ? 0.4417 0.5410 0.5926 0.0787  -0.1095 -0.0497 312 ASP C OD1 
6913 O OD2 . ASP C 312 ? 0.4951 0.5942 0.6312 0.0666  -0.1126 -0.0376 312 ASP C OD2 
6914 N N   . ILE C 313 ? 0.3083 0.3351 0.4124 0.0654  -0.1190 -0.0268 313 ILE C N   
6915 C CA  . ILE C 313 ? 0.3586 0.3648 0.4581 0.0626  -0.1245 -0.0208 313 ILE C CA  
6916 C C   . ILE C 313 ? 0.3220 0.3161 0.4247 0.0677  -0.1276 -0.0295 313 ILE C C   
6917 O O   . ILE C 313 ? 0.3082 0.2833 0.4120 0.0702  -0.1344 -0.0272 313 ILE C O   
6918 C CB  . ILE C 313 ? 0.3622 0.3679 0.4548 0.0517  -0.1202 -0.0143 313 ILE C CB  
6919 C CG1 . ILE C 313 ? 0.3865 0.4002 0.4741 0.0476  -0.1173 -0.0059 313 ILE C CG1 
6920 C CG2 . ILE C 313 ? 0.2899 0.2766 0.3824 0.0471  -0.1245 -0.0096 313 ILE C CG2 
6921 C CD1 . ILE C 313 ? 0.4179 0.4342 0.5008 0.0386  -0.1114 -0.0009 313 ILE C CD1 
6922 N N   . MET C 314 ? 0.3236 0.3258 0.4255 0.0695  -0.1223 -0.0396 314 MET C N   
6923 C CA  . MET C 314 ? 0.3206 0.3108 0.4227 0.0753  -0.1249 -0.0498 314 MET C CA  
6924 C C   . MET C 314 ? 0.3664 0.3532 0.4782 0.0871  -0.1287 -0.0546 314 MET C C   
6925 O O   . MET C 314 ? 0.3784 0.3458 0.4917 0.0919  -0.1350 -0.0578 314 MET C O   
6926 C CB  . MET C 314 ? 0.2940 0.2936 0.3886 0.0758  -0.1173 -0.0594 314 MET C CB  
6927 C CG  . MET C 314 ? 0.3441 0.3313 0.4350 0.0826  -0.1192 -0.0719 314 MET C CG  
6928 S SD  . MET C 314 ? 0.4003 0.3681 0.4827 0.0752  -0.1277 -0.0735 314 MET C SD  
6929 C CE  . MET C 314 ? 0.3406 0.3228 0.4097 0.0689  -0.1217 -0.0723 314 MET C CE  
6930 N N   . GLN C 315 ? 0.3032 0.3085 0.4235 0.0921  -0.1255 -0.0553 315 GLN C N   
6931 C CA  . GLN C 315 ? 0.2966 0.3028 0.4301 0.1047  -0.1302 -0.0599 315 GLN C CA  
6932 C C   . GLN C 315 ? 0.3235 0.3099 0.4565 0.1073  -0.1417 -0.0501 315 GLN C C   
6933 O O   . GLN C 315 ? 0.3311 0.3041 0.4702 0.1182  -0.1481 -0.0537 315 GLN C O   
6934 C CB  . GLN C 315 ? 0.3698 0.4033 0.5158 0.1073  -0.1256 -0.0620 315 GLN C CB  
6935 C CG  . GLN C 315 ? 0.3785 0.4191 0.5431 0.1211  -0.1314 -0.0672 315 GLN C CG  
6936 C CD  . GLN C 315 ? 0.3769 0.4464 0.5568 0.1212  -0.1290 -0.0686 315 GLN C CD  
6937 O OE1 . GLN C 315 ? 0.3588 0.4486 0.5527 0.1241  -0.1196 -0.0790 315 GLN C OE1 
6938 N NE2 . GLN C 315 ? 0.3860 0.4570 0.5628 0.1175  -0.1369 -0.0587 315 GLN C NE2 
6939 N N   . PHE C 316 ? 0.3105 0.2919 0.4341 0.0977  -0.1436 -0.0376 316 PHE C N   
6940 C CA  . PHE C 316 ? 0.3258 0.2855 0.4442 0.0990  -0.1527 -0.0261 316 PHE C CA  
6941 C C   . PHE C 316 ? 0.3964 0.3279 0.5117 0.0982  -0.1561 -0.0270 316 PHE C C   
6942 O O   . PHE C 316 ? 0.4331 0.3442 0.5489 0.1061  -0.1638 -0.0237 316 PHE C O   
6943 C CB  . PHE C 316 ? 0.3265 0.2873 0.4335 0.0881  -0.1512 -0.0130 316 PHE C CB  
6944 C CG  . PHE C 316 ? 0.4097 0.3441 0.5061 0.0855  -0.1566 0.0002  316 PHE C CG  
6945 C CD1 . PHE C 316 ? 0.3883 0.3111 0.4813 0.0953  -0.1659 0.0067  316 PHE C CD1 
6946 C CD2 . PHE C 316 ? 0.4280 0.3492 0.5182 0.0731  -0.1523 0.0062  316 PHE C CD2 
6947 C CE1 . PHE C 316 ? 0.4028 0.2978 0.4825 0.0927  -0.1695 0.0203  316 PHE C CE1 
6948 C CE2 . PHE C 316 ? 0.5152 0.4114 0.5961 0.0693  -0.1548 0.0189  316 PHE C CE2 
6949 C CZ  . PHE C 316 ? 0.5186 0.4001 0.5922 0.0789  -0.1628 0.0265  316 PHE C CZ  
6950 N N   . MET C 317 ? 0.3691 0.2983 0.4812 0.0893  -0.1513 -0.0316 317 MET C N   
6951 C CA  . MET C 317 ? 0.3941 0.2961 0.5045 0.0859  -0.1554 -0.0330 317 MET C CA  
6952 C C   . MET C 317 ? 0.4014 0.2937 0.5169 0.0976  -0.1582 -0.0472 317 MET C C   
6953 O O   . MET C 317 ? 0.4302 0.2961 0.5449 0.0969  -0.1632 -0.0491 317 MET C O   
6954 C CB  . MET C 317 ? 0.3979 0.3043 0.5051 0.0729  -0.1512 -0.0350 317 MET C CB  
6955 C CG  . MET C 317 ? 0.4389 0.3578 0.5427 0.0619  -0.1464 -0.0235 317 MET C CG  
6956 S SD  . MET C 317 ? 0.3261 0.2494 0.4305 0.0490  -0.1439 -0.0270 317 MET C SD  
6957 C CE  . MET C 317 ? 0.3559 0.2482 0.4657 0.0446  -0.1513 -0.0290 317 MET C CE  
6958 N N   . THR C 318 ? 0.4099 0.3220 0.5310 0.1076  -0.1543 -0.0571 318 THR C N   
6959 C CA  . THR C 318 ? 0.3868 0.2922 0.5120 0.1191  -0.1542 -0.0726 318 THR C CA  
6960 C C   . THR C 318 ? 0.4179 0.3260 0.5556 0.1356  -0.1576 -0.0755 318 THR C C   
6961 O O   . THR C 318 ? 0.4306 0.3363 0.5734 0.1465  -0.1557 -0.0893 318 THR C O   
6962 C CB  . THR C 318 ? 0.3766 0.3038 0.4984 0.1182  -0.1443 -0.0840 318 THR C CB  
6963 O OG1 . THR C 318 ? 0.3992 0.3547 0.5274 0.1191  -0.1379 -0.0808 318 THR C OG1 
6964 C CG2 . THR C 318 ? 0.3790 0.3035 0.4883 0.1050  -0.1426 -0.0840 318 THR C CG2 
6965 N N   . ASN C 319 ? 0.4050 0.3174 0.5470 0.1384  -0.1630 -0.0637 319 ASN C N   
6966 C CA  . ASN C 319 ? 0.4024 0.3232 0.5594 0.1554  -0.1680 -0.0668 319 ASN C CA  
6967 C C   . ASN C 319 ? 0.4381 0.3899 0.6084 0.1612  -0.1581 -0.0812 319 ASN C C   
6968 O O   . ASN C 319 ? 0.5147 0.4667 0.6975 0.1758  -0.1580 -0.0928 319 ASN C O   
6969 C CB  . ASN C 319 ? 0.4363 0.3267 0.5961 0.1686  -0.1769 -0.0691 319 ASN C CB  
6970 C CG  . ASN C 319 ? 0.4722 0.3690 0.6416 0.1816  -0.1832 -0.0655 319 ASN C CG  
6971 O OD1 . ASN C 319 ? 0.5161 0.4349 0.6880 0.1796  -0.1842 -0.0583 319 ASN C OD1 
6972 N ND2 . ASN C 319 ? 0.5014 0.3804 0.6738 0.1925  -0.1858 -0.0706 319 ASN C ND2 
6973 N N   . SER C 320 ? 0.3802 0.3552 0.5472 0.1501  -0.1488 -0.0807 320 SER C N   
6974 C CA  . SER C 320 ? 0.4045 0.4090 0.5829 0.1532  -0.1369 -0.0926 320 SER C CA  
6975 C C   . SER C 320 ? 0.4188 0.4163 0.5945 0.1594  -0.1291 -0.1078 320 SER C C   
6976 O O   . SER C 320 ? 0.4396 0.4592 0.6272 0.1655  -0.1186 -0.1185 320 SER C O   
6977 C CB  . SER C 320 ? 0.3414 0.3700 0.5428 0.1631  -0.1395 -0.0940 320 SER C CB  
6978 O OG  . SER C 320 ? 0.4299 0.4597 0.6291 0.1586  -0.1493 -0.0804 320 SER C OG  
6979 N N   . TYR C 321 ? 0.4078 0.3765 0.5684 0.1571  -0.1331 -0.1095 321 TYR C N   
6980 C CA  . TYR C 321 ? 0.4391 0.3999 0.5918 0.1619  -0.1259 -0.1253 321 TYR C CA  
6981 C C   . TYR C 321 ? 0.4587 0.4377 0.5990 0.1516  -0.1137 -0.1270 321 TYR C C   
6982 O O   . TYR C 321 ? 0.5033 0.4970 0.6447 0.1569  -0.1015 -0.1379 321 TYR C O   
6983 C CB  . TYR C 321 ? 0.4345 0.3600 0.5737 0.1595  -0.1349 -0.1266 321 TYR C CB  
6984 C CG  . TYR C 321 ? 0.4934 0.4050 0.6244 0.1673  -0.1310 -0.1444 321 TYR C CG  
6985 C CD1 . TYR C 321 ? 0.4957 0.3982 0.6382 0.1841  -0.1319 -0.1551 321 TYR C CD1 
6986 C CD2 . TYR C 321 ? 0.4909 0.3975 0.6013 0.1589  -0.1272 -0.1511 321 TYR C CD2 
6987 C CE1 . TYR C 321 ? 0.5622 0.4503 0.6951 0.1919  -0.1276 -0.1727 321 TYR C CE1 
6988 C CE2 . TYR C 321 ? 0.5391 0.4314 0.6378 0.1663  -0.1242 -0.1684 321 TYR C CE2 
6989 C CZ  . TYR C 321 ? 0.5433 0.4260 0.6529 0.1826  -0.1237 -0.1796 321 TYR C CZ  
6990 O OH  . TYR C 321 ? 0.5579 0.4253 0.6542 0.1906  -0.1199 -0.1980 321 TYR C OH  
6991 N N   . LEU C 322 ? 0.4148 0.3918 0.5432 0.1374  -0.1164 -0.1158 322 LEU C N   
6992 C CA  . LEU C 322 ? 0.4389 0.4332 0.5561 0.1284  -0.1056 -0.1150 322 LEU C CA  
6993 C C   . LEU C 322 ? 0.4881 0.5066 0.6201 0.1256  -0.1024 -0.1063 322 LEU C C   
6994 O O   . LEU C 322 ? 0.4995 0.5146 0.6375 0.1227  -0.1118 -0.0954 322 LEU C O   
6995 C CB  . LEU C 322 ? 0.4172 0.3982 0.5167 0.1160  -0.1108 -0.1085 322 LEU C CB  
6996 C CG  . LEU C 322 ? 0.4522 0.4195 0.5322 0.1160  -0.1100 -0.1195 322 LEU C CG  
6997 C CD1 . LEU C 322 ? 0.5135 0.4832 0.5780 0.1043  -0.1102 -0.1132 322 LEU C CD1 
6998 C CD2 . LEU C 322 ? 0.4618 0.4378 0.5368 0.1257  -0.0974 -0.1329 322 LEU C CD2 
6999 N N   . PRO C 323 ? 0.5359 0.5775 0.6735 0.1261  -0.0893 -0.1110 323 PRO C N   
7000 C CA  . PRO C 323 ? 0.4381 0.5029 0.5931 0.1235  -0.0874 -0.1052 323 PRO C CA  
7001 C C   . PRO C 323 ? 0.4291 0.5001 0.5762 0.1101  -0.0869 -0.0934 323 PRO C C   
7002 O O   . PRO C 323 ? 0.4641 0.5211 0.5934 0.1027  -0.0895 -0.0877 323 PRO C O   
7003 C CB  . PRO C 323 ? 0.4412 0.5267 0.6032 0.1262  -0.0704 -0.1156 323 PRO C CB  
7004 C CG  . PRO C 323 ? 0.5393 0.6106 0.6745 0.1234  -0.0625 -0.1202 323 PRO C CG  
7005 C CD  . PRO C 323 ? 0.5155 0.5606 0.6420 0.1287  -0.0756 -0.1224 323 PRO C CD  
7006 N N   . SER C 324 ? 0.4079 0.4994 0.5708 0.1079  -0.0853 -0.0905 324 SER C N   
7007 C CA  . SER C 324 ? 0.3713 0.4696 0.5269 0.0955  -0.0823 -0.0815 324 SER C CA  
7008 C C   . SER C 324 ? 0.3593 0.4811 0.5276 0.0933  -0.0682 -0.0879 324 SER C C   
7009 O O   . SER C 324 ? 0.3744 0.5147 0.5646 0.0949  -0.0704 -0.0897 324 SER C O   
7010 C CB  . SER C 324 ? 0.3865 0.4843 0.5462 0.0929  -0.0941 -0.0719 324 SER C CB  
7011 O OG  . SER C 324 ? 0.3637 0.4663 0.5147 0.0816  -0.0897 -0.0651 324 SER C OG  
7012 N N   . THR C 325 ? 0.3992 0.5194 0.5537 0.0900  -0.0544 -0.0917 325 THR C N   
7013 C CA  . THR C 325 ? 0.3337 0.4735 0.4986 0.0872  -0.0376 -0.0977 325 THR C CA  
7014 C C   . THR C 325 ? 0.3285 0.4845 0.5069 0.0777  -0.0364 -0.0930 325 THR C C   
7015 O O   . THR C 325 ? 0.3571 0.5041 0.5195 0.0688  -0.0378 -0.0842 325 THR C O   
7016 C CB  . THR C 325 ? 0.3212 0.4499 0.4601 0.0844  -0.0238 -0.0994 325 THR C CB  
7017 O OG1 . THR C 325 ? 0.4538 0.5627 0.5775 0.0917  -0.0328 -0.1017 325 THR C OG1 
7018 C CG2 . THR C 325 ? 0.3077 0.4513 0.4551 0.0862  -0.0046 -0.1088 325 THR C CG2 
7019 N N   . PRO C 326 ? 0.2904 0.4707 0.4994 0.0799  -0.0345 -0.0997 326 PRO C N   
7020 C CA  . PRO C 326 ? 0.2932 0.4900 0.5165 0.0700  -0.0328 -0.0977 326 PRO C CA  
7021 C C   . PRO C 326 ? 0.3536 0.5512 0.5667 0.0599  -0.0120 -0.0982 326 PRO C C   
7022 O O   . PRO C 326 ? 0.4091 0.6101 0.6229 0.0634  0.0017  -0.1048 326 PRO C O   
7023 C CB  . PRO C 326 ? 0.2890 0.5126 0.5499 0.0772  -0.0358 -0.1075 326 PRO C CB  
7024 C CG  . PRO C 326 ? 0.2512 0.4657 0.5131 0.0924  -0.0462 -0.1105 326 PRO C CG  
7025 C CD  . PRO C 326 ? 0.2870 0.4798 0.5197 0.0926  -0.0361 -0.1099 326 PRO C CD  
7026 N N   . HIS C 327 ? 0.3980 0.5901 0.5999 0.0483  -0.0097 -0.0909 327 HIS C N   
7027 C CA  . HIS C 327 ? 0.3216 0.5081 0.5086 0.0391  0.0099  -0.0892 327 HIS C CA  
7028 C C   . HIS C 327 ? 0.3414 0.5361 0.5387 0.0260  0.0143  -0.0871 327 HIS C C   
7029 O O   . HIS C 327 ? 0.3675 0.5657 0.5727 0.0243  -0.0001 -0.0849 327 HIS C O   
7030 C CB  . HIS C 327 ? 0.3034 0.4628 0.4527 0.0405  0.0104  -0.0817 327 HIS C CB  
7031 C CG  . HIS C 327 ? 0.4278 0.5733 0.5631 0.0381  -0.0040 -0.0724 327 HIS C CG  
7032 N ND1 . HIS C 327 ? 0.3742 0.5192 0.5164 0.0438  -0.0216 -0.0710 327 HIS C ND1 
7033 C CD2 . HIS C 327 ? 0.4520 0.5834 0.5674 0.0313  -0.0024 -0.0640 327 HIS C CD2 
7034 C CE1 . HIS C 327 ? 0.4143 0.5470 0.5420 0.0396  -0.0289 -0.0625 327 HIS C CE1 
7035 N NE2 . HIS C 327 ? 0.3932 0.5182 0.5055 0.0326  -0.0179 -0.0585 327 HIS C NE2 
7036 N N   . LYS C 328 ? 0.3510 0.5470 0.5466 0.0172  0.0342  -0.0879 328 LYS C N   
7037 C CA  . LYS C 328 ? 0.3631 0.5648 0.5696 0.0033  0.0406  -0.0871 328 LYS C CA  
7038 C C   . LYS C 328 ? 0.3727 0.5574 0.5560 -0.0050 0.0616  -0.0818 328 LYS C C   
7039 O O   . LYS C 328 ? 0.3663 0.5446 0.5349 0.0000  0.0734  -0.0822 328 LYS C O   
7040 C CB  . LYS C 328 ? 0.3689 0.6028 0.6189 -0.0003 0.0433  -0.0983 328 LYS C CB  
7041 C CG  . LYS C 328 ? 0.4015 0.6512 0.6684 0.0013  0.0625  -0.1064 328 LYS C CG  
7042 C CD  . LYS C 328 ? 0.2838 0.5678 0.5983 -0.0049 0.0670  -0.1177 328 LYS C CD  
7043 C CE  . LYS C 328 ? 0.3758 0.6751 0.7066 -0.0060 0.0916  -0.1251 328 LYS C CE  
7044 N NZ  . LYS C 328 ? 0.4813 0.8171 0.8636 -0.0140 0.0971  -0.1366 328 LYS C NZ  
7045 N N   . VAL C 329 ? 0.4253 0.6007 0.6031 -0.0165 0.0655  -0.0769 329 VAL C N   
7046 C CA  . VAL C 329 ? 0.4666 0.6220 0.6207 -0.0247 0.0857  -0.0704 329 VAL C CA  
7047 C C   . VAL C 329 ? 0.5193 0.6869 0.6991 -0.0402 0.0999  -0.0750 329 VAL C C   
7048 O O   . VAL C 329 ? 0.5241 0.7016 0.7241 -0.0464 0.0891  -0.0786 329 VAL C O   
7049 C CB  . VAL C 329 ? 0.5087 0.6337 0.6259 -0.0236 0.0800  -0.0586 329 VAL C CB  
7050 C CG1 . VAL C 329 ? 0.4971 0.6014 0.5955 -0.0337 0.0982  -0.0518 329 VAL C CG1 
7051 C CG2 . VAL C 329 ? 0.4520 0.5633 0.5418 -0.0103 0.0715  -0.0542 329 VAL C CG2 
7052 N N   . GLY C 330 ? 0.5782 0.7445 0.7566 -0.0464 0.1238  -0.0755 330 GLY C N   
7053 C CA  . GLY C 330 ? 0.5760 0.7520 0.7796 -0.0633 0.1402  -0.0795 330 GLY C CA  
7054 C C   . GLY C 330 ? 0.6622 0.8054 0.8337 -0.0728 0.1570  -0.0685 330 GLY C C   
7055 O O   . GLY C 330 ? 0.5551 0.6728 0.6862 -0.0650 0.1620  -0.0590 330 GLY C O   
7056 N N   . LEU C 331 ? 0.5779 0.7211 0.7669 -0.0890 0.1648  -0.0703 331 LEU C N   
7057 C CA  . LEU C 331 ? 0.5585 0.6664 0.7169 -0.0983 0.1803  -0.0592 331 LEU C CA  
7058 C C   . LEU C 331 ? 0.6488 0.7503 0.7989 -0.1046 0.2101  -0.0561 331 LEU C C   
7059 O O   . LEU C 331 ? 0.6678 0.7984 0.8552 -0.1122 0.2226  -0.0661 331 LEU C O   
7060 C CB  . LEU C 331 ? 0.6247 0.7333 0.8059 -0.1138 0.1774  -0.0635 331 LEU C CB  
7061 C CG  . LEU C 331 ? 0.5890 0.6971 0.7696 -0.1080 0.1503  -0.0652 331 LEU C CG  
7062 C CD1 . LEU C 331 ? 0.6296 0.7267 0.8194 -0.1232 0.1510  -0.0677 331 LEU C CD1 
7063 C CD2 . LEU C 331 ? 0.5848 0.6673 0.7226 -0.0924 0.1393  -0.0536 331 LEU C CD2 
7064 N N   . ASN C 332 ? 0.5776 0.6425 0.6801 -0.1010 0.2208  -0.0425 332 ASN C N   
7065 C CA  . ASN C 332 ? 0.5869 0.6393 0.6710 -0.1060 0.2505  -0.0372 332 ASN C CA  
7066 C C   . ASN C 332 ? 0.6635 0.6886 0.7391 -0.1233 0.2694  -0.0293 332 ASN C C   
7067 O O   . ASN C 332 ? 0.6783 0.7031 0.7733 -0.1324 0.2596  -0.0321 332 ASN C O   
7068 C CB  . ASN C 332 ? 0.6085 0.6349 0.6396 -0.0896 0.2501  -0.0269 332 ASN C CB  
7069 C CG  . ASN C 332 ? 0.6385 0.6702 0.6598 -0.0872 0.2727  -0.0286 332 ASN C CG  
7070 O OD1 . ASN C 332 ? 0.5871 0.6225 0.6215 -0.1011 0.2997  -0.0295 332 ASN C OD1 
7071 N ND2 . ASN C 332 ? 0.6962 0.7275 0.6938 -0.0701 0.2628  -0.0294 332 ASN C ND2 
7072 N N   . THR C 333 ? 0.6846 0.6848 0.7288 -0.1270 0.2957  -0.0194 333 THR C N   
7073 C CA  . THR C 333 ? 0.6863 0.6562 0.7201 -0.1444 0.3174  -0.0104 333 THR C CA  
7074 C C   . THR C 333 ? 0.7075 0.6329 0.6934 -0.1360 0.3056  0.0043  333 THR C C   
7075 O O   . THR C 333 ? 0.7550 0.6548 0.7374 -0.1484 0.3133  0.0101  333 THR C O   
7076 C CB  . THR C 333 ? 0.6465 0.6078 0.6640 -0.1494 0.3481  -0.0053 333 THR C CB  
7077 O OG1 . THR C 333 ? 0.7386 0.6782 0.7028 -0.1319 0.3488  0.0044  333 THR C OG1 
7078 C CG2 . THR C 333 ? 0.6296 0.6370 0.6970 -0.1538 0.3543  -0.0206 333 THR C CG2 
7079 N N   . ARG C 334 ? 0.6600 0.5772 0.6123 -0.1156 0.2876  0.0093  334 ARG C N   
7080 C CA  . ARG C 334 ? 0.7678 0.6464 0.6768 -0.1049 0.2742  0.0227  334 ARG C CA  
7081 C C   . ARG C 334 ? 0.7144 0.6103 0.6393 -0.0940 0.2421  0.0161  334 ARG C C   
7082 O O   . ARG C 334 ? 0.6922 0.6258 0.6521 -0.0924 0.2310  0.0033  334 ARG C O   
7083 C CB  . ARG C 334 ? 0.7465 0.5994 0.6009 -0.0900 0.2792  0.0345  334 ARG C CB  
7084 C CG  . ARG C 334 ? 0.7872 0.6215 0.6193 -0.0993 0.3125  0.0419  334 ARG C CG  
7085 C CD  . ARG C 334 ? 0.8137 0.6425 0.6056 -0.0837 0.3150  0.0455  334 ARG C CD  
7086 N NE  . ARG C 334 ? 0.7684 0.6396 0.5931 -0.0814 0.3140  0.0300  334 ARG C NE  
7087 C CZ  . ARG C 334 ? 0.8114 0.6873 0.6121 -0.0660 0.3083  0.0275  334 ARG C CZ  
7088 N NH1 . ARG C 334 ? 0.7911 0.6335 0.5350 -0.0519 0.3017  0.0390  334 ARG C NH1 
7089 N NH2 . ARG C 334 ? 0.7879 0.7013 0.6216 -0.0640 0.3080  0.0127  334 ARG C NH2 
7090 N N   . GLU C 335 ? 0.6607 0.5294 0.5607 -0.0864 0.2286  0.0249  335 GLU C N   
7091 C CA  . GLU C 335 ? 0.6555 0.5396 0.5675 -0.0754 0.2000  0.0196  335 GLU C CA  
7092 C C   . GLU C 335 ? 0.6174 0.5102 0.5107 -0.0578 0.1869  0.0204  335 GLU C C   
7093 O O   . GLU C 335 ? 0.6287 0.5002 0.4843 -0.0505 0.1950  0.0293  335 GLU C O   
7094 C CB  . GLU C 335 ? 0.6026 0.4573 0.4964 -0.0717 0.1904  0.0277  335 GLU C CB  
7095 C CG  . GLU C 335 ? 0.6913 0.5080 0.5351 -0.0594 0.1924  0.0433  335 GLU C CG  
7096 C CD  . GLU C 335 ? 0.7224 0.5101 0.5524 -0.0556 0.1846  0.0506  335 GLU C CD  
7097 O OE1 . GLU C 335 ? 0.6876 0.4883 0.5447 -0.0592 0.1734  0.0425  335 GLU C OE1 
7098 O OE2 . GLU C 335 ? 0.8459 0.5973 0.6366 -0.0481 0.1897  0.0642  335 GLU C OE2 
7099 N N   . ARG C 336 ? 0.6069 0.5282 0.5245 -0.0515 0.1668  0.0110  336 ARG C N   
7100 C CA  . ARG C 336 ? 0.4996 0.4302 0.4036 -0.0362 0.1540  0.0099  336 ARG C CA  
7101 C C   . ARG C 336 ? 0.4851 0.4130 0.3835 -0.0248 0.1296  0.0122  336 ARG C C   
7102 O O   . ARG C 336 ? 0.4492 0.3869 0.3709 -0.0289 0.1200  0.0082  336 ARG C O   
7103 C CB  . ARG C 336 ? 0.5193 0.4855 0.4570 -0.0384 0.1544  -0.0031 336 ARG C CB  
7104 C CG  . ARG C 336 ? 0.5585 0.5307 0.4804 -0.0254 0.1494  -0.0055 336 ARG C CG  
7105 C CD  . ARG C 336 ? 0.5162 0.5210 0.4742 -0.0224 0.1339  -0.0172 336 ARG C CD  
7106 N NE  . ARG C 336 ? 0.5585 0.5674 0.5034 -0.0096 0.1258  -0.0206 336 ARG C NE  
7107 C CZ  . ARG C 336 ? 0.5317 0.5651 0.5028 -0.0051 0.1148  -0.0305 336 ARG C CZ  
7108 N NH1 . ARG C 336 ? 0.4961 0.5521 0.5056 -0.0116 0.1097  -0.0370 336 ARG C NH1 
7109 N NH2 . ARG C 336 ? 0.5743 0.6082 0.5323 0.0063  0.1076  -0.0340 336 ARG C NH2 
7110 N N   . PHE C 337 ? 0.5268 0.4411 0.3938 -0.0112 0.1208  0.0184  337 PHE C N   
7111 C CA  . PHE C 337 ? 0.4980 0.4125 0.3621 -0.0001 0.0981  0.0201  337 PHE C CA  
7112 C C   . PHE C 337 ? 0.4594 0.3928 0.3272 0.0088  0.0857  0.0134  337 PHE C C   
7113 O O   . PHE C 337 ? 0.5088 0.4404 0.3611 0.0112  0.0943  0.0120  337 PHE C O   
7114 C CB  . PHE C 337 ? 0.4681 0.3506 0.2951 0.0086  0.0963  0.0325  337 PHE C CB  
7115 C CG  . PHE C 337 ? 0.4846 0.3450 0.3081 0.0021  0.1050  0.0394  337 PHE C CG  
7116 C CD1 . PHE C 337 ? 0.5169 0.3581 0.3287 -0.0081 0.1271  0.0442  337 PHE C CD1 
7117 C CD2 . PHE C 337 ? 0.5194 0.3766 0.3506 0.0062  0.0921  0.0409  337 PHE C CD2 
7118 C CE1 . PHE C 337 ? 0.5353 0.3529 0.3436 -0.0145 0.1351  0.0501  337 PHE C CE1 
7119 C CE2 . PHE C 337 ? 0.5012 0.3356 0.3281 0.0011  0.1001  0.0462  337 PHE C CE2 
7120 C CZ  . PHE C 337 ? 0.5611 0.3747 0.3764 -0.0094 0.1210  0.0508  337 PHE C CZ  
7121 N N   . ALA C 338 ? 0.3880 0.3377 0.2755 0.0129  0.0672  0.0089  338 ALA C N   
7122 C CA  . ALA C 338 ? 0.3727 0.3392 0.2670 0.0199  0.0555  0.0018  338 ALA C CA  
7123 C C   . ALA C 338 ? 0.4270 0.4003 0.3310 0.0261  0.0349  0.0017  338 ALA C C   
7124 O O   . ALA C 338 ? 0.4629 0.4292 0.3681 0.0254  0.0310  0.0069  338 ALA C O   
7125 C CB  . ALA C 338 ? 0.4309 0.4205 0.3543 0.0134  0.0614  -0.0080 338 ALA C CB  
7126 N N   . PHE C 339 ? 0.3668 0.3530 0.2785 0.0314  0.0235  -0.0044 339 PHE C N   
7127 C CA  . PHE C 339 ? 0.3244 0.3165 0.2452 0.0365  0.0050  -0.0044 339 PHE C CA  
7128 C C   . PHE C 339 ? 0.3705 0.3803 0.3122 0.0368  -0.0027 -0.0129 339 PHE C C   
7129 O O   . PHE C 339 ? 0.4060 0.4172 0.3418 0.0395  0.0009  -0.0184 339 PHE C O   
7130 C CB  . PHE C 339 ? 0.3361 0.3155 0.2317 0.0463  -0.0046 -0.0011 339 PHE C CB  
7131 C CG  . PHE C 339 ? 0.3735 0.3350 0.2495 0.0499  -0.0039 0.0084  339 PHE C CG  
7132 C CD1 . PHE C 339 ? 0.3586 0.3223 0.2469 0.0510  -0.0124 0.0121  339 PHE C CD1 
7133 C CD2 . PHE C 339 ? 0.3891 0.3305 0.2332 0.0531  0.0056  0.0137  339 PHE C CD2 
7134 C CE1 . PHE C 339 ? 0.4207 0.3677 0.2923 0.0561  -0.0123 0.0203  339 PHE C CE1 
7135 C CE2 . PHE C 339 ? 0.4098 0.3320 0.2345 0.0579  0.0053  0.0232  339 PHE C CE2 
7136 C CZ  . PHE C 339 ? 0.4809 0.4065 0.3207 0.0599  -0.0042 0.0261  339 PHE C CZ  
7137 N N   . ALA C 340 ? 0.3710 0.3920 0.3346 0.0346  -0.0120 -0.0137 340 ALA C N   
7138 C CA  . ALA C 340 ? 0.3277 0.3616 0.3092 0.0359  -0.0209 -0.0201 340 ALA C CA  
7139 C C   . ALA C 340 ? 0.3476 0.3819 0.3340 0.0386  -0.0355 -0.0175 340 ALA C C   
7140 O O   . ALA C 340 ? 0.3261 0.3627 0.3213 0.0354  -0.0375 -0.0133 340 ALA C O   
7141 C CB  . ALA C 340 ? 0.3382 0.3858 0.3422 0.0301  -0.0172 -0.0237 340 ALA C CB  
7142 N N   . TYR C 341 ? 0.3357 0.3671 0.3161 0.0440  -0.0445 -0.0207 341 TYR C N   
7143 C CA  . TYR C 341 ? 0.3184 0.3510 0.3064 0.0453  -0.0581 -0.0190 341 TYR C CA  
7144 C C   . TYR C 341 ? 0.2737 0.3133 0.2799 0.0439  -0.0644 -0.0232 341 TYR C C   
7145 O O   . TYR C 341 ? 0.2700 0.3101 0.2765 0.0461  -0.0632 -0.0296 341 TYR C O   
7146 C CB  . TYR C 341 ? 0.2939 0.3186 0.2656 0.0514  -0.0663 -0.0209 341 TYR C CB  
7147 C CG  . TYR C 341 ? 0.2676 0.2958 0.2514 0.0518  -0.0805 -0.0212 341 TYR C CG  
7148 C CD1 . TYR C 341 ? 0.2614 0.2940 0.2551 0.0502  -0.0834 -0.0150 341 TYR C CD1 
7149 C CD2 . TYR C 341 ? 0.2636 0.2908 0.2505 0.0533  -0.0900 -0.0283 341 TYR C CD2 
7150 C CE1 . TYR C 341 ? 0.2645 0.3026 0.2731 0.0494  -0.0947 -0.0155 341 TYR C CE1 
7151 C CE2 . TYR C 341 ? 0.2841 0.3146 0.2850 0.0517  -0.1024 -0.0290 341 TYR C CE2 
7152 C CZ  . TYR C 341 ? 0.2769 0.3142 0.2899 0.0494  -0.1043 -0.0224 341 TYR C CZ  
7153 O OH  . TYR C 341 ? 0.2881 0.3308 0.3183 0.0468  -0.1148 -0.0234 341 TYR C OH  
7154 N N   . PHE C 342 ? 0.2719 0.3155 0.2918 0.0408  -0.0705 -0.0193 342 PHE C N   
7155 C CA  . PHE C 342 ? 0.3300 0.3766 0.3650 0.0393  -0.0766 -0.0212 342 PHE C CA  
7156 C C   . PHE C 342 ? 0.2885 0.3322 0.3289 0.0391  -0.0872 -0.0210 342 PHE C C   
7157 O O   . PHE C 342 ? 0.2562 0.3027 0.3025 0.0362  -0.0886 -0.0155 342 PHE C O   
7158 C CB  . PHE C 342 ? 0.3033 0.3556 0.3482 0.0348  -0.0733 -0.0163 342 PHE C CB  
7159 C CG  . PHE C 342 ? 0.2747 0.3323 0.3217 0.0339  -0.0662 -0.0187 342 PHE C CG  
7160 C CD1 . PHE C 342 ? 0.2914 0.3496 0.3306 0.0325  -0.0564 -0.0188 342 PHE C CD1 
7161 C CD2 . PHE C 342 ? 0.3501 0.4122 0.4083 0.0343  -0.0696 -0.0207 342 PHE C CD2 
7162 C CE1 . PHE C 342 ? 0.4001 0.4654 0.4457 0.0301  -0.0498 -0.0220 342 PHE C CE1 
7163 C CE2 . PHE C 342 ? 0.4020 0.4725 0.4662 0.0336  -0.0646 -0.0241 342 PHE C CE2 
7164 C CZ  . PHE C 342 ? 0.3804 0.4536 0.4399 0.0306  -0.0545 -0.0252 342 PHE C CZ  
7165 N N   . HIS C 343 ? 0.3120 0.3503 0.3510 0.0419  -0.0939 -0.0277 343 HIS C N   
7166 C CA  . HIS C 343 ? 0.2847 0.3199 0.3328 0.0398  -0.1047 -0.0289 343 HIS C CA  
7167 C C   . HIS C 343 ? 0.2998 0.3338 0.3627 0.0358  -0.1059 -0.0257 343 HIS C C   
7168 O O   . HIS C 343 ? 0.3506 0.3795 0.4146 0.0384  -0.1069 -0.0299 343 HIS C O   
7169 C CB  . HIS C 343 ? 0.2492 0.2765 0.2878 0.0442  -0.1120 -0.0385 343 HIS C CB  
7170 C CG  . HIS C 343 ? 0.2613 0.2878 0.3072 0.0416  -0.1236 -0.0404 343 HIS C CG  
7171 N ND1 . HIS C 343 ? 0.2575 0.2890 0.2992 0.0428  -0.1273 -0.0386 343 HIS C ND1 
7172 C CD2 . HIS C 343 ? 0.2606 0.2822 0.3200 0.0377  -0.1325 -0.0441 343 HIS C CD2 
7173 C CE1 . HIS C 343 ? 0.2632 0.2960 0.3177 0.0396  -0.1387 -0.0419 343 HIS C CE1 
7174 N NE2 . HIS C 343 ? 0.2818 0.3081 0.3473 0.0355  -0.1415 -0.0453 343 HIS C NE2 
7175 N N   . GLU C 344 ? 0.2494 0.2872 0.3226 0.0303  -0.1055 -0.0182 344 GLU C N   
7176 C CA  . GLU C 344 ? 0.2922 0.3269 0.3738 0.0268  -0.1047 -0.0130 344 GLU C CA  
7177 C C   . GLU C 344 ? 0.2991 0.3293 0.3935 0.0206  -0.1095 -0.0098 344 GLU C C   
7178 O O   . GLU C 344 ? 0.2820 0.3162 0.3828 0.0182  -0.1131 -0.0115 344 GLU C O   
7179 C CB  . GLU C 344 ? 0.2582 0.3001 0.3375 0.0249  -0.0965 -0.0060 344 GLU C CB  
7180 C CG  . GLU C 344 ? 0.2816 0.3282 0.3509 0.0286  -0.0904 -0.0086 344 GLU C CG  
7181 C CD  . GLU C 344 ? 0.3635 0.4096 0.4324 0.0319  -0.0900 -0.0123 344 GLU C CD  
7182 O OE1 . GLU C 344 ? 0.3674 0.4105 0.4351 0.0362  -0.0924 -0.0192 344 GLU C OE1 
7183 O OE2 . GLU C 344 ? 0.3394 0.3889 0.4094 0.0307  -0.0875 -0.0091 344 GLU C OE2 
7184 N N   . PRO C 345 ? 0.3009 0.3224 0.3995 0.0180  -0.1099 -0.0052 345 PRO C N   
7185 C CA  . PRO C 345 ? 0.3041 0.3200 0.4146 0.0104  -0.1114 -0.0002 345 PRO C CA  
7186 C C   . PRO C 345 ? 0.2880 0.3145 0.4035 0.0050  -0.1038 0.0074  345 PRO C C   
7187 O O   . PRO C 345 ? 0.2437 0.2790 0.3516 0.0080  -0.0984 0.0088  345 PRO C O   
7188 C CB  . PRO C 345 ? 0.2787 0.2806 0.3859 0.0107  -0.1117 0.0050  345 PRO C CB  
7189 C CG  . PRO C 345 ? 0.3304 0.3308 0.4291 0.0200  -0.1145 -0.0017 345 PRO C CG  
7190 C CD  . PRO C 345 ? 0.3037 0.3194 0.3964 0.0229  -0.1097 -0.0050 345 PRO C CD  
7191 N N   . SER C 346 ? 0.2818 0.3065 0.4108 -0.0031 -0.1027 0.0120  346 SER C N   
7192 C CA  . SER C 346 ? 0.2475 0.2828 0.3832 -0.0081 -0.0935 0.0191  346 SER C CA  
7193 C C   . SER C 346 ? 0.2398 0.2698 0.3610 -0.0076 -0.0852 0.0276  346 SER C C   
7194 O O   . SER C 346 ? 0.2717 0.2881 0.3829 -0.0057 -0.0881 0.0297  346 SER C O   
7195 C CB  . SER C 346 ? 0.2346 0.2705 0.3910 -0.0178 -0.0928 0.0213  346 SER C CB  
7196 O OG  . SER C 346 ? 0.2575 0.3057 0.4223 -0.0220 -0.0822 0.0274  346 SER C OG  
7197 N N   . PHE C 347 ? 0.2288 0.2686 0.3484 -0.0086 -0.0760 0.0317  347 PHE C N   
7198 C CA  . PHE C 347 ? 0.2375 0.2715 0.3409 -0.0087 -0.0683 0.0393  347 PHE C CA  
7199 C C   . PHE C 347 ? 0.2691 0.2889 0.3731 -0.0155 -0.0657 0.0477  347 PHE C C   
7200 O O   . PHE C 347 ? 0.3100 0.3175 0.3961 -0.0137 -0.0651 0.0535  347 PHE C O   
7201 C CB  . PHE C 347 ? 0.2269 0.2731 0.3305 -0.0092 -0.0579 0.0411  347 PHE C CB  
7202 C CG  . PHE C 347 ? 0.3062 0.3493 0.3888 -0.0063 -0.0520 0.0440  347 PHE C CG  
7203 C CD1 . PHE C 347 ? 0.2479 0.2944 0.3207 -0.0003 -0.0548 0.0383  347 PHE C CD1 
7204 C CD2 . PHE C 347 ? 0.3262 0.3623 0.3981 -0.0102 -0.0433 0.0522  347 PHE C CD2 
7205 C CE1 . PHE C 347 ? 0.2715 0.3154 0.3265 0.0014  -0.0506 0.0394  347 PHE C CE1 
7206 C CE2 . PHE C 347 ? 0.2797 0.3123 0.3298 -0.0072 -0.0394 0.0535  347 PHE C CE2 
7207 C CZ  . PHE C 347 ? 0.3341 0.3711 0.3771 -0.0016 -0.0439 0.0464  347 PHE C CZ  
7208 N N   . GLN C 348 ? 0.2545 0.2752 0.3784 -0.0231 -0.0651 0.0482  348 GLN C N   
7209 C CA  . GLN C 348 ? 0.2848 0.2905 0.4106 -0.0317 -0.0597 0.0574  348 GLN C CA  
7210 C C   . GLN C 348 ? 0.3161 0.3031 0.4426 -0.0318 -0.0702 0.0558  348 GLN C C   
7211 O O   . GLN C 348 ? 0.4403 0.4126 0.5720 -0.0400 -0.0671 0.0624  348 GLN C O   
7212 C CB  . GLN C 348 ? 0.3130 0.3315 0.4642 -0.0414 -0.0515 0.0583  348 GLN C CB  
7213 C CG  . GLN C 348 ? 0.3529 0.3909 0.5064 -0.0396 -0.0411 0.0584  348 GLN C CG  
7214 C CD  . GLN C 348 ? 0.2905 0.3504 0.4739 -0.0416 -0.0428 0.0510  348 GLN C CD  
7215 O OE1 . GLN C 348 ? 0.2915 0.3616 0.4769 -0.0340 -0.0516 0.0428  348 GLN C OE1 
7216 N NE2 . GLN C 348 ? 0.2590 0.3264 0.4660 -0.0516 -0.0341 0.0543  348 GLN C NE2 
7217 N N   . ALA C 349 ? 0.3374 0.3235 0.4579 -0.0230 -0.0810 0.0476  349 ALA C N   
7218 C CA  . ALA C 349 ? 0.3456 0.3140 0.4670 -0.0211 -0.0912 0.0441  349 ALA C CA  
7219 C C   . ALA C 349 ? 0.3446 0.2949 0.4455 -0.0146 -0.0934 0.0506  349 ALA C C   
7220 O O   . ALA C 349 ? 0.3651 0.3225 0.4518 -0.0076 -0.0927 0.0513  349 ALA C O   
7221 C CB  . ALA C 349 ? 0.2784 0.2556 0.4043 -0.0144 -0.1006 0.0310  349 ALA C CB  
7222 N N   . VAL C 350 ? 0.3414 0.2684 0.4420 -0.0168 -0.0970 0.0549  350 VAL C N   
7223 C CA  . VAL C 350 ? 0.3511 0.2587 0.4329 -0.0083 -0.1020 0.0608  350 VAL C CA  
7224 C C   . VAL C 350 ? 0.3992 0.2976 0.4880 -0.0014 -0.1134 0.0505  350 VAL C C   
7225 O O   . VAL C 350 ? 0.4153 0.2959 0.5132 -0.0068 -0.1158 0.0501  350 VAL C O   
7226 C CB  . VAL C 350 ? 0.3829 0.2664 0.4541 -0.0150 -0.0957 0.0760  350 VAL C CB  
7227 C CG1 . VAL C 350 ? 0.4611 0.3270 0.5083 -0.0044 -0.1015 0.0837  350 VAL C CG1 
7228 C CG2 . VAL C 350 ? 0.3813 0.2753 0.4516 -0.0250 -0.0814 0.0840  350 VAL C CG2 
7229 N N   . VAL C 351 ? 0.3865 0.2970 0.4722 0.0097  -0.1192 0.0416  351 VAL C N   
7230 C CA  . VAL C 351 ? 0.3685 0.2727 0.4607 0.0174  -0.1282 0.0299  351 VAL C CA  
7231 C C   . VAL C 351 ? 0.4194 0.2979 0.5047 0.0251  -0.1350 0.0344  351 VAL C C   
7232 O O   . VAL C 351 ? 0.4367 0.3133 0.5096 0.0320  -0.1365 0.0416  351 VAL C O   
7233 C CB  . VAL C 351 ? 0.4135 0.3404 0.5075 0.0251  -0.1294 0.0179  351 VAL C CB  
7234 C CG1 . VAL C 351 ? 0.4154 0.3646 0.5059 0.0219  -0.1220 0.0203  351 VAL C CG1 
7235 C CG2 . VAL C 351 ? 0.4023 0.3279 0.4931 0.0385  -0.1354 0.0123  351 VAL C CG2 
7236 N N   . SER C 352 ? 0.4113 0.2692 0.5040 0.0238  -0.1397 0.0301  352 SER C N   
7237 C CA  . SER C 352 ? 0.4183 0.2476 0.5055 0.0323  -0.1468 0.0333  352 SER C CA  
7238 C C   . SER C 352 ? 0.4560 0.2891 0.5499 0.0446  -0.1539 0.0174  352 SER C C   
7239 O O   . SER C 352 ? 0.4715 0.3187 0.5736 0.0418  -0.1530 0.0051  352 SER C O   
7240 C CB  . SER C 352 ? 0.4462 0.2469 0.5374 0.0216  -0.1459 0.0388  352 SER C CB  
7241 O OG  . SER C 352 ? 0.5954 0.3884 0.6778 0.0118  -0.1378 0.0553  352 SER C OG  
7242 N N   . PRO C 353 ? 0.5019 0.3231 0.5918 0.0588  -0.1608 0.0171  353 PRO C N   
7243 C CA  . PRO C 353 ? 0.4615 0.2860 0.5591 0.0711  -0.1657 0.0014  353 PRO C CA  
7244 C C   . PRO C 353 ? 0.4535 0.2519 0.5568 0.0706  -0.1698 -0.0077 353 PRO C C   
7245 O O   . PRO C 353 ? 0.4774 0.2490 0.5791 0.0626  -0.1708 0.0003  353 PRO C O   
7246 C CB  . PRO C 353 ? 0.4962 0.3193 0.5900 0.0867  -0.1717 0.0059  353 PRO C CB  
7247 C CG  . PRO C 353 ? 0.4960 0.2943 0.5766 0.0830  -0.1735 0.0241  353 PRO C CG  
7248 C CD  . PRO C 353 ? 0.5035 0.3091 0.5806 0.0649  -0.1642 0.0315  353 PRO C CD  
7249 N N   . VAL C 354 ? 0.4488 0.2549 0.5577 0.0783  -0.1713 -0.0246 354 VAL C N   
7250 C CA  . VAL C 354 ? 0.4754 0.2552 0.5878 0.0797  -0.1761 -0.0361 354 VAL C CA  
7251 C C   . VAL C 354 ? 0.5043 0.2599 0.6164 0.0954  -0.1825 -0.0352 354 VAL C C   
7252 O O   . VAL C 354 ? 0.5030 0.2733 0.6182 0.1107  -0.1833 -0.0419 354 VAL C O   
7253 C CB  . VAL C 354 ? 0.4643 0.2595 0.5786 0.0822  -0.1748 -0.0552 354 VAL C CB  
7254 C CG1 . VAL C 354 ? 0.4949 0.2618 0.6104 0.0836  -0.1804 -0.0685 354 VAL C CG1 
7255 C CG2 . VAL C 354 ? 0.4376 0.2569 0.5509 0.0692  -0.1699 -0.0552 354 VAL C CG2 
7256 N N   . ALA C 355 ? 0.5372 0.2566 0.6469 0.0915  -0.1865 -0.0271 355 ALA C N   
7257 C CA  . ALA C 355 ? 0.5706 0.2616 0.6783 0.1072  -0.1936 -0.0242 355 ALA C CA  
7258 C C   . ALA C 355 ? 0.6088 0.2951 0.7234 0.1219  -0.1969 -0.0442 355 ALA C C   
7259 O O   . ALA C 355 ? 0.6780 0.3619 0.7954 0.1404  -0.2013 -0.0457 355 ALA C O   
7260 C CB  . ALA C 355 ? 0.6065 0.2565 0.7088 0.0973  -0.1955 -0.0119 355 ALA C CB  
7261 N N   . LYS C 356 ? 0.5821 0.2666 0.6992 0.1143  -0.1954 -0.0598 356 LYS C N   
7262 C CA  . LYS C 356 ? 0.5970 0.2751 0.7170 0.1277  -0.1972 -0.0808 356 LYS C CA  
7263 C C   . LYS C 356 ? 0.5745 0.2863 0.6991 0.1440  -0.1932 -0.0878 356 LYS C C   
7264 O O   . LYS C 356 ? 0.5929 0.2989 0.7216 0.1605  -0.1941 -0.0978 356 LYS C O   
7265 C CB  . LYS C 356 ? 0.5949 0.2739 0.7128 0.1147  -0.1960 -0.0951 356 LYS C CB  
7266 C CG  . LYS C 356 ? 0.6713 0.3631 0.7865 0.1255  -0.1935 -0.1172 356 LYS C CG  
7267 C CD  . LYS C 356 ? 0.7083 0.3917 0.8177 0.1140  -0.1960 -0.1319 356 LYS C CD  
7268 C CE  . LYS C 356 ? 0.6466 0.3574 0.7539 0.0976  -0.1934 -0.1269 356 LYS C CE  
7269 N NZ  . LYS C 356 ? 0.6407 0.3470 0.7415 0.0897  -0.1978 -0.1436 356 LYS C NZ  
7270 N N   . LEU C 357 ? 0.5450 0.2934 0.6695 0.1383  -0.1872 -0.0819 357 LEU C N   
7271 C CA  . LEU C 357 ? 0.5373 0.3203 0.6685 0.1507  -0.1817 -0.0893 357 LEU C CA  
7272 C C   . LEU C 357 ? 0.5374 0.3264 0.6758 0.1623  -0.1862 -0.0777 357 LEU C C   
7273 O O   . LEU C 357 ? 0.5968 0.4106 0.7462 0.1753  -0.1837 -0.0847 357 LEU C O   
7274 C CB  . LEU C 357 ? 0.4799 0.2946 0.6065 0.1381  -0.1735 -0.0896 357 LEU C CB  
7275 C CG  . LEU C 357 ? 0.4824 0.2951 0.6008 0.1310  -0.1703 -0.1039 357 LEU C CG  
7276 C CD1 . LEU C 357 ? 0.4526 0.2898 0.5648 0.1170  -0.1648 -0.0992 357 LEU C CD1 
7277 C CD2 . LEU C 357 ? 0.4993 0.3186 0.6181 0.1456  -0.1653 -0.1225 357 LEU C CD2 
7278 N N   . TYR C 358 ? 0.6058 0.3715 0.7382 0.1582  -0.1929 -0.0609 358 TYR C N   
7279 C CA  . TYR C 358 ? 0.5381 0.3073 0.6709 0.1678  -0.1978 -0.0485 358 TYR C CA  
7280 C C   . TYR C 358 ? 0.5797 0.3183 0.7100 0.1767  -0.2017 -0.0487 358 TYR C C   
7281 O O   . TYR C 358 ? 0.6407 0.3647 0.7630 0.1794  -0.2064 -0.0340 358 TYR C O   
7282 C CB  . TYR C 358 ? 0.5328 0.2964 0.6542 0.1562  -0.2002 -0.0286 358 TYR C CB  
7283 C CG  . TYR C 358 ? 0.4953 0.2973 0.6180 0.1507  -0.1956 -0.0255 358 TYR C CG  
7284 C CD1 . TYR C 358 ? 0.5290 0.3522 0.6548 0.1601  -0.1988 -0.0214 358 TYR C CD1 
7285 C CD2 . TYR C 358 ? 0.4685 0.2874 0.5880 0.1341  -0.1864 -0.0274 358 TYR C CD2 
7286 C CE1 . TYR C 358 ? 0.4801 0.3357 0.6082 0.1552  -0.1958 -0.0197 358 TYR C CE1 
7287 C CE2 . TYR C 358 ? 0.5185 0.3700 0.6380 0.1288  -0.1813 -0.0247 358 TYR C CE2 
7288 C CZ  . TYR C 358 ? 0.4901 0.3592 0.6138 0.1388  -0.1857 -0.0211 358 TYR C CZ  
7289 O OH  . TYR C 358 ? 0.5086 0.4079 0.6328 0.1329  -0.1809 -0.0195 358 TYR C OH  
7290 N N   . ASP C 359 ? 0.5944 0.3215 0.7287 0.1808  -0.1995 -0.0648 359 ASP C N   
7291 C CA  . ASP C 359 ? 0.6690 0.3672 0.8021 0.1906  -0.2023 -0.0677 359 ASP C CA  
7292 C C   . ASP C 359 ? 0.6822 0.3414 0.8023 0.1830  -0.2072 -0.0503 359 ASP C C   
7293 O O   . ASP C 359 ? 0.7030 0.3418 0.8205 0.1934  -0.2104 -0.0461 359 ASP C O   
7294 C CB  . ASP C 359 ? 0.6393 0.3593 0.7846 0.2094  -0.2015 -0.0747 359 ASP C CB  
7295 C CG  . ASP C 359 ? 0.6913 0.4527 0.8496 0.2132  -0.1941 -0.0890 359 ASP C CG  
7296 O OD1 . ASP C 359 ? 0.7428 0.5046 0.9002 0.2098  -0.1884 -0.1036 359 ASP C OD1 
7297 O OD2 . ASP C 359 ? 0.7270 0.5192 0.8952 0.2191  -0.1937 -0.0856 359 ASP C OD2 
7298 N N   . GLY C 360 ? 0.7977 0.4456 0.9102 0.1654  -0.2067 -0.0408 360 GLY C N   
7299 C CA  . GLY C 360 ? 0.8315 0.4407 0.9318 0.1556  -0.2084 -0.0245 360 GLY C CA  
7300 C C   . GLY C 360 ? 0.8565 0.4691 0.9455 0.1522  -0.2093 -0.0029 360 GLY C C   
7301 O O   . GLY C 360 ? 0.9147 0.4999 0.9927 0.1392  -0.2076 0.0116  360 GLY C O   
7302 N N   . GLN C 361 ? 0.7938 0.4393 0.8852 0.1626  -0.2110 -0.0013 361 GLN C N   
7303 C CA  . GLN C 361 ? 0.7412 0.3890 0.8181 0.1612  -0.2129 0.0185  361 GLN C CA  
7304 C C   . GLN C 361 ? 0.7203 0.4034 0.7997 0.1540  -0.2105 0.0194  361 GLN C C   
7305 O O   . GLN C 361 ? 0.6655 0.3831 0.7541 0.1636  -0.2117 0.0120  361 GLN C O   
7306 C CB  . GLN C 361 ? 0.7299 0.3838 0.8054 0.1797  -0.2188 0.0213  361 GLN C CB  
7307 C CG  . GLN C 361 ? 0.8014 0.4327 0.8545 0.1798  -0.2218 0.0430  361 GLN C CG  
7308 C CD  . GLN C 361 ? 0.7505 0.3789 0.8032 0.1992  -0.2292 0.0446  361 GLN C CD  
7309 O OE1 . GLN C 361 ? 0.7325 0.3937 0.8004 0.2114  -0.2328 0.0341  361 GLN C OE1 
7310 N NE2 . GLN C 361 ? 0.7985 0.3872 0.8347 0.2017  -0.2309 0.0580  361 GLN C NE2 
7311 N N   . PRO C 362 ? 0.7773 0.4527 0.8495 0.1370  -0.2066 0.0288  362 PRO C N   
7312 C CA  . PRO C 362 ? 0.6864 0.3926 0.7593 0.1303  -0.2041 0.0313  362 PRO C CA  
7313 C C   . PRO C 362 ? 0.7344 0.4476 0.7903 0.1333  -0.2062 0.0470  362 PRO C C   
7314 O O   . PRO C 362 ? 0.6949 0.3804 0.7340 0.1345  -0.2077 0.0606  362 PRO C O   
7315 C CB  . PRO C 362 ? 0.6489 0.3481 0.7206 0.1081  -0.1944 0.0336  362 PRO C CB  
7316 C CG  . PRO C 362 ? 0.7632 0.4148 0.8263 0.1041  -0.1963 0.0442  362 PRO C CG  
7317 C CD  . PRO C 362 ? 0.8170 0.4546 0.8825 0.1224  -0.2034 0.0369  362 PRO C CD  
7318 N N   . PRO C 363 ? 0.7631 0.5130 0.8221 0.1347  -0.2060 0.0443  363 PRO C N   
7319 C CA  . PRO C 363 ? 0.7090 0.4677 0.7512 0.1372  -0.2086 0.0564  363 PRO C CA  
7320 C C   . PRO C 363 ? 0.8495 0.5826 0.8667 0.1254  -0.2052 0.0764  363 PRO C C   
7321 O O   . PRO C 363 ? 0.9239 0.6499 0.9211 0.1302  -0.2082 0.0879  363 PRO C O   
7322 C CB  . PRO C 363 ? 0.7075 0.5085 0.7609 0.1350  -0.2062 0.0472  363 PRO C CB  
7323 C CG  . PRO C 363 ? 0.6525 0.4701 0.7303 0.1394  -0.2041 0.0283  363 PRO C CG  
7324 C CD  . PRO C 363 ? 0.6935 0.4791 0.7708 0.1327  -0.2013 0.0282  363 PRO C CD  
7325 N N   . VAL C 364 ? 0.9589 0.6847 0.9776 0.1081  -0.1951 0.0785  364 VAL C N   
7326 C CA  . VAL C 364 ? 0.9992 0.7044 0.9968 0.0932  -0.1861 0.0964  364 VAL C CA  
7327 C C   . VAL C 364 ? 0.9036 0.6424 0.8980 0.0833  -0.1775 0.0962  364 VAL C C   
7328 O O   . VAL C 364 ? 0.8848 0.6169 0.8682 0.0686  -0.1662 0.1068  364 VAL C O   
7329 N N   . GLU C 365 ? 0.7621 0.5351 0.7669 0.0915  -0.1821 0.0843  365 GLU C N   
7330 C CA  . GLU C 365 ? 0.6893 0.4934 0.6922 0.0829  -0.1742 0.0823  365 GLU C CA  
7331 C C   . GLU C 365 ? 0.6536 0.4725 0.6743 0.0691  -0.1630 0.0731  365 GLU C C   
7332 O O   . GLU C 365 ? 0.6087 0.4274 0.6468 0.0713  -0.1649 0.0616  365 GLU C O   
7333 C CB  . GLU C 365 ? 0.6944 0.5284 0.7031 0.0945  -0.1825 0.0730  365 GLU C CB  
7334 C CG  . GLU C 365 ? 0.7132 0.5606 0.7464 0.1058  -0.1888 0.0572  365 GLU C CG  
7335 C CD  . GLU C 365 ? 0.7185 0.6038 0.7655 0.1104  -0.1904 0.0449  365 GLU C CD  
7336 O OE1 . GLU C 365 ? 0.7089 0.6131 0.7524 0.1001  -0.1823 0.0443  365 GLU C OE1 
7337 O OE2 . GLU C 365 ? 0.6650 0.5603 0.7274 0.1242  -0.1989 0.0357  365 GLU C OE2 
7338 N N   . LYS C 366 ? 0.6103 0.4388 0.6249 0.0560  -0.1519 0.0783  366 LYS C N   
7339 C CA  . LYS C 366 ? 0.5061 0.3521 0.5378 0.0440  -0.1425 0.0697  366 LYS C CA  
7340 C C   . LYS C 366 ? 0.4536 0.3291 0.4827 0.0416  -0.1370 0.0668  366 LYS C C   
7341 O O   . LYS C 366 ? 0.5288 0.4057 0.5412 0.0460  -0.1391 0.0733  366 LYS C O   
7342 C CB  . LYS C 366 ? 0.5417 0.3682 0.5743 0.0297  -0.1338 0.0782  366 LYS C CB  
7343 C CG  . LYS C 366 ? 0.5842 0.3761 0.6171 0.0309  -0.1388 0.0824  366 LYS C CG  
7344 C CD  . LYS C 366 ? 0.6920 0.4573 0.7112 0.0202  -0.1305 0.0996  366 LYS C CD  
7345 C CE  . LYS C 366 ? 0.6428 0.4094 0.6802 0.0023  -0.1200 0.0982  366 LYS C CE  
7346 N NZ  . LYS C 366 ? 0.5838 0.3257 0.6346 -0.0004 -0.1250 0.0934  366 LYS C NZ  
7347 N N   . ILE C 367 ? 0.4635 0.3602 0.5073 0.0356  -0.1312 0.0569  367 ILE C N   
7348 C CA  . ILE C 367 ? 0.4475 0.3704 0.4896 0.0342  -0.1261 0.0532  367 ILE C CA  
7349 C C   . ILE C 367 ? 0.4240 0.3542 0.4692 0.0217  -0.1146 0.0560  367 ILE C C   
7350 O O   . ILE C 367 ? 0.4297 0.3657 0.4903 0.0172  -0.1128 0.0492  367 ILE C O   
7351 C CB  . ILE C 367 ? 0.4016 0.3450 0.4571 0.0406  -0.1293 0.0387  367 ILE C CB  
7352 C CG1 . ILE C 367 ? 0.4649 0.4033 0.5242 0.0534  -0.1399 0.0337  367 ILE C CG1 
7353 C CG2 . ILE C 367 ? 0.3798 0.3459 0.4322 0.0393  -0.1245 0.0356  367 ILE C CG2 
7354 C CD1 . ILE C 367 ? 0.4652 0.4274 0.5351 0.0597  -0.1407 0.0212  367 ILE C CD1 
7355 N N   . HIS C 368 ? 0.3717 0.3015 0.4026 0.0171  -0.1074 0.0654  368 HIS C N   
7356 C CA  . HIS C 368 ? 0.3547 0.2965 0.3914 0.0070  -0.0955 0.0663  368 HIS C CA  
7357 C C   . HIS C 368 ? 0.3709 0.3367 0.4138 0.0103  -0.0952 0.0556  368 HIS C C   
7358 O O   . HIS C 368 ? 0.3876 0.3600 0.4183 0.0147  -0.0960 0.0551  368 HIS C O   
7359 C CB  . HIS C 368 ? 0.3458 0.2801 0.3637 0.0023  -0.0862 0.0783  368 HIS C CB  
7360 C CG  . HIS C 368 ? 0.3688 0.3181 0.3937 -0.0058 -0.0734 0.0782  368 HIS C CG  
7361 N ND1 . HIS C 368 ? 0.4291 0.3835 0.4374 -0.0063 -0.0652 0.0819  368 HIS C ND1 
7362 C CD2 . HIS C 368 ? 0.3675 0.3279 0.4147 -0.0128 -0.0681 0.0741  368 HIS C CD2 
7363 C CE1 . HIS C 368 ? 0.4058 0.3740 0.4268 -0.0127 -0.0542 0.0803  368 HIS C CE1 
7364 N NE2 . HIS C 368 ? 0.3731 0.3462 0.4188 -0.0166 -0.0565 0.0756  368 HIS C NE2 
7365 N N   . TYR C 369 ? 0.3600 0.3366 0.4200 0.0080  -0.0947 0.0473  369 TYR C N   
7366 C CA  . TYR C 369 ? 0.3467 0.3418 0.4101 0.0118  -0.0945 0.0379  369 TYR C CA  
7367 C C   . TYR C 369 ? 0.2651 0.2707 0.3200 0.0095  -0.0861 0.0405  369 TYR C C   
7368 O O   . TYR C 369 ? 0.2417 0.2571 0.2921 0.0134  -0.0865 0.0352  369 TYR C O   
7369 C CB  . TYR C 369 ? 0.2868 0.2892 0.3654 0.0099  -0.0953 0.0302  369 TYR C CB  
7370 C CG  . TYR C 369 ? 0.2473 0.2649 0.3256 0.0140  -0.0941 0.0222  369 TYR C CG  
7371 C CD1 . TYR C 369 ? 0.2778 0.2978 0.3543 0.0209  -0.0985 0.0152  369 TYR C CD1 
7372 C CD2 . TYR C 369 ? 0.2636 0.2923 0.3439 0.0111  -0.0876 0.0220  369 TYR C CD2 
7373 C CE1 . TYR C 369 ? 0.2975 0.3293 0.3728 0.0233  -0.0953 0.0089  369 TYR C CE1 
7374 C CE2 . TYR C 369 ? 0.2472 0.2857 0.3247 0.0146  -0.0858 0.0161  369 TYR C CE2 
7375 C CZ  . TYR C 369 ? 0.2770 0.3163 0.3514 0.0200  -0.0891 0.0099  369 TYR C CZ  
7376 O OH  . TYR C 369 ? 0.3744 0.4215 0.4453 0.0223  -0.0854 0.0049  369 TYR C OH  
7377 N N   . GLY C 370 ? 0.2763 0.2795 0.3298 0.0029  -0.0777 0.0478  370 GLY C N   
7378 C CA  . GLY C 370 ? 0.3141 0.3255 0.3584 0.0015  -0.0688 0.0495  370 GLY C CA  
7379 C C   . GLY C 370 ? 0.3394 0.3467 0.3633 0.0058  -0.0714 0.0509  370 GLY C C   
7380 O O   . GLY C 370 ? 0.3291 0.3457 0.3477 0.0078  -0.0697 0.0457  370 GLY C O   
7381 N N   . THR C 371 ? 0.3086 0.3008 0.3204 0.0076  -0.0765 0.0577  371 THR C N   
7382 C CA  . THR C 371 ? 0.3393 0.3280 0.3316 0.0131  -0.0825 0.0582  371 THR C CA  
7383 C C   . THR C 371 ? 0.3579 0.3584 0.3595 0.0193  -0.0920 0.0476  371 THR C C   
7384 O O   . THR C 371 ? 0.3828 0.3914 0.3772 0.0214  -0.0939 0.0427  371 THR C O   
7385 C CB  . THR C 371 ? 0.4669 0.4349 0.4435 0.0152  -0.0877 0.0686  371 THR C CB  
7386 O OG1 . THR C 371 ? 0.4662 0.4232 0.4318 0.0082  -0.0759 0.0791  371 THR C OG1 
7387 C CG2 . THR C 371 ? 0.3889 0.3544 0.3458 0.0227  -0.0977 0.0683  371 THR C CG2 
7388 N N   . HIS C 372 ? 0.3261 0.3273 0.3440 0.0220  -0.0975 0.0433  372 HIS C N   
7389 C CA  . HIS C 372 ? 0.3346 0.3483 0.3637 0.0274  -0.1034 0.0329  372 HIS C CA  
7390 C C   . HIS C 372 ? 0.3156 0.3444 0.3484 0.0243  -0.0962 0.0260  372 HIS C C   
7391 O O   . HIS C 372 ? 0.3534 0.3919 0.3863 0.0263  -0.0985 0.0199  372 HIS C O   
7392 C CB  . HIS C 372 ? 0.3151 0.3257 0.3591 0.0300  -0.1072 0.0290  372 HIS C CB  
7393 C CG  . HIS C 372 ? 0.3020 0.3242 0.3571 0.0363  -0.1118 0.0186  372 HIS C CG  
7394 N ND1 . HIS C 372 ? 0.3545 0.3793 0.4105 0.0437  -0.1204 0.0163  372 HIS C ND1 
7395 C CD2 . HIS C 372 ? 0.3366 0.3688 0.4025 0.0366  -0.1083 0.0100  372 HIS C CD2 
7396 C CE1 . HIS C 372 ? 0.3110 0.3489 0.3810 0.0475  -0.1207 0.0062  372 HIS C CE1 
7397 N NE2 . HIS C 372 ? 0.3388 0.3799 0.4127 0.0432  -0.1128 0.0026  372 HIS C NE2 
7398 N N   . PHE C 373 ? 0.2779 0.3085 0.3149 0.0193  -0.0878 0.0270  373 PHE C N   
7399 C CA  . PHE C 373 ? 0.3030 0.3444 0.3425 0.0175  -0.0811 0.0215  373 PHE C CA  
7400 C C   . PHE C 373 ? 0.3043 0.3469 0.3305 0.0155  -0.0768 0.0223  373 PHE C C   
7401 O O   . PHE C 373 ? 0.3264 0.3760 0.3522 0.0157  -0.0760 0.0158  373 PHE C O   
7402 C CB  . PHE C 373 ? 0.2886 0.3313 0.3361 0.0144  -0.0753 0.0226  373 PHE C CB  
7403 C CG  . PHE C 373 ? 0.2215 0.2721 0.2704 0.0143  -0.0693 0.0180  373 PHE C CG  
7404 C CD1 . PHE C 373 ? 0.2238 0.2756 0.2659 0.0122  -0.0617 0.0196  373 PHE C CD1 
7405 C CD2 . PHE C 373 ? 0.2956 0.3500 0.3503 0.0168  -0.0708 0.0121  373 PHE C CD2 
7406 C CE1 . PHE C 373 ? 0.3014 0.3571 0.3438 0.0129  -0.0564 0.0159  373 PHE C CE1 
7407 C CE2 . PHE C 373 ? 0.3027 0.3607 0.3556 0.0170  -0.0651 0.0093  373 PHE C CE2 
7408 C CZ  . PHE C 373 ? 0.3079 0.3659 0.3553 0.0152  -0.0583 0.0115  373 PHE C CZ  
7409 N N   . THR C 374 ? 0.3405 0.3753 0.3551 0.0131  -0.0729 0.0297  374 THR C N   
7410 C CA  . THR C 374 ? 0.3533 0.3873 0.3518 0.0117  -0.0681 0.0296  374 THR C CA  
7411 C C   . THR C 374 ? 0.3930 0.4280 0.3823 0.0146  -0.0774 0.0253  374 THR C C   
7412 O O   . THR C 374 ? 0.3966 0.4358 0.3800 0.0134  -0.0759 0.0191  374 THR C O   
7413 C CB  . THR C 374 ? 0.3625 0.3869 0.3481 0.0090  -0.0611 0.0389  374 THR C CB  
7414 O OG1 . THR C 374 ? 0.3618 0.3891 0.3618 0.0057  -0.0530 0.0417  374 THR C OG1 
7415 C CG2 . THR C 374 ? 0.3359 0.3586 0.3024 0.0081  -0.0547 0.0375  374 THR C CG2 
7416 N N   . ASN C 375 ? 0.3796 0.4105 0.3690 0.0188  -0.0879 0.0277  375 ASN C N   
7417 C CA  . ASN C 375 ? 0.4242 0.4588 0.4089 0.0229  -0.0992 0.0230  375 ASN C CA  
7418 C C   . ASN C 375 ? 0.4175 0.4677 0.4198 0.0226  -0.1005 0.0116  375 ASN C C   
7419 O O   . ASN C 375 ? 0.4029 0.4601 0.4029 0.0222  -0.1051 0.0049  375 ASN C O   
7420 C CB  . ASN C 375 ? 0.4429 0.4700 0.4277 0.0293  -0.1105 0.0280  375 ASN C CB  
7421 C CG  . ASN C 375 ? 0.4608 0.4698 0.4212 0.0300  -0.1113 0.0395  375 ASN C CG  
7422 O OD1 . ASN C 375 ? 0.5332 0.5369 0.4761 0.0257  -0.1027 0.0432  375 ASN C OD1 
7423 N ND2 . ASN C 375 ? 0.4947 0.4924 0.4528 0.0358  -0.1205 0.0457  375 ASN C ND2 
7424 N N   . MET C 376 ? 0.4021 0.4575 0.4216 0.0221  -0.0959 0.0090  376 MET C N   
7425 C CA  . MET C 376 ? 0.3599 0.4285 0.3949 0.0215  -0.0950 -0.0007 376 MET C CA  
7426 C C   . MET C 376 ? 0.3283 0.3990 0.3595 0.0155  -0.0856 -0.0046 376 MET C C   
7427 O O   . MET C 376 ? 0.3582 0.4372 0.3948 0.0131  -0.0864 -0.0124 376 MET C O   
7428 C CB  . MET C 376 ? 0.3946 0.4651 0.4437 0.0235  -0.0925 -0.0018 376 MET C CB  
7429 C CG  . MET C 376 ? 0.3713 0.4547 0.4366 0.0247  -0.0921 -0.0111 376 MET C CG  
7430 S SD  . MET C 376 ? 0.5345 0.6263 0.6130 0.0325  -0.1050 -0.0153 376 MET C SD  
7431 C CE  . MET C 376 ? 0.3755 0.4494 0.4435 0.0377  -0.1119 -0.0051 376 MET C CE  
7432 N N   . PHE C 377 ? 0.3458 0.4090 0.3691 0.0132  -0.0769 0.0003  377 PHE C N   
7433 C CA  . PHE C 377 ? 0.3533 0.4158 0.3727 0.0091  -0.0678 -0.0031 377 PHE C CA  
7434 C C   . PHE C 377 ? 0.3463 0.4051 0.3505 0.0068  -0.0684 -0.0053 377 PHE C C   
7435 O O   . PHE C 377 ? 0.3273 0.3860 0.3301 0.0032  -0.0638 -0.0116 377 PHE C O   
7436 C CB  . PHE C 377 ? 0.3162 0.3736 0.3353 0.0092  -0.0593 0.0022  377 PHE C CB  
7437 C CG  . PHE C 377 ? 0.3326 0.3930 0.3629 0.0103  -0.0566 0.0004  377 PHE C CG  
7438 C CD1 . PHE C 377 ? 0.3688 0.4323 0.4082 0.0131  -0.0621 0.0005  377 PHE C CD1 
7439 C CD2 . PHE C 377 ? 0.3428 0.4007 0.3719 0.0091  -0.0487 -0.0015 377 PHE C CD2 
7440 C CE1 . PHE C 377 ? 0.2978 0.3626 0.3430 0.0145  -0.0596 -0.0017 377 PHE C CE1 
7441 C CE2 . PHE C 377 ? 0.3128 0.3711 0.3471 0.0108  -0.0465 -0.0023 377 PHE C CE2 
7442 C CZ  . PHE C 377 ? 0.3223 0.3844 0.3638 0.0134  -0.0518 -0.0026 377 PHE C CZ  
7443 N N   . MET C 378 ? 0.3577 0.4113 0.3483 0.0089  -0.0740 -0.0004 378 MET C N   
7444 C CA  . MET C 378 ? 0.3532 0.4023 0.3251 0.0075  -0.0761 -0.0036 378 MET C CA  
7445 C C   . MET C 378 ? 0.3723 0.4305 0.3502 0.0069  -0.0872 -0.0130 378 MET C C   
7446 O O   . MET C 378 ? 0.3891 0.4471 0.3600 0.0032  -0.0873 -0.0208 378 MET C O   
7447 C CB  . MET C 378 ? 0.3639 0.4029 0.3153 0.0103  -0.0785 0.0051  378 MET C CB  
7448 C CG  . MET C 378 ? 0.4162 0.4467 0.3577 0.0090  -0.0653 0.0123  378 MET C CG  
7449 S SD  . MET C 378 ? 0.4777 0.4942 0.3896 0.0109  -0.0663 0.0220  378 MET C SD  
7450 C CE  . MET C 378 ? 0.5176 0.5343 0.4337 0.0158  -0.0840 0.0251  378 MET C CE  
7451 N N   . ARG C 379 ? 0.3530 0.4200 0.3460 0.0105  -0.0965 -0.0133 379 ARG C N   
7452 C CA  . ARG C 379 ? 0.3906 0.4702 0.3941 0.0108  -0.1084 -0.0227 379 ARG C CA  
7453 C C   . ARG C 379 ? 0.3901 0.4807 0.4145 0.0046  -0.1019 -0.0324 379 ARG C C   
7454 O O   . ARG C 379 ? 0.4719 0.5705 0.5015 0.0007  -0.1073 -0.0421 379 ARG C O   
7455 C CB  . ARG C 379 ? 0.3893 0.4745 0.4031 0.0185  -0.1202 -0.0198 379 ARG C CB  
7456 C CG  . ARG C 379 ? 0.5637 0.6396 0.5559 0.0245  -0.1325 -0.0138 379 ARG C CG  
7457 C CD  . ARG C 379 ? 0.5893 0.6599 0.5849 0.0325  -0.1387 -0.0054 379 ARG C CD  
7458 N NE  . ARG C 379 ? 0.6591 0.7105 0.6263 0.0355  -0.1407 0.0063  379 ARG C NE  
7459 C CZ  . ARG C 379 ? 0.6438 0.6839 0.6071 0.0418  -0.1457 0.0157  379 ARG C CZ  
7460 N NH1 . ARG C 379 ? 0.6285 0.6751 0.6149 0.0466  -0.1501 0.0137  379 ARG C NH1 
7461 N NH2 . ARG C 379 ? 0.6652 0.6858 0.6006 0.0431  -0.1453 0.0271  379 ARG C NH2 
7462 N N   . ASN C 380 ? 0.3856 0.4751 0.4196 0.0035  -0.0907 -0.0296 380 ASN C N   
7463 C CA  . ASN C 380 ? 0.4519 0.5492 0.5035 -0.0020 -0.0827 -0.0368 380 ASN C CA  
7464 C C   . ASN C 380 ? 0.4141 0.5008 0.4555 -0.0084 -0.0719 -0.0386 380 ASN C C   
7465 O O   . ASN C 380 ? 0.4154 0.5056 0.4679 -0.0148 -0.0660 -0.0454 380 ASN C O   
7466 C CB  . ASN C 380 ? 0.3590 0.4589 0.4226 0.0010  -0.0769 -0.0334 380 ASN C CB  
7467 C CG  . ASN C 380 ? 0.3573 0.4708 0.4385 0.0061  -0.0854 -0.0365 380 ASN C CG  
7468 O OD1 . ASN C 380 ? 0.4156 0.5416 0.5156 0.0037  -0.0821 -0.0436 380 ASN C OD1 
7469 N ND2 . ASN C 380 ? 0.2903 0.4009 0.3663 0.0132  -0.0955 -0.0312 380 ASN C ND2 
7470 N N   . TYR C 381 ? 0.3636 0.4374 0.3858 -0.0067 -0.0684 -0.0327 381 TYR C N   
7471 C CA  . TYR C 381 ? 0.3758 0.4380 0.3873 -0.0111 -0.0586 -0.0352 381 TYR C CA  
7472 C C   . TYR C 381 ? 0.4334 0.4882 0.4239 -0.0103 -0.0626 -0.0358 381 TYR C C   
7473 O O   . TYR C 381 ? 0.4256 0.4705 0.4023 -0.0075 -0.0557 -0.0298 381 TYR C O   
7474 C CB  . TYR C 381 ? 0.3695 0.4234 0.3799 -0.0087 -0.0474 -0.0281 381 TYR C CB  
7475 C CG  . TYR C 381 ? 0.4247 0.4842 0.4501 -0.0082 -0.0445 -0.0268 381 TYR C CG  
7476 C CD1 . TYR C 381 ? 0.4350 0.4945 0.4687 -0.0137 -0.0382 -0.0322 381 TYR C CD1 
7477 C CD2 . TYR C 381 ? 0.4267 0.4901 0.4565 -0.0028 -0.0474 -0.0206 381 TYR C CD2 
7478 C CE1 . TYR C 381 ? 0.4692 0.5325 0.5128 -0.0131 -0.0339 -0.0309 381 TYR C CE1 
7479 C CE2 . TYR C 381 ? 0.4514 0.5188 0.4915 -0.0017 -0.0448 -0.0206 381 TYR C CE2 
7480 C CZ  . TYR C 381 ? 0.4739 0.5414 0.5196 -0.0065 -0.0375 -0.0254 381 TYR C CZ  
7481 O OH  . TYR C 381 ? 0.5752 0.6452 0.6273 -0.0054 -0.0331 -0.0252 381 TYR C OH  
7482 N N   . PRO C 382 ? 0.4865 0.5462 0.4737 -0.0125 -0.0733 -0.0435 382 PRO C N   
7483 C CA  . PRO C 382 ? 0.4966 0.5480 0.4587 -0.0106 -0.0785 -0.0438 382 PRO C CA  
7484 C C   . PRO C 382 ? 0.5177 0.5552 0.4623 -0.0141 -0.0700 -0.0494 382 PRO C C   
7485 O O   . PRO C 382 ? 0.4832 0.5121 0.4036 -0.0115 -0.0714 -0.0486 382 PRO C O   
7486 C CB  . PRO C 382 ? 0.4536 0.5171 0.4216 -0.0111 -0.0953 -0.0515 382 PRO C CB  
7487 C CG  . PRO C 382 ? 0.4340 0.5091 0.4292 -0.0181 -0.0936 -0.0608 382 PRO C CG  
7488 C CD  . PRO C 382 ? 0.4860 0.5597 0.4934 -0.0172 -0.0806 -0.0532 382 PRO C CD  
7489 N N   . ASP C 383 ? 0.4906 0.5241 0.4456 -0.0191 -0.0604 -0.0543 383 ASP C N   
7490 C CA  . ASP C 383 ? 0.4891 0.5072 0.4290 -0.0222 -0.0525 -0.0612 383 ASP C CA  
7491 C C   . ASP C 383 ? 0.5168 0.5249 0.4577 -0.0189 -0.0373 -0.0543 383 ASP C C   
7492 O O   . ASP C 383 ? 0.6190 0.6133 0.5530 -0.0208 -0.0289 -0.0597 383 ASP C O   
7493 C CB  . ASP C 383 ? 0.5617 0.5805 0.5130 -0.0315 -0.0554 -0.0743 383 ASP C CB  
7494 C CG  . ASP C 383 ? 0.6600 0.6982 0.6365 -0.0350 -0.0649 -0.0769 383 ASP C CG  
7495 O OD1 . ASP C 383 ? 0.6705 0.7142 0.6651 -0.0351 -0.0584 -0.0714 383 ASP C OD1 
7496 O OD2 . ASP C 383 ? 0.7309 0.7790 0.7084 -0.0370 -0.0790 -0.0848 383 ASP C OD2 
7497 N N   . ARG C 384 ? 0.4796 0.4940 0.4295 -0.0138 -0.0349 -0.0434 384 ARG C N   
7498 C CA  . ARG C 384 ? 0.3917 0.3992 0.3436 -0.0093 -0.0230 -0.0366 384 ARG C CA  
7499 C C   . ARG C 384 ? 0.4121 0.4138 0.3470 -0.0044 -0.0176 -0.0334 384 ARG C C   
7500 O O   . ARG C 384 ? 0.4151 0.4208 0.3397 -0.0033 -0.0233 -0.0307 384 ARG C O   
7501 C CB  . ARG C 384 ? 0.3479 0.3652 0.3160 -0.0062 -0.0241 -0.0278 384 ARG C CB  
7502 C CG  . ARG C 384 ? 0.3294 0.3412 0.3029 -0.0017 -0.0147 -0.0224 384 ARG C CG  
7503 C CD  . ARG C 384 ? 0.3032 0.3236 0.2908 0.0003  -0.0177 -0.0164 384 ARG C CD  
7504 N NE  . ARG C 384 ? 0.2939 0.3073 0.2860 -0.0001 -0.0123 -0.0169 384 ARG C NE  
7505 C CZ  . ARG C 384 ? 0.3783 0.3852 0.3704 0.0056  -0.0067 -0.0120 384 ARG C CZ  
7506 N NH1 . ARG C 384 ? 0.3860 0.3959 0.3787 0.0115  -0.0057 -0.0073 384 ARG C NH1 
7507 N NH2 . ARG C 384 ? 0.3636 0.3611 0.3556 0.0054  -0.0022 -0.0116 384 ARG C NH2 
7508 N N   . ILE C 385 ? 0.3820 0.3738 0.3137 -0.0011 -0.0063 -0.0336 385 ILE C N   
7509 C CA  . ILE C 385 ? 0.3680 0.3557 0.2861 0.0040  0.0019  -0.0311 385 ILE C CA  
7510 C C   . ILE C 385 ? 0.3765 0.3759 0.3024 0.0072  0.0015  -0.0199 385 ILE C C   
7511 O O   . ILE C 385 ? 0.4441 0.4428 0.3584 0.0095  0.0072  -0.0168 385 ILE C O   
7512 C CB  . ILE C 385 ? 0.4038 0.3802 0.3225 0.0084  0.0140  -0.0338 385 ILE C CB  
7513 C CG1 . ILE C 385 ? 0.4314 0.4014 0.3332 0.0129  0.0241  -0.0360 385 ILE C CG1 
7514 C CG2 . ILE C 385 ? 0.4051 0.3869 0.3441 0.0133  0.0170  -0.0260 385 ILE C CG2 
7515 C CD1 . ILE C 385 ? 0.4854 0.4487 0.3618 0.0089  0.0199  -0.0437 385 ILE C CD1 
7516 N N   . THR C 386 ? 0.3775 0.3864 0.3214 0.0068  -0.0045 -0.0145 386 THR C N   
7517 C CA  . THR C 386 ? 0.4345 0.4524 0.3853 0.0087  -0.0056 -0.0052 386 THR C CA  
7518 C C   . THR C 386 ? 0.3735 0.3917 0.3103 0.0064  -0.0130 -0.0032 386 THR C C   
7519 O O   . THR C 386 ? 0.3188 0.3371 0.2492 0.0074  -0.0093 0.0037  386 THR C O   
7520 C CB  . THR C 386 ? 0.3653 0.3914 0.3365 0.0093  -0.0110 -0.0012 386 THR C CB  
7521 O OG1 . THR C 386 ? 0.3981 0.4209 0.3775 0.0119  -0.0061 -0.0031 386 THR C OG1 
7522 C CG2 . THR C 386 ? 0.3150 0.3487 0.2961 0.0109  -0.0108 0.0074  386 THR C CG2 
7523 N N   . THR C 387 ? 0.3444 0.3624 0.2764 0.0035  -0.0235 -0.0091 387 THR C N   
7524 C CA  . THR C 387 ? 0.3834 0.4015 0.3021 0.0031  -0.0335 -0.0073 387 THR C CA  
7525 C C   . THR C 387 ? 0.3818 0.3895 0.2718 0.0036  -0.0295 -0.0091 387 THR C C   
7526 O O   . THR C 387 ? 0.3518 0.3557 0.2255 0.0051  -0.0317 -0.0025 387 THR C O   
7527 C CB  . THR C 387 ? 0.3978 0.4217 0.3236 0.0006  -0.0465 -0.0146 387 THR C CB  
7528 O OG1 . THR C 387 ? 0.3515 0.3842 0.3016 0.0004  -0.0478 -0.0132 387 THR C OG1 
7529 C CG2 . THR C 387 ? 0.4797 0.5044 0.3934 0.0024  -0.0594 -0.0122 387 THR C CG2 
7530 N N   . GLU C 388 ? 0.4462 0.4469 0.3278 0.0027  -0.0230 -0.0180 388 GLU C N   
7531 C CA  . GLU C 388 ? 0.4348 0.4243 0.2867 0.0038  -0.0180 -0.0215 388 GLU C CA  
7532 C C   . GLU C 388 ? 0.4652 0.4525 0.3104 0.0071  -0.0036 -0.0121 388 GLU C C   
7533 O O   . GLU C 388 ? 0.5334 0.5131 0.3519 0.0081  -0.0009 -0.0092 388 GLU C O   
7534 C CB  . GLU C 388 ? 0.4968 0.4777 0.3438 0.0023  -0.0131 -0.0341 388 GLU C CB  
7535 C CG  . GLU C 388 ? 0.5602 0.5288 0.3745 0.0019  -0.0148 -0.0433 388 GLU C CG  
7536 C CD  . GLU C 388 ? 0.5904 0.5484 0.4025 -0.0002 -0.0098 -0.0567 388 GLU C CD  
7537 O OE1 . GLU C 388 ? 0.6280 0.5888 0.4604 -0.0048 -0.0148 -0.0622 388 GLU C OE1 
7538 O OE2 . GLU C 388 ? 0.6050 0.5505 0.3948 0.0026  0.0004  -0.0619 388 GLU C OE2 
7539 N N   . ARG C 389 ? 0.4191 0.4136 0.2885 0.0086  0.0054  -0.0071 389 ARG C N   
7540 C CA  . ARG C 389 ? 0.3905 0.3868 0.2607 0.0108  0.0197  0.0008  389 ARG C CA  
7541 C C   . ARG C 389 ? 0.4054 0.4048 0.2756 0.0090  0.0163  0.0125  389 ARG C C   
7542 O O   . ARG C 389 ? 0.4556 0.4516 0.3134 0.0089  0.0273  0.0191  389 ARG C O   
7543 C CB  . ARG C 389 ? 0.3842 0.3889 0.2827 0.0136  0.0283  0.0013  389 ARG C CB  
7544 C CG  . ARG C 389 ? 0.3622 0.3732 0.2688 0.0157  0.0431  0.0080  389 ARG C CG  
7545 C CD  . ARG C 389 ? 0.3666 0.3839 0.2950 0.0210  0.0523  0.0048  389 ARG C CD  
7546 N NE  . ARG C 389 ? 0.4620 0.4870 0.3981 0.0232  0.0682  0.0089  389 ARG C NE  
7547 C CZ  . ARG C 389 ? 0.3784 0.4127 0.3374 0.0290  0.0773  0.0074  389 ARG C CZ  
7548 N NH1 . ARG C 389 ? 0.4424 0.4762 0.4149 0.0340  0.0720  0.0027  389 ARG C NH1 
7549 N NH2 . ARG C 389 ? 0.3539 0.3982 0.3227 0.0301  0.0925  0.0109  389 ARG C NH2 
7550 N N   . ILE C 390 ? 0.3790 0.3834 0.2623 0.0074  0.0024  0.0153  390 ILE C N   
7551 C CA  . ILE C 390 ? 0.3995 0.4029 0.2808 0.0061  -0.0021 0.0259  390 ILE C CA  
7552 C C   . ILE C 390 ? 0.4653 0.4557 0.3111 0.0067  -0.0058 0.0281  390 ILE C C   
7553 O O   . ILE C 390 ? 0.4514 0.4344 0.2837 0.0059  -0.0003 0.0384  390 ILE C O   
7554 C CB  . ILE C 390 ? 0.3314 0.3418 0.2339 0.0058  -0.0164 0.0265  390 ILE C CB  
7555 C CG1 . ILE C 390 ? 0.3443 0.3655 0.2772 0.0058  -0.0125 0.0257  390 ILE C CG1 
7556 C CG2 . ILE C 390 ? 0.3632 0.3685 0.2607 0.0054  -0.0229 0.0365  390 ILE C CG2 
7557 C CD1 . ILE C 390 ? 0.2935 0.3207 0.2447 0.0059  -0.0246 0.0254  390 ILE C CD1 
7558 N N   . ILE C 391 ? 0.5019 0.4881 0.3306 0.0078  -0.0149 0.0185  391 ILE C N   
7559 C CA  . ILE C 391 ? 0.4388 0.4124 0.2310 0.0094  -0.0216 0.0195  391 ILE C CA  
7560 C C   . ILE C 391 ? 0.4667 0.4294 0.2304 0.0100  -0.0049 0.0203  391 ILE C C   
7561 O O   . ILE C 391 ? 0.4976 0.4483 0.2324 0.0109  -0.0018 0.0290  391 ILE C O   
7562 C CB  . ILE C 391 ? 0.4481 0.4231 0.2343 0.0099  -0.0386 0.0072  391 ILE C CB  
7563 C CG1 . ILE C 391 ? 0.4227 0.4097 0.2372 0.0098  -0.0536 0.0069  391 ILE C CG1 
7564 C CG2 . ILE C 391 ? 0.4803 0.4421 0.2256 0.0126  -0.0472 0.0068  391 ILE C CG2 
7565 C CD1 . ILE C 391 ? 0.4113 0.4043 0.2291 0.0089  -0.0688 -0.0062 391 ILE C CD1 
7566 N N   . LYS C 392 ? 0.4624 0.4274 0.2319 0.0100  0.0067  0.0115  392 LYS C N   
7567 C CA  . LYS C 392 ? 0.4955 0.4498 0.2360 0.0117  0.0231  0.0094  392 LYS C CA  
7568 C C   . LYS C 392 ? 0.5269 0.4844 0.2763 0.0112  0.0440  0.0198  392 LYS C C   
7569 O O   . LYS C 392 ? 0.5389 0.4875 0.2619 0.0127  0.0592  0.0198  392 LYS C O   
7570 C CB  . LYS C 392 ? 0.4966 0.4490 0.2368 0.0128  0.0257  -0.0062 392 LYS C CB  
7571 C CG  . LYS C 392 ? 0.5061 0.4535 0.2322 0.0117  0.0068  -0.0178 392 LYS C CG  
7572 C CD  . LYS C 392 ? 0.5076 0.4510 0.2366 0.0112  0.0097  -0.0332 392 LYS C CD  
7573 C CE  . LYS C 392 ? 0.5225 0.4609 0.2370 0.0084  -0.0087 -0.0458 392 LYS C CE  
7574 N NZ  . LYS C 392 ? 0.5300 0.4605 0.2450 0.0068  -0.0046 -0.0612 392 LYS C NZ  
7575 N N   . GLU C 393 ? 0.4800 0.4501 0.2645 0.0090  0.0449  0.0278  393 GLU C N   
7576 C CA  . GLU C 393 ? 0.4677 0.4435 0.2656 0.0071  0.0637  0.0375  393 GLU C CA  
7577 C C   . GLU C 393 ? 0.4719 0.4437 0.2690 0.0030  0.0591  0.0514  393 GLU C C   
7578 O O   . GLU C 393 ? 0.4691 0.4470 0.2844 -0.0007 0.0723  0.0598  393 GLU C O   
7579 C CB  . GLU C 393 ? 0.4335 0.4269 0.2743 0.0078  0.0694  0.0344  393 GLU C CB  
7580 C CG  . GLU C 393 ? 0.4850 0.4821 0.3285 0.0116  0.0882  0.0279  393 GLU C CG  
7581 C CD  . GLU C 393 ? 0.4585 0.4734 0.3449 0.0140  0.0918  0.0258  393 GLU C CD  
7582 O OE1 . GLU C 393 ? 0.4045 0.4291 0.3173 0.0114  0.0819  0.0308  393 GLU C OE1 
7583 O OE2 . GLU C 393 ? 0.5547 0.5728 0.4469 0.0193  0.1038  0.0187  393 GLU C OE2 
7584 N N   . ASP C 394 ? 0.4812 0.4427 0.2586 0.0038  0.0412  0.0533  394 ASP C N   
7585 C CA  . ASP C 394 ? 0.4874 0.4416 0.2632 0.0014  0.0342  0.0665  394 ASP C CA  
7586 C C   . ASP C 394 ? 0.4542 0.4221 0.2735 -0.0027 0.0366  0.0709  394 ASP C C   
7587 O O   . ASP C 394 ? 0.4637 0.4299 0.2893 -0.0075 0.0495  0.0810  394 ASP C O   
7588 C CB  . ASP C 394 ? 0.5340 0.4690 0.2701 0.0005  0.0446  0.0778  394 ASP C CB  
7589 N N   . ARG C 395 ? 0.4291 0.4096 0.2764 -0.0012 0.0245  0.0631  395 ARG C N   
7590 C CA  . ARG C 395 ? 0.3897 0.3825 0.2756 -0.0043 0.0238  0.0658  395 ARG C CA  
7591 C C   . ARG C 395 ? 0.3891 0.3745 0.2762 -0.0046 0.0082  0.0717  395 ARG C C   
7592 O O   . ARG C 395 ? 0.4090 0.3974 0.3190 -0.0084 0.0087  0.0770  395 ARG C O   
7593 C CB  . ARG C 395 ? 0.4027 0.4108 0.3146 -0.0017 0.0209  0.0550  395 ARG C CB  
7594 C CG  . ARG C 395 ? 0.4190 0.4324 0.3304 0.0004  0.0357  0.0488  395 ARG C CG  
7595 C CD  . ARG C 395 ? 0.3437 0.3694 0.2816 0.0034  0.0319  0.0406  395 ARG C CD  
7596 N NE  . ARG C 395 ? 0.3412 0.3741 0.2890 0.0062  0.0466  0.0368  395 ARG C NE  
7597 C CZ  . ARG C 395 ? 0.3439 0.3897 0.3212 0.0089  0.0477  0.0341  395 ARG C CZ  
7598 N NH1 . ARG C 395 ? 0.3317 0.3837 0.3288 0.0083  0.0352  0.0348  395 ARG C NH1 
7599 N NH2 . ARG C 395 ? 0.3377 0.3898 0.3237 0.0131  0.0608  0.0306  395 ARG C NH2 
7600 N N   . LEU C 396 ? 0.4013 0.3771 0.2647 -0.0005 -0.0056 0.0701  396 LEU C N   
7601 C CA  . LEU C 396 ? 0.4190 0.3877 0.2843 0.0012  -0.0209 0.0751  396 LEU C CA  
7602 C C   . LEU C 396 ? 0.4710 0.4230 0.3243 -0.0020 -0.0152 0.0896  396 LEU C C   
7603 O O   . LEU C 396 ? 0.5085 0.4558 0.3757 -0.0026 -0.0230 0.0945  396 LEU C O   
7604 C CB  . LEU C 396 ? 0.4129 0.3771 0.2571 0.0073  -0.0374 0.0698  396 LEU C CB  
7605 C CG  . LEU C 396 ? 0.5594 0.5394 0.4234 0.0095  -0.0476 0.0563  396 LEU C CG  
7606 C CD1 . LEU C 396 ? 0.4518 0.4291 0.2985 0.0146  -0.0642 0.0511  396 LEU C CD1 
7607 C CD2 . LEU C 396 ? 0.4731 0.4625 0.3706 0.0089  -0.0522 0.0555  396 LEU C CD2 
7608 N N   . GLN C 397 ? 0.4707 0.4118 0.2977 -0.0044 -0.0007 0.0967  397 GLN C N   
7609 C CA  . GLN C 397 ? 0.4909 0.4135 0.3046 -0.0087 0.0073  0.1119  397 GLN C CA  
7610 C C   . GLN C 397 ? 0.5346 0.4654 0.3858 -0.0168 0.0168  0.1155  397 GLN C C   
7611 O O   . GLN C 397 ? 0.5491 0.4646 0.3992 -0.0214 0.0191  0.1270  397 GLN C O   
7612 C CB  . GLN C 397 ? 0.5434 0.4528 0.3191 -0.0100 0.0237  0.1184  397 GLN C CB  
7613 C CG  . GLN C 397 ? 0.5227 0.4475 0.3094 -0.0134 0.0438  0.1122  397 GLN C CG  
7614 C CD  . GLN C 397 ? 0.5782 0.5076 0.3892 -0.0226 0.0637  0.1203  397 GLN C CD  
7615 O OE1 . GLN C 397 ? 0.5848 0.4985 0.3901 -0.0279 0.0675  0.1333  397 GLN C OE1 
7616 N NE2 . GLN C 397 ? 0.6197 0.5706 0.4594 -0.0246 0.0764  0.1125  397 GLN C NE2 
7617 N N   . LEU C 398 ? 0.4553 0.4088 0.3394 -0.0186 0.0215  0.1057  398 LEU C N   
7618 C CA  . LEU C 398 ? 0.5040 0.4683 0.4258 -0.0259 0.0283  0.1072  398 LEU C CA  
7619 C C   . LEU C 398 ? 0.4890 0.4500 0.4296 -0.0258 0.0119  0.1069  398 LEU C C   
7620 O O   . LEU C 398 ? 0.5138 0.4762 0.4794 -0.0329 0.0155  0.1103  398 LEU C O   
7621 C CB  . LEU C 398 ? 0.4744 0.4635 0.4242 -0.0253 0.0343  0.0963  398 LEU C CB  
7622 C CG  . LEU C 398 ? 0.4651 0.4614 0.4094 -0.0264 0.0546  0.0957  398 LEU C CG  
7623 C CD1 . LEU C 398 ? 0.4324 0.4510 0.4036 -0.0225 0.0553  0.0839  398 LEU C CD1 
7624 C CD2 . LEU C 398 ? 0.5406 0.5351 0.4941 -0.0358 0.0730  0.1059  398 LEU C CD2 
7625 N N   . LEU C 399 ? 0.4966 0.4539 0.4271 -0.0180 -0.0058 0.1020  399 LEU C N   
7626 C CA  . LEU C 399 ? 0.4707 0.4252 0.4186 -0.0164 -0.0206 0.1003  399 LEU C CA  
7627 C C   . LEU C 399 ? 0.5614 0.4918 0.4992 -0.0196 -0.0215 0.1128  399 LEU C C   
7628 O O   . LEU C 399 ? 0.5866 0.5128 0.5434 -0.0207 -0.0296 0.1122  399 LEU C O   
7629 C CB  . LEU C 399 ? 0.3749 0.3329 0.3157 -0.0070 -0.0374 0.0918  399 LEU C CB  
7630 C CG  . LEU C 399 ? 0.4329 0.4113 0.3846 -0.0043 -0.0379 0.0793  399 LEU C CG  
7631 C CD1 . LEU C 399 ? 0.4401 0.4206 0.3828 0.0033  -0.0524 0.0721  399 LEU C CD1 
7632 C CD2 . LEU C 399 ? 0.3624 0.3550 0.3471 -0.0069 -0.0375 0.0733  399 LEU C CD2 
7633 N N   . ASP C 400 ? 0.6538 0.5663 0.5602 -0.0208 -0.0130 0.1242  400 ASP C N   
7634 C CA  . ASP C 400 ? 0.6626 0.5477 0.5550 -0.0241 -0.0117 0.1383  400 ASP C CA  
7635 C C   . ASP C 400 ? 0.7038 0.5871 0.6148 -0.0375 0.0067  0.1456  400 ASP C C   
7636 O O   . ASP C 400 ? 0.7959 0.6550 0.6996 -0.0426 0.0098  0.1576  400 ASP C O   
7637 C CB  . ASP C 400 ? 0.6757 0.5392 0.5207 -0.0187 -0.0115 0.1484  400 ASP C CB  
7638 N N   . ARG C 401 ? 0.6274 0.5359 0.5632 -0.0424 0.0181  0.1380  401 ARG C N   
7639 C CA  . ARG C 401 ? 0.6863 0.6001 0.6462 -0.0554 0.0365  0.1428  401 ARG C CA  
7640 C C   . ARG C 401 ? 0.6807 0.5991 0.6796 -0.0615 0.0283  0.1383  401 ARG C C   
7641 O O   . ARG C 401 ? 0.6193 0.5485 0.6318 -0.0546 0.0118  0.1272  401 ARG C O   
7642 C CB  . ARG C 401 ? 0.7109 0.6503 0.6825 -0.0567 0.0516  0.1362  401 ARG C CB  
7643 C CG  . ARG C 401 ? 0.7245 0.6558 0.6561 -0.0528 0.0635  0.1411  401 ARG C CG  
7644 C CD  . ARG C 401 ? 0.7416 0.6970 0.6875 -0.0536 0.0797  0.1339  401 ARG C CD  
7645 N NE  . ARG C 401 ? 0.8264 0.7709 0.7299 -0.0493 0.0904  0.1374  401 ARG C NE  
7646 C CZ  . ARG C 401 ? 0.8855 0.8146 0.7651 -0.0551 0.1099  0.1493  401 ARG C CZ  
7647 N NH1 . ARG C 401 ? 1.0030 0.9260 0.8997 -0.0667 0.1217  0.1596  401 ARG C NH1 
7648 N NH2 . ARG C 401 ? 0.8658 0.7849 0.7036 -0.0499 0.1182  0.1506  401 ARG C NH2 
7649 N N   . PRO C 402 ? 0.6356 0.5453 0.6524 -0.0745 0.0390  0.1459  402 PRO C N   
7650 C CA  . PRO C 402 ? 0.6021 0.5129 0.6532 -0.0801 0.0285  0.1403  402 PRO C CA  
7651 C C   . PRO C 402 ? 0.5248 0.4693 0.6167 -0.0817 0.0254  0.1257  402 PRO C C   
7652 O O   . PRO C 402 ? 0.5017 0.4488 0.6164 -0.0824 0.0116  0.1175  402 PRO C O   
7653 C CB  . PRO C 402 ? 0.4994 0.3903 0.5559 -0.0951 0.0436  0.1532  402 PRO C CB  
7654 C CG  . PRO C 402 ? 0.5350 0.4072 0.5499 -0.0944 0.0589  0.1679  402 PRO C CG  
7655 C CD  . PRO C 402 ? 0.5315 0.4263 0.5343 -0.0847 0.0609  0.1604  402 PRO C CD  
7656 N N   . GLU C 403 ? 0.4747 0.4437 0.5750 -0.0812 0.0371  0.1219  403 GLU C N   
7657 C CA  . GLU C 403 ? 0.3904 0.3902 0.5283 -0.0808 0.0324  0.1087  403 GLU C CA  
7658 C C   . GLU C 403 ? 0.4198 0.4265 0.5516 -0.0678 0.0134  0.0977  403 GLU C C   
7659 O O   . GLU C 403 ? 0.4708 0.4939 0.6291 -0.0667 0.0031  0.0872  403 GLU C O   
7660 C CB  . GLU C 403 ? 0.4036 0.4268 0.5534 -0.0824 0.0504  0.1079  403 GLU C CB  
7661 C CG  . GLU C 403 ? 0.5408 0.5581 0.6927 -0.0948 0.0735  0.1194  403 GLU C CG  
7662 C CD  . GLU C 403 ? 0.5959 0.5942 0.7014 -0.0907 0.0860  0.1298  403 GLU C CD  
7663 O OE1 . GLU C 403 ? 0.7103 0.7191 0.8004 -0.0810 0.0883  0.1247  403 GLU C OE1 
7664 O OE2 . GLU C 403 ? 0.6066 0.5775 0.6891 -0.0970 0.0930  0.1428  403 GLU C OE2 
7665 N N   . LEU C 404 ? 0.4543 0.4488 0.5515 -0.0582 0.0088  0.0996  404 LEU C N   
7666 C CA  . LEU C 404 ? 0.4073 0.4065 0.4982 -0.0471 -0.0076 0.0899  404 LEU C CA  
7667 C C   . LEU C 404 ? 0.4284 0.4102 0.5159 -0.0448 -0.0231 0.0891  404 LEU C C   
7668 O O   . LEU C 404 ? 0.3766 0.3604 0.4576 -0.0357 -0.0356 0.0817  404 LEU C O   
7669 C CB  . LEU C 404 ? 0.4311 0.4284 0.4909 -0.0384 -0.0059 0.0904  404 LEU C CB  
7670 C CG  . LEU C 404 ? 0.3685 0.3837 0.4300 -0.0368 0.0063  0.0870  404 LEU C CG  
7671 C CD1 . LEU C 404 ? 0.4497 0.4606 0.5030 -0.0437 0.0260  0.0965  404 LEU C CD1 
7672 C CD2 . LEU C 404 ? 0.3398 0.3554 0.3781 -0.0271 0.0004  0.0814  404 LEU C CD2 
7673 N N   . ARG C 405 ? 0.3662 0.3303 0.4589 -0.0531 -0.0214 0.0962  405 ARG C N   
7674 C CA  . ARG C 405 ? 0.4205 0.3642 0.5090 -0.0504 -0.0350 0.0959  405 ARG C CA  
7675 C C   . ARG C 405 ? 0.5209 0.4609 0.6383 -0.0605 -0.0374 0.0930  405 ARG C C   
7676 O O   . ARG C 405 ? 0.5953 0.5122 0.7093 -0.0610 -0.0451 0.0951  405 ARG C O   
7677 C CB  . ARG C 405 ? 0.4513 0.3666 0.5079 -0.0481 -0.0335 0.1089  405 ARG C CB  
7678 C CG  . ARG C 405 ? 0.4570 0.3729 0.4859 -0.0354 -0.0404 0.1078  405 ARG C CG  
7679 C CD  . ARG C 405 ? 0.5625 0.4515 0.5575 -0.0323 -0.0397 0.1211  405 ARG C CD  
7680 N NE  . ARG C 405 ? 0.5426 0.4349 0.5154 -0.0198 -0.0498 0.1177  405 ARG C NE  
7681 C CZ  . ARG C 405 ? 0.4898 0.3718 0.4551 -0.0098 -0.0655 0.1158  405 ARG C CZ  
7682 N NH1 . ARG C 405 ? 0.4882 0.3530 0.4629 -0.0095 -0.0727 0.1173  405 ARG C NH1 
7683 N NH2 . ARG C 405 ? 0.5342 0.4239 0.4842 0.0003  -0.0742 0.1112  405 ARG C NH2 
7684 N N   . THR C 406 ? 0.5781 0.5397 0.7232 -0.0686 -0.0300 0.0890  406 THR C N   
7685 C CA  . THR C 406 ? 0.5656 0.5290 0.7433 -0.0794 -0.0333 0.0838  406 THR C CA  
7686 C C   . THR C 406 ? 0.5366 0.5287 0.7368 -0.0753 -0.0421 0.0695  406 THR C C   
7687 O O   . THR C 406 ? 0.5642 0.5794 0.7750 -0.0753 -0.0338 0.0685  406 THR C O   
7688 C CB  . THR C 406 ? 0.5907 0.5540 0.7850 -0.0947 -0.0157 0.0931  406 THR C CB  
7689 O OG1 . THR C 406 ? 0.6762 0.6102 0.8411 -0.0967 -0.0065 0.1081  406 THR C OG1 
7690 C CG2 . THR C 406 ? 0.5810 0.5455 0.8114 -0.1078 -0.0195 0.0873  406 THR C CG2 
7691 N N   . GLN C 407 ? 0.4818 0.4705 0.6851 -0.0702 -0.0583 0.0591  407 GLN C N   
7692 C CA  . GLN C 407 ? 0.4674 0.4798 0.6888 -0.0661 -0.0680 0.0460  407 GLN C CA  
7693 C C   . GLN C 407 ? 0.5592 0.5844 0.8172 -0.0794 -0.0657 0.0431  407 GLN C C   
7694 O O   . GLN C 407 ? 0.6153 0.6240 0.8836 -0.0890 -0.0681 0.0435  407 GLN C O   
7695 C CB  . GLN C 407 ? 0.4464 0.4472 0.6605 -0.0592 -0.0846 0.0360  407 GLN C CB  
7696 C CG  . GLN C 407 ? 0.3820 0.3825 0.5700 -0.0449 -0.0893 0.0333  407 GLN C CG  
7697 C CD  . GLN C 407 ? 0.4704 0.4592 0.6538 -0.0392 -0.1032 0.0232  407 GLN C CD  
7698 O OE1 . GLN C 407 ? 0.4449 0.4448 0.6289 -0.0330 -0.1113 0.0128  407 GLN C OE1 
7699 N NE2 . GLN C 407 ? 0.4561 0.4203 0.6334 -0.0408 -0.1056 0.0262  407 GLN C NE2 
7700 O OXT . GLN C 407 ? 0.5767 0.6279 0.8536 -0.0798 -0.0616 0.0402  407 GLN C OXT 
7701 N N   . ASN D 45  ? 0.6781 1.5431 0.9444 0.4714  0.0433  0.1624  45  ASN D N   
7702 C CA  . ASN D 45  ? 0.7215 1.6207 1.0171 0.4607  0.0460  0.1556  45  ASN D CA  
7703 C C   . ASN D 45  ? 0.7437 1.6724 1.0573 0.4509  0.0434  0.1484  45  ASN D C   
7704 O O   . ASN D 45  ? 0.7082 1.6729 1.0335 0.4525  0.0358  0.1414  45  ASN D O   
7705 C CB  . ASN D 45  ? 0.6459 1.5672 0.9479 0.4690  0.0422  0.1526  45  ASN D CB  
7706 N N   . LEU D 46  ? 0.7077 1.6239 1.0252 0.4409  0.0503  0.1499  46  LEU D N   
7707 C CA  . LEU D 46  ? 0.6802 1.6235 1.0148 0.4312  0.0508  0.1429  46  LEU D CA  
7708 C C   . LEU D 46  ? 0.6809 1.6095 1.0276 0.4151  0.0646  0.1441  46  LEU D C   
7709 O O   . LEU D 46  ? 0.5898 1.4818 0.9213 0.4152  0.0682  0.1518  46  LEU D O   
7710 C CB  . LEU D 46  ? 0.6138 1.5496 0.9279 0.4401  0.0417  0.1442  46  LEU D CB  
7711 N N   . GLY D 47  ? 0.7775 1.7275 1.1480 0.3996  0.0728  0.1363  47  GLY D N   
7712 C CA  . GLY D 47  ? 0.8026 1.7298 1.1798 0.3823  0.0871  0.1377  47  GLY D CA  
7713 C C   . GLY D 47  ? 0.7429 1.6870 1.1446 0.3706  0.0999  0.1336  47  GLY D C   
7714 O O   . GLY D 47  ? 0.6259 1.6016 1.0413 0.3753  0.0976  0.1288  47  GLY D O   
7715 N N   . SER D 48  ? 0.7659 1.6880 1.1729 0.3566  0.1142  0.1364  48  SER D N   
7716 C CA  . SER D 48  ? 0.7657 1.6988 1.1943 0.3443  0.1297  0.1330  48  SER D CA  
7717 C C   . SER D 48  ? 0.7854 1.6986 1.2114 0.3505  0.1377  0.1461  48  SER D C   
7718 O O   . SER D 48  ? 0.7728 1.6546 1.1865 0.3520  0.1399  0.1569  48  SER D O   
7719 C CB  . SER D 48  ? 0.7168 1.6425 1.1553 0.3235  0.1433  0.1258  48  SER D CB  
7720 O OG  . SER D 48  ? 0.5919 1.5254 1.0498 0.3123  0.1602  0.1228  48  SER D OG  
7721 N N   . THR D 49  ? 0.7581 1.6903 1.1948 0.3540  0.1415  0.1451  49  THR D N   
7722 C CA  . THR D 49  ? 0.7230 1.6382 1.1568 0.3576  0.1509  0.1564  49  THR D CA  
7723 C C   . THR D 49  ? 0.8308 1.7593 1.2862 0.3430  0.1682  0.1495  49  THR D C   
7724 O O   . THR D 49  ? 0.8032 1.7461 1.2720 0.3296  0.1721  0.1374  49  THR D O   
7725 C CB  . THR D 49  ? 0.6466 1.5680 1.0709 0.3730  0.1421  0.1597  49  THR D CB  
7726 N N   . MET D 50  ? 1.0920 2.0177 1.5499 0.3452  0.1784  0.1553  50  MET D N   
7727 C CA  . MET D 50  ? 1.1610 2.0943 1.6379 0.3313  0.1983  0.1497  50  MET D CA  
7728 C C   . MET D 50  ? 1.1655 2.1287 1.6664 0.3157  0.2047  0.1312  50  MET D C   
7729 O O   . MET D 50  ? 1.1607 2.1574 1.6723 0.3201  0.1961  0.1213  50  MET D O   
7730 C CB  . MET D 50  ? 1.1012 2.0415 1.5792 0.3386  0.2041  0.1532  50  MET D CB  
7731 N N   . PRO D 51  ? 0.8539 1.8088 1.3652 0.2974  0.2203  0.1253  51  PRO D N   
7732 C CA  . PRO D 51  ? 0.7722 1.7574 1.3067 0.2806  0.2280  0.1060  51  PRO D CA  
7733 C C   . PRO D 51  ? 0.8163 1.8380 1.3689 0.2828  0.2285  0.0964  51  PRO D C   
7734 O O   . PRO D 51  ? 0.7793 1.8368 1.3436 0.2818  0.2162  0.0831  51  PRO D O   
7735 C CB  . PRO D 51  ? 0.7080 1.6682 1.2482 0.2627  0.2525  0.1057  51  PRO D CB  
7736 C CG  . PRO D 51  ? 0.7608 1.6817 1.2797 0.2712  0.2497  0.1236  51  PRO D CG  
7737 C CD  . PRO D 51  ? 0.8053 1.7227 1.3087 0.2923  0.2352  0.1374  51  PRO D CD  
7738 N N   . PRO D 52  ? 0.8542 1.8705 1.4105 0.2860  0.2420  0.1022  52  PRO D N   
7739 C CA  . PRO D 52  ? 0.6626 1.7142 1.2390 0.2866  0.2446  0.0916  52  PRO D CA  
7740 C C   . PRO D 52  ? 0.6047 1.6628 1.1728 0.3073  0.2336  0.1001  52  PRO D C   
7741 O O   . PRO D 52  ? 0.5805 1.6646 1.1529 0.3152  0.2163  0.0933  52  PRO D O   
7742 C CB  . PRO D 52  ? 0.6043 1.6425 1.1919 0.2717  0.2732  0.0898  52  PRO D CB  
7743 C CG  . PRO D 52  ? 0.7136 1.7036 1.2783 0.2737  0.2819  0.1080  52  PRO D CG  
7744 C CD  . PRO D 52  ? 0.8346 1.8133 1.3784 0.2875  0.2585  0.1179  52  PRO D CD  
7745 N N   . TYR D 54  ? 0.5900 1.6262 1.1115 0.3523  0.1972  0.1189  54  TYR D N   
7746 C CA  . TYR D 54  ? 0.5886 1.6144 1.0880 0.3668  0.1758  0.1242  54  TYR D CA  
7747 C C   . TYR D 54  ? 0.5967 1.5997 1.0746 0.3796  0.1755  0.1344  54  TYR D C   
7748 O O   . TYR D 54  ? 0.6089 1.6155 1.0799 0.3904  0.1644  0.1331  54  TYR D O   
7749 C CB  . TYR D 54  ? 0.5884 1.6472 1.1022 0.3687  0.1620  0.1119  54  TYR D CB  
7750 N N   . VAL D 55  ? 0.6000 1.5807 1.0671 0.3787  0.1883  0.1447  55  VAL D N   
7751 C CA  . VAL D 55  ? 0.6093 1.5715 1.0560 0.3896  0.1905  0.1537  55  VAL D CA  
7752 C C   . VAL D 55  ? 0.6078 1.5446 1.0261 0.3993  0.1769  0.1639  55  VAL D C   
7753 O O   . VAL D 55  ? 0.6100 1.5261 1.0123 0.4010  0.1821  0.1754  55  VAL D O   
7754 C CB  . VAL D 55  ? 0.6164 1.5682 1.0622 0.3853  0.2105  0.1609  55  VAL D CB  
7755 C CG1 . VAL D 55  ? 0.6266 1.5604 1.0480 0.3971  0.2119  0.1708  55  VAL D CG1 
7756 C CG2 . VAL D 55  ? 0.6207 1.5953 1.0942 0.3750  0.2266  0.1497  55  VAL D CG2 
7757 N N   . ALA D 56  ? 0.6061 1.5452 1.0185 0.4056  0.1610  0.1600  56  ALA D N   
7758 C CA  . ALA D 56  ? 0.6070 1.5205 0.9921 0.4144  0.1496  0.1683  56  ALA D CA  
7759 C C   . ALA D 56  ? 0.6113 1.5278 0.9893 0.4236  0.1357  0.1636  56  ALA D C   
7760 O O   . ALA D 56  ? 0.6116 1.5531 1.0078 0.4226  0.1327  0.1543  56  ALA D O   
7761 C CB  . ALA D 56  ? 0.5980 1.4998 0.9804 0.4077  0.1476  0.1733  56  ALA D CB  
7762 N N   . ARG D 57  ? 0.6167 1.5096 0.9694 0.4330  0.1287  0.1699  57  ARG D N   
7763 C CA  . ARG D 57  ? 0.6239 1.5144 0.9662 0.4431  0.1173  0.1673  57  ARG D CA  
7764 C C   . ARG D 57  ? 0.6799 1.5487 1.0047 0.4431  0.1091  0.1720  57  ARG D C   
7765 O O   . ARG D 57  ? 0.6789 1.5237 0.9826 0.4486  0.1095  0.1786  57  ARG D O   
7766 C CB  . ARG D 57  ? 0.6379 1.5187 0.9665 0.4551  0.1210  0.1699  57  ARG D CB  
7767 C CG  . ARG D 57  ? 0.7101 1.5707 1.0153 0.4670  0.1133  0.1728  57  ARG D CG  
7768 C CD  . ARG D 57  ? 0.8177 1.6725 1.1137 0.4791  0.1198  0.1741  57  ARG D CD  
7769 N NE  . ARG D 57  ? 0.8940 1.7369 1.1803 0.4789  0.1307  0.1790  57  ARG D NE  
7770 C CZ  . ARG D 57  ? 0.8574 1.6772 1.1212 0.4821  0.1316  0.1848  57  ARG D CZ  
7771 N NH1 . ARG D 57  ? 0.7798 1.5832 1.0291 0.4854  0.1233  0.1862  57  ARG D NH1 
7772 N NH2 . ARG D 57  ? 0.8652 1.6798 1.1212 0.4824  0.1414  0.1889  57  ARG D NH2 
7773 N N   . VAL D 58  ? 0.6613 1.5396 0.9959 0.4365  0.1034  0.1682  58  VAL D N   
7774 C CA  . VAL D 58  ? 0.6082 1.4663 0.9287 0.4356  0.0972  0.1722  58  VAL D CA  
7775 C C   . VAL D 58  ? 0.6290 1.4649 0.9243 0.4482  0.0930  0.1761  58  VAL D C   
7776 O O   . VAL D 58  ? 0.6619 1.5054 0.9547 0.4573  0.0890  0.1728  58  VAL D O   
7777 C CB  . VAL D 58  ? 0.6027 1.4783 0.9354 0.4309  0.0909  0.1658  58  VAL D CB  
7778 N N   . GLY D 59  ? 0.6212 1.4319 0.8997 0.4490  0.0945  0.1828  59  GLY D N   
7779 C CA  . GLY D 59  ? 0.6342 1.4239 0.8895 0.4604  0.0935  0.1858  59  GLY D CA  
7780 C C   . GLY D 59  ? 0.6308 1.3980 0.8734 0.4577  0.0933  0.1915  59  GLY D C   
7781 O O   . GLY D 59  ? 0.6470 1.4129 0.8919 0.4526  0.0983  0.1960  59  GLY D O   
7782 N N   . GLN D 60  ? 0.6347 1.3862 0.8649 0.4615  0.0880  0.1915  60  GLN D N   
7783 C CA  . GLN D 60  ? 0.6319 1.3626 0.8520 0.4590  0.0879  0.1961  60  GLN D CA  
7784 C C   . GLN D 60  ? 0.6493 1.3666 0.8528 0.4666  0.0923  0.1989  60  GLN D C   
7785 O O   . GLN D 60  ? 0.6690 1.3885 0.8659 0.4757  0.0957  0.1971  60  GLN D O   
7786 C CB  . GLN D 60  ? 0.6353 1.3524 0.8465 0.4619  0.0828  0.1947  60  GLN D CB  
7787 N N   . LEU D 61  ? 0.8120 1.5169 1.0099 0.4637  0.0927  0.2028  61  LEU D N   
7788 C CA  . LEU D 61  ? 0.8816 1.5791 1.0659 0.4704  0.0975  0.2049  61  LEU D CA  
7789 C C   . LEU D 61  ? 0.8795 1.5555 1.0472 0.4782  0.0979  0.2036  61  LEU D C   
7790 O O   . LEU D 61  ? 0.8708 1.5373 1.0375 0.4780  0.0942  0.2021  61  LEU D O   
7791 C CB  . LEU D 61  ? 0.8450 1.5469 1.0341 0.4611  0.0980  0.2102  61  LEU D CB  
7792 N N   . LYS D 62  ? 0.7650 1.4248 0.9143 0.4780  0.1028  0.2019  62  LYS D N   
7793 C CA  . LYS D 62  ? 0.7173 1.3490 0.8472 0.4781  0.1051  0.1987  62  LYS D CA  
7794 C C   . LYS D 62  ? 0.7204 1.3467 0.8559 0.4646  0.1000  0.2003  62  LYS D C   
7795 O O   . LYS D 62  ? 0.6758 1.3084 0.8137 0.4545  0.0983  0.2023  62  LYS D O   
7796 C CB  . LYS D 62  ? 0.7106 1.3280 0.8198 0.4795  0.1133  0.1949  62  LYS D CB  
7797 N N   . THR D 63  ? 0.7208 1.3370 0.8587 0.4653  0.0978  0.2000  63  THR D N   
7798 C CA  . THR D 63  ? 0.7557 1.3644 0.8997 0.4534  0.0946  0.2011  63  THR D CA  
7799 C C   . THR D 63  ? 0.7529 1.3376 0.8776 0.4504  0.0993  0.1957  63  THR D C   
7800 O O   . THR D 63  ? 0.7167 1.2840 0.8233 0.4597  0.1058  0.1913  63  THR D O   
7801 C CB  . THR D 63  ? 0.8027 1.4087 0.9567 0.4541  0.0921  0.2022  63  THR D CB  
7802 O OG1 . THR D 63  ? 0.7567 1.3862 0.9271 0.4560  0.0891  0.2051  63  THR D OG1 
7803 C CG2 . THR D 63  ? 0.7125 1.3110 0.8757 0.4426  0.0905  0.2037  63  THR D CG2 
7804 N N   . PHE D 64  ? 0.7209 1.3059 0.8498 0.4380  0.0966  0.1959  64  PHE D N   
7805 C CA  . PHE D 64  ? 0.7020 1.2675 0.8137 0.4322  0.1012  0.1888  64  PHE D CA  
7806 C C   . PHE D 64  ? 0.6957 1.2555 0.8180 0.4220  0.0985  0.1885  64  PHE D C   
7807 O O   . PHE D 64  ? 0.6774 1.2541 0.8203 0.4167  0.0920  0.1951  64  PHE D O   
7808 C CB  . PHE D 64  ? 0.7092 1.2855 0.8139 0.4252  0.1002  0.1877  64  PHE D CB  
7809 C CG  . PHE D 64  ? 0.7262 1.2973 0.8125 0.4330  0.1075  0.1841  64  PHE D CG  
7810 C CD1 . PHE D 64  ? 0.7185 1.3074 0.8114 0.4400  0.1065  0.1891  64  PHE D CD1 
7811 C CD2 . PHE D 64  ? 0.7516 1.2989 0.8148 0.4330  0.1171  0.1753  64  PHE D CD2 
7812 C CE1 . PHE D 64  ? 0.7347 1.3190 0.8127 0.4476  0.1144  0.1860  64  PHE D CE1 
7813 C CE2 . PHE D 64  ? 0.7691 1.3098 0.8160 0.4408  0.1258  0.1724  64  PHE D CE2 
7814 C CZ  . PHE D 64  ? 0.7601 1.3198 0.8151 0.4485  0.1242  0.1780  64  PHE D CZ  
7815 N N   . THR D 65  ? 0.7123 1.2476 0.8210 0.4197  0.1051  0.1808  65  THR D N   
7816 C CA  . THR D 65  ? 0.7210 1.2505 0.8407 0.4090  0.1041  0.1790  65  THR D CA  
7817 C C   . THR D 65  ? 0.7156 1.2543 0.8337 0.3964  0.1015  0.1747  65  THR D C   
7818 O O   . THR D 65  ? 0.7374 1.2614 0.8342 0.3948  0.1085  0.1659  65  THR D O   
7819 C CB  . THR D 65  ? 0.7243 1.2216 0.8308 0.4124  0.1139  0.1725  65  THR D CB  
7820 O OG1 . THR D 65  ? 0.7254 1.2157 0.8246 0.4269  0.1161  0.1758  65  THR D OG1 
7821 C CG2 . THR D 65  ? 0.7163 1.2082 0.8388 0.4040  0.1135  0.1724  65  THR D CG2 
7822 N N   . LEU D 66  ? 0.7003 1.2627 0.8389 0.3880  0.0922  0.1809  66  LEU D N   
7823 C CA  . LEU D 66  ? 0.7098 1.2839 0.8451 0.3762  0.0882  0.1766  66  LEU D CA  
7824 C C   . LEU D 66  ? 0.7312 1.2938 0.8704 0.3657  0.0914  0.1680  66  LEU D C   
7825 O O   . LEU D 66  ? 0.7913 1.3485 0.9473 0.3657  0.0923  0.1705  66  LEU D O   
7826 C CB  . LEU D 66  ? 0.6941 1.3003 0.8479 0.3729  0.0766  0.1878  66  LEU D CB  
7827 N N   . PRO D 67  ? 0.7844 1.3422 0.9084 0.3559  0.0945  0.1568  67  PRO D N   
7828 C CA  . PRO D 67  ? 0.8830 1.4343 1.0136 0.3435  0.0974  0.1474  67  PRO D CA  
7829 C C   . PRO D 67  ? 0.9413 1.5255 1.0993 0.3342  0.0845  0.1535  67  PRO D C   
7830 O O   . PRO D 67  ? 0.9707 1.5832 1.1358 0.3349  0.0732  0.1630  67  PRO D O   
7831 C CB  . PRO D 67  ? 0.9716 1.5096 1.0757 0.3350  0.1054  0.1327  67  PRO D CB  
7832 C CG  . PRO D 67  ? 0.9839 1.5365 1.0748 0.3390  0.1003  0.1372  67  PRO D CG  
7833 C CD  . PRO D 67  ? 0.9007 1.4553 0.9990 0.3552  0.0980  0.1505  67  PRO D CD  
7834 N N   . GLU D 68  ? 0.9650 1.5458 1.1413 0.3275  0.0866  0.1501  68  GLU D N   
7835 C CA  . GLU D 68  ? 0.9848 1.5992 1.1901 0.3194  0.0745  0.1562  68  GLU D CA  
7836 C C   . GLU D 68  ? 1.0860 1.7083 1.2861 0.3032  0.0739  0.1417  68  GLU D C   
7837 O O   . GLU D 68  ? 1.0640 1.7208 1.2810 0.2954  0.0614  0.1450  68  GLU D O   
7838 C CB  . GLU D 68  ? 0.8242 1.4351 1.0577 0.3219  0.0768  0.1627  68  GLU D CB  
7839 N N   . THR D 69  ? 1.2236 1.8147 1.4001 0.2986  0.0877  0.1261  69  THR D N   
7840 C CA  . THR D 69  ? 1.2937 1.8889 1.4617 0.2810  0.0900  0.1091  69  THR D CA  
7841 C C   . THR D 69  ? 1.3659 1.9640 1.5044 0.2795  0.0885  0.1051  69  THR D C   
7842 O O   . THR D 69  ? 1.3971 1.9665 1.5087 0.2750  0.1027  0.0907  69  THR D O   
7843 C CB  . THR D 69  ? 1.3244 1.8795 1.4806 0.2760  0.1093  0.0936  69  THR D CB  
7844 N N   . ALA D 70  ? 1.2896 1.9189 1.4320 0.2834  0.0736  0.1175  70  ALA D N   
7845 C CA  . ALA D 70  ? 1.2289 1.8617 1.3428 0.2818  0.0723  0.1144  70  ALA D CA  
7846 C C   . ALA D 70  ? 1.2413 1.8855 1.3440 0.2614  0.0711  0.0975  70  ALA D C   
7847 O O   . ALA D 70  ? 1.2153 1.8878 1.3409 0.2508  0.0606  0.0963  70  ALA D O   
7848 C CB  . ALA D 70  ? 1.1195 1.7811 1.2414 0.2909  0.0578  0.1324  70  ALA D CB  
7849 N N   . SER D 73  ? 1.1711 1.6799 1.1289 0.2495  0.1443  0.0407  73  SER D N   
7850 C CA  . SER D 73  ? 1.1647 1.6246 1.1054 0.2549  0.1690  0.0312  73  SER D CA  
7851 C C   . SER D 73  ? 1.1385 1.5707 1.0538 0.2711  0.1830  0.0352  73  SER D C   
7852 O O   . SER D 73  ? 1.0983 1.5483 1.0199 0.2848  0.1720  0.0505  73  SER D O   
7853 C CB  . SER D 73  ? 1.1790 1.6282 1.1422 0.2652  0.1700  0.0385  73  SER D CB  
7854 O OG  . SER D 73  ? 1.1875 1.5933 1.1358 0.2631  0.1931  0.0254  73  SER D OG  
7855 N N   . PRO D 74  ? 1.2559 0.9028 1.3702 0.1938  0.1767  0.0195  74  PRO D N   
7856 C CA  . PRO D 74  ? 1.2831 0.8888 1.3520 0.2049  0.1472  0.0390  74  PRO D CA  
7857 C C   . PRO D 74  ? 1.2901 0.8623 1.2965 0.2054  0.1484  0.0596  74  PRO D C   
7858 O O   . PRO D 74  ? 1.1668 0.7388 1.1558 0.2248  0.1221  0.0676  74  PRO D O   
7859 C CB  . PRO D 74  ? 1.2398 0.7857 1.2865 0.1812  0.1521  0.0437  74  PRO D CB  
7860 C CG  . PRO D 74  ? 1.1553 0.7414 1.2679 0.1691  0.1696  0.0173  74  PRO D CG  
7861 C CD  . PRO D 74  ? 1.1861 0.8262 1.3309 0.1701  0.1925  0.0039  74  PRO D CD  
7862 N N   . SER D 75  ? 1.3312 0.8782 1.3075 0.1830  0.1797  0.0646  75  SER D N   
7863 C CA  . SER D 75  ? 1.3654 0.8818 1.2819 0.1818  0.1820  0.0816  75  SER D CA  
7864 C C   . SER D 75  ? 1.2983 0.8662 1.2359 0.2043  0.1787  0.0759  75  SER D C   
7865 O O   . SER D 75  ? 1.2827 0.8390 1.1844 0.2139  0.1649  0.0861  75  SER D O   
7866 C CB  . SER D 75  ? 1.4567 0.9310 1.3340 0.1504  0.2194  0.0867  75  SER D CB  
7867 O OG  . SER D 75  ? 1.4213 0.9343 1.3533 0.1385  0.2497  0.0664  75  SER D OG  
7868 N N   . ASP D 76  ? 1.2699 0.8928 1.2639 0.2132  0.1917  0.0583  76  ASP D N   
7869 C CA  . ASP D 76  ? 1.2569 0.9204 1.2653 0.2369  0.1901  0.0537  76  ASP D CA  
7870 C C   . ASP D 76  ? 1.1750 0.8583 1.1947 0.2626  0.1574  0.0531  76  ASP D C   
7871 O O   . ASP D 76  ? 1.1884 0.8779 1.1906 0.2768  0.1526  0.0567  76  ASP D O   
7872 C CB  . ASP D 76  ? 1.2926 1.0060 1.3548 0.2438  0.2095  0.0345  76  ASP D CB  
7873 C CG  . ASP D 76  ? 1.3428 1.0421 1.3946 0.2202  0.2464  0.0322  76  ASP D CG  
7874 O OD1 . ASP D 76  ? 1.3268 0.9806 1.3217 0.2042  0.2579  0.0477  76  ASP D OD1 
7875 O OD2 . ASP D 76  ? 1.3933 1.1292 1.4950 0.2175  0.2638  0.0127  76  ASP D OD2 
7876 N N   . VAL D 77  ? 1.1015 0.7943 1.1511 0.2671  0.1376  0.0465  77  VAL D N   
7877 C CA  . VAL D 77  ? 1.0631 0.7730 1.1234 0.2895  0.1081  0.0441  77  VAL D CA  
7878 C C   . VAL D 77  ? 1.0579 0.7306 1.0712 0.2878  0.0919  0.0581  77  VAL D C   
7879 O O   . VAL D 77  ? 1.0003 0.6875 1.0093 0.3037  0.0796  0.0564  77  VAL D O   
7880 C CB  . VAL D 77  ? 0.9797 0.7047 1.0815 0.2924  0.0919  0.0325  77  VAL D CB  
7881 C CG1 . VAL D 77  ? 0.8620 0.5966 0.9695 0.3122  0.0620  0.0304  77  VAL D CG1 
7882 C CG2 . VAL D 77  ? 0.9936 0.7687 1.1482 0.2995  0.1026  0.0132  77  VAL D CG2 
7883 N N   . GLU D 78  ? 1.0760 0.6992 1.0516 0.2688  0.0923  0.0703  78  GLU D N   
7884 C CA  . GLU D 78  ? 1.0522 0.6413 0.9814 0.2699  0.0734  0.0817  78  GLU D CA  
7885 C C   . GLU D 78  ? 1.1421 0.7330 1.0409 0.2683  0.0868  0.0852  78  GLU D C   
7886 O O   . GLU D 78  ? 1.0811 0.6809 0.9704 0.2794  0.0711  0.0829  78  GLU D O   
7887 C CB  . GLU D 78  ? 1.0273 0.5549 0.9129 0.2522  0.0706  0.0953  78  GLU D CB  
7888 N N   . LEU D 79  ? 1.3303 0.9136 1.2157 0.2531  0.1178  0.0882  79  LEU D N   
7889 C CA  . LEU D 79  ? 1.3347 0.9189 1.1929 0.2508  0.1342  0.0899  79  LEU D CA  
7890 C C   . LEU D 79  ? 1.2773 0.9049 1.1656 0.2718  0.1335  0.0790  79  LEU D C   
7891 O O   . LEU D 79  ? 1.3280 0.9555 1.1950 0.2754  0.1315  0.0779  79  LEU D O   
7892 C CB  . LEU D 79  ? 1.3910 0.9631 1.2377 0.2321  0.1699  0.0920  79  LEU D CB  
7893 N N   . GLY D 80  ? 1.1247 0.7875 1.0596 0.2855  0.1357  0.0695  80  GLY D N   
7894 C CA  . GLY D 80  ? 1.0963 0.7913 1.0502 0.3073  0.1348  0.0606  80  GLY D CA  
7895 C C   . GLY D 80  ? 1.0087 0.7082 0.9614 0.3174  0.1097  0.0569  80  GLY D C   
7896 O O   . GLY D 80  ? 0.9841 0.6884 0.9235 0.3239  0.1144  0.0529  80  GLY D O   
7897 N N   . LYS D 81  ? 0.9719 0.6681 0.9389 0.3176  0.0851  0.0564  81  LYS D N   
7898 C CA  . LYS D 81  ? 0.9467 0.6509 0.9192 0.3281  0.0600  0.0496  81  LYS D CA  
7899 C C   . LYS D 81  ? 0.9672 0.6513 0.9017 0.3191  0.0572  0.0525  81  LYS D C   
7900 O O   . LYS D 81  ? 0.9292 0.6292 0.8670 0.3263  0.0513  0.0417  81  LYS D O   
7901 C CB  . LYS D 81  ? 0.8692 0.5690 0.8631 0.3308  0.0345  0.0483  81  LYS D CB  
7902 C CG  . LYS D 81  ? 0.8126 0.5462 0.8494 0.3480  0.0233  0.0351  81  LYS D CG  
7903 C CD  . LYS D 81  ? 0.8388 0.5644 0.8976 0.3476  0.0038  0.0336  81  LYS D CD  
7904 C CE  . LYS D 81  ? 0.8254 0.5815 0.9256 0.3557  0.0060  0.0226  81  LYS D CE  
7905 N NZ  . LYS D 81  ? 0.7666 0.5081 0.8853 0.3492  -0.0066 0.0211  81  LYS D NZ  
7906 N N   . ALA D 82  ? 0.9259 0.5766 0.8251 0.3027  0.0628  0.0644  82  ALA D N   
7907 C CA  . ALA D 82  ? 0.9345 0.5672 0.7950 0.2946  0.0576  0.0655  82  ALA D CA  
7908 C C   . ALA D 82  ? 1.0048 0.6499 0.8548 0.2916  0.0829  0.0591  82  ALA D C   
7909 O O   . ALA D 82  ? 1.0070 0.6564 0.8436 0.2897  0.0770  0.0500  82  ALA D O   
7910 C CB  . ALA D 82  ? 1.0437 0.6312 0.8595 0.2778  0.0592  0.0807  82  ALA D CB  
7911 N N   . MET D 83  ? 1.0113 0.6623 0.8683 0.2917  0.1113  0.0617  83  MET D N   
7912 C CA  . MET D 83  ? 0.9423 0.5983 0.7866 0.2914  0.1372  0.0563  83  MET D CA  
7913 C C   . MET D 83  ? 0.9220 0.6020 0.7865 0.3060  0.1331  0.0428  83  MET D C   
7914 O O   . MET D 83  ? 0.9653 0.6442 0.8135 0.3015  0.1451  0.0340  83  MET D O   
7915 C CB  . MET D 83  ? 0.9893 0.6452 0.8383 0.2934  0.1657  0.0613  83  MET D CB  
7916 C CG  . MET D 83  ? 1.0858 0.7178 0.9138 0.2755  0.1803  0.0712  83  MET D CG  
7917 S SD  . MET D 83  ? 1.0128 0.6568 0.8615 0.2818  0.2120  0.0703  83  MET D SD  
7918 C CE  . MET D 83  ? 0.9357 0.5869 0.7766 0.2991  0.2290  0.0634  83  MET D CE  
7919 N N   . ILE D 84  ? 0.9023 0.6024 0.8010 0.3215  0.1182  0.0395  84  ILE D N   
7920 C CA  . ILE D 84  ? 0.9173 0.6369 0.8318 0.3345  0.1155  0.0262  84  ILE D CA  
7921 C C   . ILE D 84  ? 0.8900 0.6168 0.8071 0.3292  0.0965  0.0135  84  ILE D C   
7922 O O   . ILE D 84  ? 0.8943 0.6304 0.8111 0.3299  0.1063  -0.0008 84  ILE D O   
7923 C CB  . ILE D 84  ? 0.8977 0.6410 0.8471 0.3465  0.1019  0.0244  84  ILE D CB  
7924 C CG1 . ILE D 84  ? 0.9359 0.6875 0.8856 0.3454  0.1191  0.0290  84  ILE D CG1 
7925 C CG2 . ILE D 84  ? 0.8343 0.6019 0.8011 0.3470  0.0909  0.0094  84  ILE D CG2 
7926 C CD1 . ILE D 84  ? 1.1075 0.8880 1.0927 0.3486  0.1029  0.0247  84  ILE D CD1 
7927 N N   . ASN D 85  ? 0.8587 0.5801 0.7775 0.3243  0.0701  0.0166  85  ASN D N   
7928 C CA  . ASN D 85  ? 0.8728 0.6050 0.7964 0.3226  0.0489  0.0015  85  ASN D CA  
7929 C C   . ASN D 85  ? 0.9160 0.6422 0.8109 0.3076  0.0641  -0.0058 85  ASN D C   
7930 O O   . ASN D 85  ? 0.9452 0.6913 0.8511 0.3054  0.0603  -0.0268 85  ASN D O   
7931 C CB  . ASN D 85  ? 0.8890 0.6103 0.8149 0.3257  0.0141  0.0077  85  ASN D CB  
7932 C CG  . ASN D 85  ? 0.8357 0.5716 0.7997 0.3410  -0.0062 0.0037  85  ASN D CG  
7933 O OD1 . ASN D 85  ? 0.8568 0.5775 0.8244 0.3432  -0.0128 0.0167  85  ASN D OD1 
7934 N ND2 . ASN D 85  ? 0.8487 0.6140 0.8422 0.3497  -0.0141 -0.0167 85  ASN D ND2 
7935 N N   . ALA D 86  ? 0.8980 0.5990 0.7584 0.2958  0.0830  0.0079  86  ALA D N   
7936 C CA  . ALA D 86  ? 0.9321 0.6270 0.7648 0.2804  0.1019  -0.0008 86  ALA D CA  
7937 C C   . ALA D 86  ? 0.9789 0.6798 0.8144 0.2804  0.1353  -0.0110 86  ALA D C   
7938 O O   . ALA D 86  ? 1.0069 0.7154 0.8378 0.2702  0.1466  -0.0299 86  ALA D O   
7939 C CB  . ALA D 86  ? 0.8949 0.5584 0.6878 0.2672  0.1149  0.0159  86  ALA D CB  
7940 N N   . TRP D 87  ? 0.8893 0.5891 0.7360 0.2940  0.1478  -0.0022 87  TRP D N   
7941 C CA  . TRP D 87  ? 0.9415 0.6392 0.7837 0.2989  0.1771  -0.0104 87  TRP D CA  
7942 C C   . TRP D 87  ? 0.9254 0.6443 0.7870 0.2975  0.1707  -0.0337 87  TRP D C   
7943 O O   . TRP D 87  ? 0.9963 0.7096 0.8432 0.2850  0.1947  -0.0488 87  TRP D O   
7944 C CB  . TRP D 87  ? 0.8973 0.5962 0.7520 0.3199  0.1795  -0.0001 87  TRP D CB  
7945 N N   . ARG D 88  ? 0.9267 0.6686 0.8219 0.3089  0.1422  -0.0386 88  ARG D N   
7946 C CA  . ARG D 88  ? 1.0223 0.7872 0.9414 0.3089  0.1396  -0.0636 88  ARG D CA  
7947 C C   . ARG D 88  ? 1.0889 0.8728 1.0175 0.2928  0.1315  -0.0877 88  ARG D C   
7948 O O   . ARG D 88  ? 1.0439 0.8460 0.9902 0.2877  0.1414  -0.1130 88  ARG D O   
7949 C CB  . ARG D 88  ? 0.7878 0.5721 0.7415 0.3264  0.1124  -0.0635 88  ARG D CB  
7950 N N   . GLU D 89  ? 1.1457 0.9254 1.0614 0.2847  0.1160  -0.0820 89  GLU D N   
7951 C CA  . GLU D 89  ? 1.1253 0.9285 1.0520 0.2731  0.1004  -0.1074 89  GLU D CA  
7952 C C   . GLU D 89  ? 1.2470 1.0377 1.1440 0.2513  0.1339  -0.1172 89  GLU D C   
7953 O O   . GLU D 89  ? 1.2782 1.0918 1.1915 0.2384  0.1443  -0.1484 89  GLU D O   
7954 C CB  . GLU D 89  ? 1.1575 0.9587 1.0792 0.2790  0.0599  -0.0966 89  GLU D CB  
7955 C CG  . GLU D 89  ? 1.1812 0.9944 1.1338 0.2991  0.0231  -0.0928 89  GLU D CG  
7956 C CD  . GLU D 89  ? 1.2311 1.0173 1.1604 0.3061  -0.0054 -0.0682 89  GLU D CD  
7957 O OE1 . GLU D 89  ? 1.1970 0.9569 1.0851 0.2946  0.0035  -0.0547 89  GLU D OE1 
7958 O OE2 . GLU D 89  ? 1.2528 1.0402 1.2021 0.3220  -0.0338 -0.0630 89  GLU D OE2 
7959 N N   . ASP D 90  ? 1.1760 0.9328 1.0336 0.2462  0.1519  -0.0943 90  ASP D N   
7960 C CA  . ASP D 90  ? 1.1451 0.8866 0.9716 0.2247  0.1832  -0.1037 90  ASP D CA  
7961 C C   . ASP D 90  ? 1.0995 0.8116 0.9042 0.2224  0.2303  -0.0980 90  ASP D C   
7962 O O   . ASP D 90  ? 1.1168 0.8208 0.9069 0.2040  0.2615  -0.1166 90  ASP D O   
7963 C CB  . ASP D 90  ? 1.1052 0.8265 0.8979 0.2181  0.1739  -0.0868 90  ASP D CB  
7964 C CG  . ASP D 90  ? 1.2691 1.0096 1.0663 0.2179  0.1310  -0.0959 90  ASP D CG  
7965 O OD1 . ASP D 90  ? 1.3025 1.0794 1.1342 0.2204  0.1098  -0.1223 90  ASP D OD1 
7966 O OD2 . ASP D 90  ? 1.4141 1.1314 1.1779 0.2156  0.1200  -0.0779 90  ASP D OD2 
7967 N N   . GLY D 91  ? 1.0883 0.7836 0.8895 0.2410  0.2347  -0.0748 91  GLY D N   
7968 C CA  . GLY D 91  ? 1.0562 0.7175 0.8292 0.2451  0.2755  -0.0663 91  GLY D CA  
7969 C C   . GLY D 91  ? 1.0470 0.6792 0.7895 0.2458  0.2899  -0.0443 91  GLY D C   
7970 O O   . GLY D 91  ? 1.0837 0.7009 0.8205 0.2645  0.2968  -0.0258 91  GLY D O   
7971 N N   . ILE D 92  ? 1.0614 0.6884 0.7865 0.2274  0.2920  -0.0469 92  ILE D N   
7972 C CA  . ILE D 92  ? 1.0498 0.6510 0.7494 0.2284  0.3045  -0.0258 92  ILE D CA  
7973 C C   . ILE D 92  ? 1.0788 0.6916 0.7861 0.2283  0.2710  -0.0133 92  ILE D C   
7974 O O   . ILE D 92  ? 1.1432 0.7787 0.8671 0.2256  0.2386  -0.0222 92  ILE D O   
7975 C CB  . ILE D 92  ? 1.1496 0.7231 0.8122 0.2086  0.3389  -0.0318 92  ILE D CB  
7976 C CG1 . ILE D 92  ? 1.2214 0.8081 0.8766 0.1853  0.3241  -0.0471 92  ILE D CG1 
7977 C CG2 . ILE D 92  ? 1.2503 0.8006 0.8970 0.2051  0.3755  -0.0393 92  ILE D CG2 
7978 C CD1 . ILE D 92  ? 1.2627 0.8267 0.8844 0.1728  0.3346  -0.0368 92  ILE D CD1 
7979 N N   . LEU D 93  ? 1.0885 0.6836 0.7833 0.2320  0.2801  0.0056  93  LEU D N   
7980 C CA  . LEU D 93  ? 1.0765 0.6701 0.7666 0.2266  0.2572  0.0179  93  LEU D CA  
7981 C C   . LEU D 93  ? 1.1238 0.6900 0.7833 0.2161  0.2869  0.0272  93  LEU D C   
7982 O O   . LEU D 93  ? 0.9873 0.5423 0.6443 0.2236  0.3170  0.0288  93  LEU D O   
7983 C CB  . LEU D 93  ? 0.9958 0.6040 0.7174 0.2436  0.2311  0.0295  93  LEU D CB  
7984 C CG  . LEU D 93  ? 0.9176 0.5254 0.6562 0.2597  0.2452  0.0411  93  LEU D CG  
7985 C CD1 . LEU D 93  ? 0.9768 0.5699 0.7049 0.2510  0.2516  0.0541  93  LEU D CD1 
7986 C CD2 . LEU D 93  ? 0.9658 0.5977 0.7422 0.2776  0.2190  0.0412  93  LEU D CD2 
7987 N N   . GLN D 94  ? 1.2912 0.8439 0.9242 0.1999  0.2789  0.0320  94  GLN D N   
7988 C CA  . GLN D 94  ? 1.2672 0.7929 0.8686 0.1865  0.3090  0.0387  94  GLN D CA  
7989 C C   . GLN D 94  ? 1.2782 0.7988 0.8904 0.1915  0.3083  0.0550  94  GLN D C   
7990 O O   . GLN D 94  ? 1.2919 0.8207 0.9186 0.1965  0.2791  0.0616  94  GLN D O   
7991 C CB  . GLN D 94  ? 1.3078 0.8189 0.8673 0.1635  0.3067  0.0303  94  GLN D CB  
7992 C CG  . GLN D 94  ? 1.2917 0.8060 0.8432 0.1546  0.3243  0.0098  94  GLN D CG  
7993 C CD  . GLN D 94  ? 1.4360 0.9515 0.9589 0.1356  0.3077  -0.0049 94  GLN D CD  
7994 O OE1 . GLN D 94  ? 1.4469 0.9558 0.9486 0.1315  0.2807  0.0025  94  GLN D OE1 
7995 N NE2 . GLN D 94  ? 1.4169 0.9385 0.9361 0.1239  0.3241  -0.0272 94  GLN D NE2 
7996 N N   . VAL D 95  ? 1.2308 0.7402 0.8410 0.1914  0.3409  0.0589  95  VAL D N   
7997 C CA  . VAL D 95  ? 1.2523 0.7608 0.8774 0.1919  0.3449  0.0692  95  VAL D CA  
7998 C C   . VAL D 95  ? 1.2955 0.7750 0.8820 0.1690  0.3719  0.0710  95  VAL D C   
7999 O O   . VAL D 95  ? 1.3513 0.8180 0.9152 0.1624  0.3968  0.0640  95  VAL D O   
8000 C CB  . VAL D 95  ? 1.2481 0.7796 0.9188 0.2164  0.3546  0.0685  95  VAL D CB  
8001 C CG1 . VAL D 95  ? 1.2153 0.7536 0.9097 0.2143  0.3596  0.0728  95  VAL D CG1 
8002 C CG2 . VAL D 95  ? 1.2362 0.7924 0.9375 0.2378  0.3286  0.0662  95  VAL D CG2 
8003 N N   . SER D 96  ? 1.3033 0.7687 0.8787 0.1554  0.3688  0.0793  96  SER D N   
8004 C CA  . SER D 96  ? 1.1732 0.6062 0.7055 0.1305  0.3960  0.0810  96  SER D CA  
8005 C C   . SER D 96  ? 1.2357 0.6769 0.7941 0.1344  0.4346  0.0751  96  SER D C   
8006 O O   . SER D 96  ? 1.2039 0.6742 0.8146 0.1540  0.4337  0.0731  96  SER D O   
8007 C CB  . SER D 96  ? 1.2091 0.6173 0.7158 0.1145  0.3834  0.0918  96  SER D CB  
8008 N N   . MET D 97  ? 1.2706 0.6879 0.7942 0.1170  0.4663  0.0706  97  MET D N   
8009 C CA  . MET D 97  ? 1.2209 0.6451 0.7693 0.1219  0.5048  0.0623  97  MET D CA  
8010 C C   . MET D 97  ? 1.3072 0.7138 0.8418 0.0974  0.5280  0.0624  97  MET D C   
8011 O O   . MET D 97  ? 1.3567 0.7267 0.8322 0.0711  0.5321  0.0667  97  MET D O   
8012 C CB  . MET D 97  ? 1.3240 0.7307 0.8435 0.1187  0.5309  0.0541  97  MET D CB  
8013 C CG  . MET D 97  ? 1.1935 0.6139 0.7312 0.1416  0.5191  0.0507  97  MET D CG  
8014 S SD  . MET D 97  ? 1.2653 0.6767 0.8102 0.1357  0.5312  0.0421  97  MET D SD  
8015 C CE  . MET D 97  ? 1.2318 0.6209 0.7263 0.1119  0.5237  0.0357  97  MET D CE  
8016 N N   . SER D 98  ? 1.3311 0.7623 0.9165 0.1058  0.5458  0.0551  98  SER D N   
8017 C CA  . SER D 98  ? 1.2703 0.6875 0.8497 0.0801  0.5772  0.0498  98  SER D CA  
8018 C C   . SER D 98  ? 1.3236 0.7178 0.8706 0.0644  0.6064  0.0421  98  SER D C   
8019 O O   . SER D 98  ? 1.3441 0.7465 0.9000 0.0793  0.5980  0.0383  98  SER D O   
8020 C CB  . SER D 98  ? 1.2392 0.7001 0.8938 0.0958  0.5881  0.0368  98  SER D CB  
8021 O OG  . SER D 98  ? 1.2659 0.7406 0.9455 0.1039  0.6210  0.0213  98  SER D OG  
8022 N N   . PRO D 99  ? 1.3614 1.1144 0.6372 0.7117  0.2811  0.2437  99  PRO D N   
8023 C CA  . PRO D 99  ? 1.3237 1.1130 0.6267 0.7007  0.2690  0.2380  99  PRO D CA  
8024 C C   . PRO D 99  ? 1.2896 1.0878 0.6009 0.6881  0.2568  0.2274  99  PRO D C   
8025 O O   . PRO D 99  ? 1.2846 1.1195 0.6206 0.6821  0.2482  0.2252  99  PRO D O   
8026 C CB  . PRO D 99  ? 1.3275 1.0986 0.6214 0.6991  0.2717  0.2372  99  PRO D CB  
8027 C CG  . PRO D 99  ? 1.3692 1.1148 0.6435 0.7130  0.2864  0.2471  99  PRO D CG  
8028 C CD  . PRO D 99  ? 1.3949 1.1168 0.6504 0.7187  0.2921  0.2486  99  PRO D CD  
8029 N N   . ARG D 100 ? 1.3165 1.0804 0.6062 0.6845  0.2566  0.2213  100 ARG D N   
8030 C CA  . ARG D 100 ? 1.2809 1.0499 0.5757 0.6734  0.2453  0.2112  100 ARG D CA  
8031 C C   . ARG D 100 ? 1.2823 1.0721 0.5882 0.6748  0.2427  0.2123  100 ARG D C   
8032 O O   . ARG D 100 ? 1.2817 1.1024 0.6098 0.6661  0.2324  0.2072  100 ARG D O   
8033 C CB  . ARG D 100 ? 1.3074 1.0316 0.5726 0.6719  0.2480  0.2061  100 ARG D CB  
8034 C CG  . ARG D 100 ? 1.2872 1.0126 0.5545 0.6614  0.2369  0.1957  100 ARG D CG  
8035 C CD  . ARG D 100 ? 1.3096 0.9940 0.5501 0.6583  0.2383  0.1900  100 ARG D CD  
8036 N NE  . ARG D 100 ? 1.2805 0.9752 0.5308 0.6462  0.2257  0.1798  100 ARG D NE  
8037 C CZ  . ARG D 100 ? 1.2665 0.9653 0.5227 0.6397  0.2212  0.1761  100 ARG D CZ  
8038 N NH1 . ARG D 100 ? 1.2790 0.9723 0.5324 0.6442  0.2285  0.1819  100 ARG D NH1 
8039 N NH2 . ARG D 100 ? 1.2405 0.9492 0.5056 0.6291  0.2096  0.1669  100 ARG D NH2 
8040 N N   . GLN D 101 ? 1.4037 1.1763 0.6941 0.6856  0.2522  0.2188  101 GLN D N   
8041 C CA  . GLN D 101 ? 1.3656 1.1571 0.6653 0.6885  0.2510  0.2210  101 GLN D CA  
8042 C C   . GLN D 101 ? 1.3346 1.1735 0.6656 0.6867  0.2463  0.2242  101 GLN D C   
8043 O O   . GLN D 101 ? 1.3120 1.1758 0.6593 0.6813  0.2390  0.2210  101 GLN D O   
8044 C CB  . GLN D 101 ? 1.3758 1.1435 0.6550 0.7024  0.2638  0.2296  101 GLN D CB  
8045 C CG  . GLN D 101 ? 1.4367 1.1547 0.6820 0.7054  0.2709  0.2278  101 GLN D CG  
8046 C CD  . GLN D 101 ? 1.5266 1.2239 0.7532 0.7192  0.2837  0.2367  101 GLN D CD  
8047 O OE1 . GLN D 101 ? 1.6547 1.3122 0.8536 0.7249  0.2935  0.2389  101 GLN D OE1 
8048 N NE2 . GLN D 101 ? 1.4443 1.1681 0.6852 0.7248  0.2842  0.2422  101 GLN D NE2 
8049 N N   . GLN D 102 ? 1.4632 1.3134 0.8017 0.6912  0.2505  0.2303  102 GLN D N   
8050 C CA  . GLN D 102 ? 1.4483 1.3430 0.8154 0.6898  0.2466  0.2337  102 GLN D CA  
8051 C C   . GLN D 102 ? 1.4132 1.3325 0.8007 0.6752  0.2338  0.2245  102 GLN D C   
8052 O O   . GLN D 102 ? 1.3856 1.3419 0.7965 0.6713  0.2285  0.2250  102 GLN D O   
8053 C CB  . GLN D 102 ? 1.4204 1.3179 0.7881 0.6980  0.2541  0.2418  102 GLN D CB  
8054 N N   . ALA D 103 ? 1.2786 1.1779 0.6570 0.6674  0.2293  0.2167  103 ALA D N   
8055 C CA  . ALA D 103 ? 1.2438 1.1653 0.6410 0.6537  0.2173  0.2080  103 ALA D CA  
8056 C C   . ALA D 103 ? 1.2354 1.1642 0.6375 0.6468  0.2095  0.2012  103 ALA D C   
8057 O O   . ALA D 103 ? 1.2613 1.2214 0.6848 0.6390  0.2012  0.1975  103 ALA D O   
8058 C CB  . ALA D 103 ? 1.1764 1.0753 0.5623 0.6490  0.2158  0.2030  103 ALA D CB  
8059 N N   . LEU D 104 ? 1.2428 1.1434 0.6249 0.6502  0.2125  0.2000  104 LEU D N   
8060 C CA  . LEU D 104 ? 1.1947 1.0997 0.5792 0.6448  0.2055  0.1937  104 LEU D CA  
8061 C C   . LEU D 104 ? 1.1331 1.0705 0.5357 0.6474  0.2055  0.1985  104 LEU D C   
8062 O O   . LEU D 104 ? 1.1098 1.0670 0.5256 0.6405  0.1978  0.1935  104 LEU D O   
8063 C CB  . LEU D 104 ? 1.1766 1.0420 0.5334 0.6493  0.2101  0.1923  104 LEU D CB  
8064 C CG  . LEU D 104 ? 1.1940 1.0244 0.5299 0.6473  0.2114  0.1882  104 LEU D CG  
8065 C CD1 . LEU D 104 ? 1.2326 1.0224 0.5384 0.6550  0.2195  0.1897  104 LEU D CD1 
8066 C CD2 . LEU D 104 ? 1.1704 1.0049 0.5122 0.6358  0.2001  0.1778  104 LEU D CD2 
8067 N N   . PHE D 105 ? 1.1480 1.0909 0.5511 0.6571  0.2140  0.2080  105 PHE D N   
8068 C CA  . PHE D 105 ? 1.1373 1.1120 0.5575 0.6604  0.2147  0.2136  105 PHE D CA  
8069 C C   . PHE D 105 ? 1.1030 1.1162 0.5496 0.6519  0.2072  0.2116  105 PHE D C   
8070 O O   . PHE D 105 ? 1.0835 1.1224 0.5451 0.6480  0.2025  0.2105  105 PHE D O   
8071 C CB  . PHE D 105 ? 1.1629 1.1344 0.5770 0.6735  0.2258  0.2246  105 PHE D CB  
8072 C CG  . PHE D 105 ? 1.1500 1.1591 0.5847 0.6768  0.2267  0.2314  105 PHE D CG  
8073 C CD1 . PHE D 105 ? 1.1474 1.1681 0.5862 0.6785  0.2264  0.2330  105 PHE D CD1 
8074 C CD2 . PHE D 105 ? 1.1411 1.1744 0.5907 0.6781  0.2277  0.2364  105 PHE D CD2 
8075 C CE1 . PHE D 105 ? 1.1364 1.1919 0.5936 0.6815  0.2273  0.2395  105 PHE D CE1 
8076 C CE2 . PHE D 105 ? 1.1300 1.1984 0.5980 0.6809  0.2284  0.2427  105 PHE D CE2 
8077 C CZ  . PHE D 105 ? 1.1278 1.2072 0.5995 0.6825  0.2283  0.2443  105 PHE D CZ  
8078 N N   . GLU D 106 ? 1.0984 1.1145 0.5494 0.6494  0.2064  0.2112  106 GLU D N   
8079 C CA  . GLU D 106 ? 1.0668 1.1197 0.5423 0.6420  0.2001  0.2100  106 GLU D CA  
8080 C C   . GLU D 106 ? 1.0499 1.1129 0.5345 0.6301  0.1896  0.2003  106 GLU D C   
8081 O O   . GLU D 106 ? 1.0180 1.1131 0.5218 0.6254  0.1852  0.2002  106 GLU D O   
8082 C CB  . GLU D 106 ? 1.0683 1.1165 0.5432 0.6415  0.2012  0.2104  106 GLU D CB  
8083 N N   . ASN D 107 ? 1.1374 1.1734 0.6081 0.6256  0.1861  0.1928  107 ASN D N   
8084 C CA  . ASN D 107 ? 1.0742 1.1176 0.5524 0.6145  0.1759  0.1831  107 ASN D CA  
8085 C C   . ASN D 107 ? 1.0656 1.1187 0.5472 0.6148  0.1746  0.1830  107 ASN D C   
8086 O O   . ASN D 107 ? 1.0763 1.1527 0.5735 0.6067  0.1674  0.1786  107 ASN D O   
8087 C CB  . ASN D 107 ? 1.0581 1.0697 0.5192 0.6107  0.1729  0.1756  107 ASN D CB  
8088 C CG  . ASN D 107 ? 1.1800 1.1877 0.6414 0.6083  0.1725  0.1748  107 ASN D CG  
8089 O OD1 . ASN D 107 ? 1.1933 1.2252 0.6702 0.6078  0.1729  0.1784  107 ASN D OD1 
8090 N ND2 . ASN D 107 ? 1.2291 1.2065 0.6732 0.6069  0.1719  0.1700  107 ASN D ND2 
8091 N N   . ALA D 108 ? 1.0412 1.0769 0.5084 0.6240  0.1817  0.1880  108 ALA D N   
8092 C CA  . ALA D 108 ? 1.0399 1.0816 0.5080 0.6251  0.1808  0.1879  108 ALA D CA  
8093 C C   . ALA D 108 ? 1.0234 1.1033 0.5129 0.6254  0.1811  0.1935  108 ALA D C   
8094 O O   . ALA D 108 ? 1.0091 1.1046 0.5073 0.6212  0.1768  0.1911  108 ALA D O   
8095 C CB  . ALA D 108 ? 1.0972 1.1095 0.5434 0.6353  0.1889  0.1922  108 ALA D CB  
8096 N N   . SER D 109 ? 1.0267 1.1205 0.5234 0.6303  0.1862  0.2010  109 SER D N   
8097 C CA  . SER D 109 ? 1.0126 1.1438 0.5293 0.6310  0.1868  0.2071  109 SER D CA  
8098 C C   . SER D 109 ? 0.9807 1.1388 0.5166 0.6190  0.1778  0.2011  109 SER D C   
8099 O O   . SER D 109 ? 0.9659 1.1521 0.5166 0.6166  0.1759  0.2031  109 SER D O   
8100 C CB  . SER D 109 ? 1.0252 1.1631 0.5438 0.6394  0.1941  0.2161  109 SER D CB  
8101 O OG  . SER D 109 ? 1.0564 1.1623 0.5540 0.6495  0.2021  0.2200  109 SER D OG  
8102 N N   . ALA D 110 ? 0.9716 1.1208 0.5066 0.6120  0.1728  0.1943  110 ALA D N   
8103 C CA  . ALA D 110 ? 0.9421 1.1146 0.4941 0.6004  0.1641  0.1880  110 ALA D CA  
8104 C C   . ALA D 110 ? 0.9315 1.1016 0.4830 0.5941  0.1580  0.1809  110 ALA D C   
8105 O O   . ALA D 110 ? 0.9106 1.1077 0.4779 0.5877  0.1534  0.1795  110 ALA D O   
8106 C CB  . ALA D 110 ? 0.9379 1.0997 0.4876 0.5957  0.1610  0.1831  110 ALA D CB  
8107 N N   . ALA D 111 ? 0.9468 1.0856 0.4801 0.5962  0.1582  0.1769  111 ALA D N   
8108 C CA  . ALA D 111 ? 0.9399 1.0740 0.4706 0.5915  0.1528  0.1705  111 ALA D CA  
8109 C C   . ALA D 111 ? 0.9395 1.0922 0.4770 0.5953  0.1557  0.1760  111 ALA D C   
8110 O O   . ALA D 111 ? 0.9229 1.0899 0.4692 0.5891  0.1503  0.1720  111 ALA D O   
8111 C CB  . ALA D 111 ? 0.9601 1.0568 0.4685 0.5944  0.1535  0.1663  111 ALA D CB  
8112 N N   . SER D 112 ? 0.9576 1.1102 0.4911 0.6054  0.1640  0.1851  112 SER D N   
8113 C CA  . SER D 112 ? 0.9584 1.1301 0.4987 0.6099  0.1674  0.1916  112 SER D CA  
8114 C C   . SER D 112 ? 0.9347 1.1455 0.4979 0.6042  0.1645  0.1940  112 SER D C   
8115 O O   . SER D 112 ? 0.9224 1.1506 0.4943 0.6006  0.1616  0.1934  112 SER D O   
8116 C CB  . SER D 112 ? 0.9841 1.1458 0.5145 0.6222  0.1769  0.2006  112 SER D CB  
8117 O OG  . SER D 112 ? 1.0461 1.2279 0.5874 0.6253  0.1806  0.2078  112 SER D OG  
8118 N N   . LYS D 113 ? 0.9290 1.1525 0.5009 0.6032  0.1651  0.1965  113 LYS D N   
8119 C CA  . LYS D 113 ? 0.9085 1.1700 0.5014 0.5983  0.1629  0.1996  113 LYS D CA  
8120 C C   . LYS D 113 ? 0.8842 1.1564 0.4863 0.5863  0.1540  0.1910  113 LYS D C   
8121 O O   . LYS D 113 ? 0.8698 1.1696 0.4857 0.5825  0.1520  0.1929  113 LYS D O   
8122 C CB  . LYS D 113 ? 0.9101 1.1791 0.5078 0.6004  0.1655  0.2036  113 LYS D CB  
8123 N N   . ARG D 114 ? 0.8817 1.1314 0.4751 0.5811  0.1490  0.1820  114 ARG D N   
8124 C CA  . ARG D 114 ? 0.8602 1.1172 0.4608 0.5702  0.1404  0.1732  114 ARG D CA  
8125 C C   . ARG D 114 ? 0.8609 1.1151 0.4578 0.5702  0.1392  0.1715  114 ARG D C   
8126 O O   . ARG D 114 ? 0.8566 1.1318 0.4654 0.5635  0.1347  0.1694  114 ARG D O   
8127 C CB  . ARG D 114 ? 0.8604 1.0914 0.4508 0.5658  0.1358  0.1643  114 ARG D CB  
8128 N N   . PHE D 115 ? 0.8815 1.1100 0.4619 0.5776  0.1430  0.1723  115 PHE D N   
8129 C CA  . PHE D 115 ? 0.8943 1.1176 0.4693 0.5785  0.1421  0.1707  115 PHE D CA  
8130 C C   . PHE D 115 ? 0.8777 1.1313 0.4660 0.5800  0.1446  0.1779  115 PHE D C   
8131 O O   . PHE D 115 ? 0.8646 1.1305 0.4594 0.5747  0.1404  0.1750  115 PHE D O   
8132 C CB  . PHE D 115 ? 0.9112 1.1051 0.4665 0.5882  0.1478  0.1730  115 PHE D CB  
8133 C CG  . PHE D 115 ? 0.9561 1.1463 0.5057 0.5906  0.1480  0.1727  115 PHE D CG  
8134 C CD1 . PHE D 115 ? 0.9070 1.0905 0.4543 0.5841  0.1411  0.1642  115 PHE D CD1 
8135 C CD2 . PHE D 115 ? 0.9312 1.1253 0.4780 0.5997  0.1550  0.1812  115 PHE D CD2 
8136 C CE1 . PHE D 115 ? 0.9125 1.0927 0.4544 0.5867  0.1414  0.1642  115 PHE D CE1 
8137 C CE2 . PHE D 115 ? 0.9363 1.1275 0.4779 0.6021  0.1554  0.1812  115 PHE D CE2 
8138 C CZ  . PHE D 115 ? 0.9430 1.1272 0.4821 0.5957  0.1486  0.1727  115 PHE D CZ  
8139 N N   . PHE D 116 ? 0.8869 1.1523 0.4789 0.5871  0.1513  0.1873  116 PHE D N   
8140 C CA  . PHE D 116 ? 0.8830 1.1772 0.4868 0.5895  0.1543  0.1953  116 PHE D CA  
8141 C C   . PHE D 116 ? 0.8694 1.1963 0.4928 0.5802  0.1494  0.1947  116 PHE D C   
8142 O O   . PHE D 116 ? 0.9181 1.2726 0.5533 0.5807  0.1511  0.2014  116 PHE D O   
8143 C CB  . PHE D 116 ? 0.9025 1.1975 0.5029 0.6008  0.1630  0.2055  116 PHE D CB  
8144 C CG  . PHE D 116 ? 0.9383 1.2026 0.5191 0.6103  0.1683  0.2067  116 PHE D CG  
8145 C CD1 . PHE D 116 ? 0.9342 1.1955 0.5098 0.6135  0.1696  0.2078  116 PHE D CD1 
8146 C CD2 . PHE D 116 ? 0.9464 1.1844 0.5132 0.6161  0.1721  0.2069  116 PHE D CD2 
8147 C CE1 . PHE D 116 ? 0.9585 1.1912 0.5152 0.6223  0.1744  0.2088  116 PHE D CE1 
8148 C CE2 . PHE D 116 ? 0.9710 1.1798 0.5186 0.6246  0.1771  0.2080  116 PHE D CE2 
8149 C CZ  . PHE D 116 ? 0.9770 1.1833 0.5196 0.6277  0.1781  0.2088  116 PHE D CZ  
8150 N N   . ALA D 117 ? 0.8447 1.1683 0.4709 0.5719  0.1433  0.1869  117 ALA D N   
8151 C CA  . ALA D 117 ? 0.8219 1.1750 0.4656 0.5626  0.1385  0.1857  117 ALA D CA  
8152 C C   . ALA D 117 ? 0.8551 1.2045 0.4996 0.5535  0.1308  0.1761  117 ALA D C   
8153 O O   . ALA D 117 ? 0.8565 1.2275 0.5140 0.5453  0.1263  0.1740  117 ALA D O   
8154 C CB  . ALA D 117 ? 0.8191 1.1743 0.4666 0.5612  0.1383  0.1855  117 ALA D CB  
8155 N N   . MET D 118 ? 0.8155 1.1380 0.4460 0.5550  0.1295  0.1706  118 MET D N   
8156 C CA  . MET D 118 ? 0.8024 1.1218 0.4333 0.5471  0.1223  0.1618  118 MET D CA  
8157 C C   . MET D 118 ? 0.7954 1.1387 0.4354 0.5463  0.1228  0.1662  118 MET D C   
8158 O O   . MET D 118 ? 0.8630 1.2135 0.5028 0.5536  0.1289  0.1747  118 MET D O   
8159 C CB  . MET D 118 ? 0.8154 1.1006 0.4284 0.5497  0.1209  0.1554  118 MET D CB  
8160 C CG  . MET D 118 ? 0.9000 1.1607 0.5029 0.5504  0.1205  0.1512  118 MET D CG  
8161 S SD  . MET D 118 ? 0.9306 1.1526 0.5124 0.5527  0.1182  0.1436  118 MET D SD  
8162 C CE  . MET D 118 ? 0.8612 1.0602 0.4334 0.5540  0.1191  0.1416  118 MET D CE  
8163 N N   . PRO D 119 ? 0.7786 1.1349 0.4265 0.5383  0.1170  0.1614  119 PRO D N   
8164 C CA  . PRO D 119 ? 0.7738 1.1510 0.4288 0.5381  0.1178  0.1660  119 PRO D CA  
8165 C C   . PRO D 119 ? 0.7916 1.1559 0.4355 0.5471  0.1229  0.1704  119 PRO D C   
8166 O O   . PRO D 119 ? 0.8032 1.1381 0.4322 0.5496  0.1222  0.1652  119 PRO D O   
8167 C CB  . PRO D 119 ? 0.7615 1.1338 0.4164 0.5213  0.1081  0.1571  119 PRO D CB  
8168 C CG  . PRO D 119 ? 0.7506 1.1223 0.4101 0.5177  0.1046  0.1512  119 PRO D CG  
8169 C CD  . PRO D 119 ? 0.7949 1.1473 0.4453 0.5294  0.1098  0.1520  119 PRO D CD  
8170 N N   . PRO D 120 ? 0.8019 1.1861 0.4516 0.5515  0.1277  0.1797  120 PRO D N   
8171 C CA  . PRO D 120 ? 0.8137 1.1839 0.4519 0.5608  0.1329  0.1838  120 PRO D CA  
8172 C C   . PRO D 120 ? 0.8217 1.1621 0.4437 0.5539  0.1281  0.1759  120 PRO D C   
8173 O O   . PRO D 120 ? 0.8389 1.1555 0.4468 0.5629  0.1317  0.1754  120 PRO D O   
8174 C CB  . PRO D 120 ? 0.8091 1.2086 0.4584 0.5582  0.1346  0.1923  120 PRO D CB  
8175 C CG  . PRO D 120 ? 0.8166 1.2470 0.4835 0.5561  0.1347  0.1965  120 PRO D CG  
8176 C CD  . PRO D 120 ? 0.7822 1.2032 0.4495 0.5478  0.1282  0.1866  120 PRO D CD  
8177 N N   . ASN D 121 ? 0.8101 1.1520 0.4340 0.5381  0.1200  0.1699  121 ASN D N   
8178 C CA  . ASN D 121 ? 0.8167 1.1334 0.4265 0.5305  0.1148  0.1626  121 ASN D CA  
8179 C C   . ASN D 121 ? 0.8229 1.1089 0.4198 0.5318  0.1121  0.1536  121 ASN D C   
8180 O O   . ASN D 121 ? 0.9800 1.2431 0.5633 0.5290  0.1093  0.1484  121 ASN D O   
8181 C CB  . ASN D 121 ? 0.8031 1.1311 0.4192 0.5141  0.1071  0.1597  121 ASN D CB  
8182 C CG  . ASN D 121 ? 0.8396 1.1910 0.4633 0.5125  0.1097  0.1688  121 ASN D CG  
8183 O OD1 . ASN D 121 ? 0.9725 1.3265 0.5933 0.5230  0.1167  0.1762  121 ASN D OD1 
8184 N ND2 . ASN D 121 ? 0.7891 1.1577 0.4223 0.4994  0.1040  0.1686  121 ASN D ND2 
8185 N N   . GLN D 122 ? 0.8184 1.1040 0.4191 0.5359  0.1129  0.1520  122 GLN D N   
8186 C CA  . GLN D 122 ? 0.8242 1.0814 0.4131 0.5365  0.1101  0.1438  122 GLN D CA  
8187 C C   . GLN D 122 ? 0.8576 1.0953 0.4331 0.5513  0.1174  0.1476  122 GLN D C   
8188 O O   . GLN D 122 ? 0.9098 1.1187 0.4698 0.5512  0.1153  0.1416  122 GLN D O   
8189 C CB  . GLN D 122 ? 0.8110 1.0778 0.4100 0.5352  0.1085  0.1418  122 GLN D CB  
8190 C CG  . GLN D 122 ? 0.8319 1.0740 0.4219 0.5310  0.1033  0.1324  122 GLN D CG  
8191 C CD  . GLN D 122 ? 0.8119 1.0686 0.4145 0.5261  0.1003  0.1300  122 GLN D CD  
8192 O OE1 . GLN D 122 ? 0.7792 1.0608 0.3957 0.5190  0.0981  0.1315  122 GLN D OE1 
8193 N NE2 . GLN D 122 ? 0.7983 1.0393 0.3955 0.5296  0.1003  0.1266  122 GLN D NE2 
8194 N N   . LYS D 123 ? 0.8517 1.1046 0.4328 0.5637  0.1257  0.1576  123 LYS D N   
8195 C CA  . LYS D 123 ? 0.8937 1.1269 0.4610 0.5758  0.1328  0.1622  123 LYS D CA  
8196 C C   . LYS D 123 ? 0.8884 1.1124 0.4456 0.5794  0.1345  0.1634  123 LYS D C   
8197 O O   . LYS D 123 ? 0.9059 1.1016 0.4457 0.5841  0.1358  0.1609  123 LYS D O   
8198 C CB  . LYS D 123 ? 0.8799 1.1317 0.4558 0.5809  0.1395  0.1725  123 LYS D CB  
8199 C CG  . LYS D 123 ? 0.8622 1.1349 0.4534 0.5748  0.1376  0.1732  123 LYS D CG  
8200 C CD  . LYS D 123 ? 0.8690 1.1578 0.4667 0.5811  0.1445  0.1836  123 LYS D CD  
8201 C CE  . LYS D 123 ? 0.8692 1.1961 0.4865 0.5770  0.1440  0.1892  123 LYS D CE  
8202 N NZ  . LYS D 123 ? 0.8624 1.2052 0.4840 0.5852  0.1514  0.2005  123 LYS D NZ  
8203 N N   . ALA D 124 ? 0.8795 1.1262 0.4465 0.5746  0.1343  0.1676  124 ALA D N   
8204 C CA  . ALA D 124 ? 0.8914 1.1308 0.4490 0.5744  0.1354  0.1692  124 ALA D CA  
8205 C C   . ALA D 124 ? 0.9009 1.1080 0.4409 0.5687  0.1301  0.1596  124 ALA D C   
8206 O O   . ALA D 124 ? 0.9883 1.1766 0.5135 0.5758  0.1339  0.1608  124 ALA D O   
8207 C CB  . ALA D 124 ? 0.8769 1.1413 0.4469 0.5636  0.1320  0.1713  124 ALA D CB  
8208 N N   . ALA D 125 ? 0.8882 1.0892 0.4295 0.5570  0.1219  0.1505  125 ALA D N   
8209 C CA  . ALA D 125 ? 0.8957 1.0691 0.4216 0.5502  0.1160  0.1412  125 ALA D CA  
8210 C C   . ALA D 125 ? 0.9658 1.1106 0.4762 0.5573  0.1177  0.1378  125 ALA D C   
8211 O O   . ALA D 125 ? 1.0449 1.1684 0.5441 0.5505  0.1117  0.1294  125 ALA D O   
8212 C CB  . ALA D 125 ? 0.8768 1.0557 0.4102 0.5351  0.1067  0.1335  125 ALA D CB  
8213 N N   . CYS D 126 ? 1.0073 1.1507 0.5161 0.5705  0.1254  0.1444  126 CYS D N   
8214 C CA  . CYS D 126 ? 1.0183 1.1311 0.5094 0.5771  0.1273  0.1418  126 CYS D CA  
8215 C C   . CYS D 126 ? 1.0704 1.1648 0.5443 0.5859  0.1328  0.1452  126 CYS D C   
8216 O O   . CYS D 126 ? 1.0601 1.1503 0.5295 0.5991  0.1409  0.1525  126 CYS D O   
8217 C CB  . CYS D 126 ? 1.0521 1.1689 0.5485 0.5859  0.1320  0.1463  126 CYS D CB  
8218 S SG  . CYS D 126 ? 1.1084 1.2385 0.6199 0.5747  0.1246  0.1400  126 CYS D SG  
8219 N N   . VAL D 127 ? 1.1024 1.1867 0.5674 0.5789  0.1287  0.1404  127 VAL D N   
8220 C CA  . VAL D 127 ? 1.0222 1.0902 0.4707 0.5866  0.1338  0.1434  127 VAL D CA  
8221 C C   . VAL D 127 ? 1.0452 1.0868 0.4765 0.5787  0.1277  0.1340  127 VAL D C   
8222 O O   . VAL D 127 ? 1.0733 1.1200 0.5091 0.5668  0.1200  0.1277  127 VAL D O   
8223 C CB  . VAL D 127 ? 1.0183 1.1087 0.4756 0.5888  0.1374  0.1506  127 VAL D CB  
8224 C CG1 . VAL D 127 ? 1.0235 1.1368 0.4968 0.5757  0.1307  0.1479  127 VAL D CG1 
8225 C CG2 . VAL D 127 ? 1.0928 1.1671 0.5335 0.5933  0.1407  0.1519  127 VAL D CG2 
8226 N N   . ASP D 128 ? 1.0294 1.0436 0.4413 0.5849  0.1308  0.1330  128 ASP D N   
8227 C CA  . ASP D 128 ? 1.0424 1.0316 0.4362 0.5781  0.1256  0.1246  128 ASP D CA  
8228 C C   . ASP D 128 ? 1.0608 1.0449 0.4437 0.5844  0.1306  0.1287  128 ASP D C   
8229 O O   . ASP D 128 ? 1.0663 1.0613 0.4534 0.5951  0.1386  0.1380  128 ASP D O   
8230 C CB  . ASP D 128 ? 1.0590 1.0211 0.4369 0.5801  0.1265  0.1212  128 ASP D CB  
8231 C CG  . ASP D 128 ? 1.0628 1.0050 0.4282 0.5688  0.1183  0.1104  128 ASP D CG  
8232 O OD1 . ASP D 128 ? 1.0777 1.0257 0.4524 0.5589  0.1110  0.1043  128 ASP D OD1 
8233 O OD2 . ASP D 128 ? 1.0849 1.0061 0.4312 0.5700  0.1195  0.1081  128 ASP D OD2 
8234 N N   . THR D 129 ? 1.0881 1.0574 0.4580 0.5782  0.1261  0.1224  129 THR D N   
8235 C CA  . THR D 129 ? 1.0876 1.0523 0.4467 0.5835  0.1304  0.1259  129 THR D CA  
8236 C C   . THR D 129 ? 1.1168 1.0511 0.4519 0.5890  0.1340  0.1241  129 THR D C   
8237 O O   . THR D 129 ? 1.2024 1.1295 0.5260 0.5958  0.1392  0.1278  129 THR D O   
8238 C CB  . THR D 129 ? 1.0789 1.0492 0.4397 0.5730  0.1232  0.1206  129 THR D CB  
8239 O OG1 . THR D 129 ? 1.0827 1.0336 0.4321 0.5643  0.1157  0.1105  129 THR D OG1 
8240 C CG2 . THR D 129 ? 1.0512 1.0491 0.4340 0.5656  0.1190  0.1215  129 THR D CG2 
8241 N N   . GLN D 130 ? 1.1210 1.0379 0.4483 0.5858  0.1314  0.1187  130 GLN D N   
8242 C CA  . GLN D 130 ? 1.1503 1.0368 0.4532 0.5895  0.1348  0.1164  130 GLN D CA  
8243 C C   . GLN D 130 ? 1.1605 1.0386 0.4604 0.5990  0.1423  0.1221  130 GLN D C   
8244 O O   . GLN D 130 ? 1.1868 1.0397 0.4662 0.6032  0.1468  0.1217  130 GLN D O   
8245 C CB  . GLN D 130 ? 1.1515 1.0218 0.4441 0.5767  0.1259  0.1049  130 GLN D CB  
8246 C CG  . GLN D 130 ? 1.1293 1.0154 0.4342 0.5655  0.1164  0.0991  130 GLN D CG  
8247 C CD  . GLN D 130 ? 1.1918 1.0608 0.4833 0.5550  0.1087  0.0886  130 GLN D CD  
8248 O OE1 . GLN D 130 ? 1.2264 1.0730 0.4971 0.5564  0.1110  0.0859  130 GLN D OE1 
8249 N NE2 . GLN D 130 ? 1.1237 1.0037 0.4269 0.5441  0.0995  0.0824  130 GLN D NE2 
8250 N N   . SER D 131 ? 1.1414 1.0399 0.4604 0.6022  0.1437  0.1273  131 SER D N   
8251 C CA  . SER D 131 ? 1.1507 1.0433 0.4682 0.6126  0.1512  0.1339  131 SER D CA  
8252 C C   . SER D 131 ? 1.1401 1.0598 0.4757 0.6232  0.1574  0.1446  131 SER D C   
8253 O O   . SER D 131 ? 1.1166 1.0618 0.4705 0.6177  0.1531  0.1443  131 SER D O   
8254 C CB  . SER D 131 ? 1.1390 1.0282 0.4609 0.6056  0.1464  0.1289  131 SER D CB  
8255 O OG  . SER D 131 ? 1.1475 1.0642 0.4928 0.5988  0.1404  0.1276  131 SER D OG  
8256 N N   . TYR D 132 ? 1.1582 1.0721 0.4880 0.6376  0.1671  0.1535  132 TYR D N   
8257 C CA  . TYR D 132 ? 1.1508 1.0912 0.4971 0.6490  0.1738  0.1645  132 TYR D CA  
8258 C C   . TYR D 132 ? 1.2059 1.1653 0.5709 0.6501  0.1733  0.1673  132 TYR D C   
8259 O O   . TYR D 132 ? 1.2010 1.1853 0.5817 0.6588  0.1783  0.1762  132 TYR D O   
8260 C CB  . TYR D 132 ? 1.1805 1.1063 0.5120 0.6649  0.1846  0.1732  132 TYR D CB  
8261 C CG  . TYR D 132 ? 1.1908 1.1202 0.5175 0.6687  0.1877  0.1763  132 TYR D CG  
8262 C CD1 . TYR D 132 ? 1.1753 1.1363 0.5208 0.6718  0.1894  0.1829  132 TYR D CD1 
8263 C CD2 . TYR D 132 ? 1.2165 1.1181 0.5194 0.6683  0.1889  0.1725  132 TYR D CD2 
8264 C CE1 . TYR D 132 ? 1.1853 1.1495 0.5260 0.6748  0.1924  0.1859  132 TYR D CE1 
8265 C CE2 . TYR D 132 ? 1.2267 1.1312 0.5246 0.6718  0.1918  0.1752  132 TYR D CE2 
8266 C CZ  . TYR D 132 ? 1.2110 1.1467 0.5279 0.6752  0.1936  0.1821  132 TYR D CZ  
8267 O OH  . TYR D 132 ? 1.2218 1.1600 0.5333 0.6784  0.1967  0.1851  132 TYR D OH  
8268 N N   . ALA D 133 ? 1.1230 1.0721 0.4866 0.6411  0.1673  0.1600  133 ALA D N   
8269 C CA  . ALA D 133 ? 1.1096 1.0749 0.4897 0.6411  0.1663  0.1617  133 ALA D CA  
8270 C C   . ALA D 133 ? 1.0731 1.0739 0.4781 0.6340  0.1613  0.1613  133 ALA D C   
8271 O O   . ALA D 133 ? 1.0636 1.0708 0.4712 0.6243  0.1557  0.1563  133 ALA D O   
8272 C CB  . ALA D 133 ? 1.1584 1.1035 0.5301 0.6315  0.1605  0.1531  133 ALA D CB  
8273 N N   . GLY D 134 ? 1.0585 1.0825 0.4810 0.6336  0.1632  0.1663  134 GLY D N   
8274 C CA  . GLY D 134 ? 1.0295 1.0861 0.4747 0.6256  0.1582  0.1655  134 GLY D CA  
8275 C C   . GLY D 134 ? 1.0233 1.1091 0.4845 0.6291  0.1640  0.1755  134 GLY D C   
8276 O O   . GLY D 134 ? 1.0385 1.1206 0.4958 0.6366  0.1712  0.1826  134 GLY D O   
8277 N N   . TYR D 135 ? 0.9996 1.1149 0.4796 0.6227  0.1600  0.1754  135 TYR D N   
8278 C CA  . TYR D 135 ? 0.9887 1.1368 0.4872 0.6236  0.1638  0.1841  135 TYR D CA  
8279 C C   . TYR D 135 ? 1.1123 1.2723 0.6116 0.6314  0.1697  0.1924  135 TYR D C   
8280 O O   . TYR D 135 ? 1.1529 1.3067 0.6455 0.6324  0.1685  0.1901  135 TYR D O   
8281 C CB  . TYR D 135 ? 0.9597 1.1339 0.4771 0.6127  0.1566  0.1802  135 TYR D CB  
8282 C CG  . TYR D 135 ? 0.9798 1.1892 0.5179 0.6104  0.1582  0.1872  135 TYR D CG  
8283 C CD1 . TYR D 135 ? 1.0481 1.2636 0.5913 0.6123  0.1615  0.1918  135 TYR D CD1 
8284 C CD2 . TYR D 135 ? 0.9270 1.1639 0.4794 0.6061  0.1559  0.1889  135 TYR D CD2 
8285 C CE1 . TYR D 135 ? 0.9310 1.1797 0.4931 0.6100  0.1625  0.1980  135 TYR D CE1 
8286 C CE2 . TYR D 135 ? 0.9145 1.1844 0.4857 0.6033  0.1568  0.1951  135 TYR D CE2 
8287 C CZ  . TYR D 135 ? 0.9143 1.1905 0.4904 0.6052  0.1599  0.1996  135 TYR D CZ  
8288 O OH  . TYR D 135 ? 0.9006 1.2100 0.4950 0.6026  0.1605  0.2058  135 TYR D OH  
8289 N N   . ILE D 136 ? 1.2260 1.4040 0.7339 0.6367  0.1759  0.2019  136 ILE D N   
8290 C CA  . ILE D 136 ? 1.2523 1.4466 0.7637 0.6440  0.1817  0.2109  136 ILE D CA  
8291 C C   . ILE D 136 ? 1.3139 1.5440 0.8464 0.6422  0.1832  0.2185  136 ILE D C   
8292 O O   . ILE D 136 ? 1.3039 1.5342 0.8366 0.6472  0.1879  0.2238  136 ILE D O   
8293 C CB  . ILE D 136 ? 1.2190 1.3893 0.7119 0.6562  0.1897  0.2158  136 ILE D CB  
8294 N N   . ALA D 137 ? 1.0995 1.3582 0.6484 0.6354  0.1794  0.2190  137 ALA D N   
8295 C CA  . ALA D 137 ? 1.0150 1.3094 0.5836 0.6340  0.1810  0.2270  137 ALA D CA  
8296 C C   . ALA D 137 ? 1.1274 1.4414 0.7010 0.6399  0.1857  0.2360  137 ALA D C   
8297 O O   . ALA D 137 ? 1.0049 1.3010 0.5647 0.6464  0.1887  0.2362  137 ALA D O   
8298 C CB  . ALA D 137 ? 0.9324 1.2484 0.5168 0.6220  0.1736  0.2223  137 ALA D CB  
8299 N N   . SER D 138 ? 1.1510 1.5007 0.7433 0.6375  0.1862  0.2433  138 SER D N   
8300 C CA  . SER D 138 ? 1.1532 1.5267 0.7530 0.6420  0.1903  0.2527  138 SER D CA  
8301 C C   . SER D 138 ? 1.0592 1.4710 0.6805 0.6330  0.1863  0.2556  138 SER D C   
8302 O O   . SER D 138 ? 0.9368 1.3505 0.5638 0.6230  0.1797  0.2481  138 SER D O   
8303 C CB  . SER D 138 ? 1.0446 1.4192 0.6410 0.6537  0.1986  0.2626  138 SER D CB  
8304 O OG  . SER D 138 ? 1.0467 1.4026 0.6280 0.6633  0.2037  0.2649  138 SER D OG  
8305 N N   . GLU D 151 ? 1.0636 1.3668 0.6391 0.6480  0.1941  0.2435  151 GLU D N   
8306 C CA  . GLU D 151 ? 1.0279 1.3093 0.5957 0.6399  0.1873  0.2318  151 GLU D CA  
8307 C C   . GLU D 151 ? 1.0872 1.3297 0.6335 0.6463  0.1905  0.2288  151 GLU D C   
8308 O O   . GLU D 151 ? 1.1569 1.3954 0.6986 0.6553  0.1974  0.2358  151 GLU D O   
8309 C CB  . GLU D 151 ? 0.9943 1.2929 0.5768 0.6293  0.1811  0.2276  151 GLU D CB  
8310 C CG  . GLU D 151 ? 0.9991 1.3361 0.6019 0.6231  0.1783  0.2311  151 GLU D CG  
8311 C CD  . GLU D 151 ? 1.1002 1.4492 0.7144 0.6108  0.1704  0.2239  151 GLU D CD  
8312 O OE1 . GLU D 151 ? 1.0285 1.3612 0.6380 0.6079  0.1680  0.2181  151 GLU D OE1 
8313 O OE2 . GLU D 151 ? 1.1527 1.5269 0.7801 0.6041  0.1668  0.2242  151 GLU D OE2 
8314 N N   . ILE D 152 ? 1.1170 1.3326 0.6503 0.6424  0.1862  0.2193  152 ILE D N   
8315 C CA  . ILE D 152 ? 1.0844 1.2615 0.5961 0.6475  0.1887  0.2159  152 ILE D CA  
8316 C C   . ILE D 152 ? 1.0174 1.1706 0.5188 0.6401  0.1817  0.2044  152 ILE D C   
8317 O O   . ILE D 152 ? 0.9994 1.1634 0.5086 0.6324  0.1753  0.1992  152 ILE D O   
8318 C CB  . ILE D 152 ? 1.0502 1.2096 0.5457 0.6598  0.1968  0.2219  152 ILE D CB  
8319 N N   . PHE D 153 ? 1.0345 1.1563 0.5188 0.6428  0.1831  0.2012  153 PHE D N   
8320 C CA  . PHE D 153 ? 1.0346 1.1303 0.5063 0.6370  0.1769  0.1907  153 PHE D CA  
8321 C C   . PHE D 153 ? 1.0656 1.1238 0.5122 0.6453  0.1821  0.1909  153 PHE D C   
8322 O O   . PHE D 153 ? 1.0781 1.1257 0.5191 0.6494  0.1867  0.1943  153 PHE D O   
8323 C CB  . PHE D 153 ? 1.0163 1.1154 0.4963 0.6275  0.1705  0.1845  153 PHE D CB  
8324 C CG  . PHE D 153 ? 1.0083 1.0918 0.4820 0.6195  0.1623  0.1736  153 PHE D CG  
8325 C CD1 . PHE D 153 ? 0.9862 1.0880 0.4722 0.6115  0.1554  0.1688  153 PHE D CD1 
8326 C CD2 . PHE D 153 ? 1.0239 1.0744 0.4789 0.6202  0.1615  0.1684  153 PHE D CD2 
8327 C CE1 . PHE D 153 ? 0.9795 1.0675 0.4598 0.6047  0.1478  0.1588  153 PHE D CE1 
8328 C CE2 . PHE D 153 ? 1.0443 1.0816 0.4937 0.6131  0.1537  0.1585  153 PHE D CE2 
8329 C CZ  . PHE D 153 ? 1.0140 1.0702 0.4763 0.6055  0.1467  0.1537  153 PHE D CZ  
8330 N N   . THR D 154 ? 1.0782 1.1163 0.5096 0.6475  0.1814  0.1871  154 THR D N   
8331 C CA  . THR D 154 ? 1.1094 1.1102 0.5151 0.6552  0.1863  0.1870  154 THR D CA  
8332 C C   . THR D 154 ? 1.1104 1.0858 0.5039 0.6488  0.1801  0.1772  154 THR D C   
8333 O O   . THR D 154 ? 1.1435 1.1296 0.5472 0.6393  0.1717  0.1701  154 THR D O   
8334 C CB  . THR D 154 ? 1.1281 1.1174 0.5204 0.6628  0.1900  0.1890  154 THR D CB  
8335 N N   . VAL D 155 ? 1.1629 1.1056 0.5346 0.6544  0.1847  0.1774  155 VAL D N   
8336 C CA  . VAL D 155 ? 1.2738 1.1897 0.6312 0.6492  0.1795  0.1686  155 VAL D CA  
8337 C C   . VAL D 155 ? 1.2810 1.1606 0.6101 0.6563  0.1832  0.1674  155 VAL D C   
8338 O O   . VAL D 155 ? 1.2465 1.1018 0.5584 0.6629  0.1904  0.1711  155 VAL D O   
8339 C CB  . VAL D 155 ? 1.1399 1.0511 0.4990 0.6463  0.1800  0.1686  155 VAL D CB  
8340 C CG1 . VAL D 155 ? 1.1438 1.0293 0.4889 0.6406  0.1743  0.1597  155 VAL D CG1 
8341 C CG2 . VAL D 155 ? 1.1100 1.0569 0.4960 0.6400  0.1768  0.1703  155 VAL D CG2 
8342 N N   . THR D 156 ? 1.2573 1.1334 0.5812 0.6539  0.1787  0.1623  156 THR D N   
8343 C CA  . THR D 156 ? 1.2927 1.1360 0.5897 0.6519  0.1806  0.1582  156 THR D CA  
8344 C C   . THR D 156 ? 1.3936 1.2161 0.6794 0.6381  0.1744  0.1479  156 THR D C   
8345 O O   . THR D 156 ? 1.4438 1.2825 0.7454 0.6286  0.1666  0.1429  156 THR D O   
8346 C CB  . THR D 156 ? 1.3302 1.1828 0.6287 0.6481  0.1773  0.1554  156 THR D CB  
8347 O OG1 . THR D 156 ? 1.5125 1.3577 0.8003 0.6617  0.1866  0.1636  156 THR D OG1 
8348 C CG2 . THR D 156 ? 1.3991 1.2348 0.6844 0.6334  0.1695  0.1437  156 THR D CG2 
8349 N N   . LYS D 157 ? 1.5079 1.2970 0.7676 0.6369  0.1780  0.1447  157 LYS D N   
8350 C CA  . LYS D 157 ? 1.5319 1.3003 0.7792 0.6233  0.1730  0.1347  157 LYS D CA  
8351 C C   . LYS D 157 ? 1.4701 1.2553 0.7314 0.6077  0.1606  0.1249  157 LYS D C   
8352 O O   . LYS D 157 ? 1.4604 1.2505 0.7213 0.6031  0.1563  0.1209  157 LYS D O   
8353 C CB  . LYS D 157 ? 1.5678 1.3021 0.7856 0.6212  0.1773  0.1305  157 LYS D CB  
8354 C CG  . LYS D 157 ? 1.6198 1.3330 0.8204 0.6359  0.1901  0.1396  157 LYS D CG  
8355 C CD  . LYS D 157 ? 1.6098 1.2865 0.7826 0.6302  0.1944  0.1338  157 LYS D CD  
8356 C CE  . LYS D 157 ? 1.5913 1.2586 0.7538 0.6136  0.1866  0.1205  157 LYS D CE  
8357 N NZ  . LYS D 157 ? 1.6929 1.3410 0.8340 0.6162  0.1916  0.1191  157 LYS D NZ  
8358 N N   . ASP D 158 ? 1.3757 1.1685 0.6480 0.6000  0.1552  0.1212  158 ASP D N   
8359 C CA  . ASP D 158 ? 1.2931 1.1020 0.5794 0.5854  0.1435  0.1121  158 ASP D CA  
8360 C C   . ASP D 158 ? 1.2236 1.0111 0.4917 0.5726  0.1384  0.1012  158 ASP D C   
8361 O O   . ASP D 158 ? 1.2442 1.0168 0.5035 0.5647  0.1369  0.0957  158 ASP D O   
8362 C CB  . ASP D 158 ? 1.2771 1.1002 0.5800 0.5815  0.1398  0.1117  158 ASP D CB  
8363 N N   . LEU D 159 ? 1.2673 1.0549 0.5304 0.5708  0.1361  0.0984  159 LEU D N   
8364 C CA  . LEU D 159 ? 1.1933 0.9630 0.4397 0.5589  0.1311  0.0878  159 LEU D CA  
8365 C C   . LEU D 159 ? 1.1670 0.9567 0.4286 0.5485  0.1199  0.0812  159 LEU D C   
8366 O O   . LEU D 159 ? 1.1550 0.9628 0.4285 0.5528  0.1190  0.0850  159 LEU D O   
8367 C CB  . LEU D 159 ? 1.2232 0.9747 0.4492 0.5659  0.1381  0.0900  159 LEU D CB  
8368 C CG  . LEU D 159 ? 1.2685 0.9961 0.4760 0.5756  0.1496  0.0957  159 LEU D CG  
8369 C CD1 . LEU D 159 ? 1.3110 1.0260 0.5024 0.5844  0.1566  0.0994  159 LEU D CD1 
8370 C CD2 . LEU D 159 ? 1.2906 0.9943 0.4811 0.5654  0.1495  0.0877  159 LEU D CD2 
8371 N N   . PRO D 160 ? 1.1587 0.9454 0.4199 0.5348  0.1117  0.0715  160 PRO D N   
8372 C CA  . PRO D 160 ? 1.1352 0.9394 0.4100 0.5251  0.1012  0.0651  160 PRO D CA  
8373 C C   . PRO D 160 ? 1.2113 1.0154 0.4799 0.5246  0.0990  0.0629  160 PRO D C   
8374 O O   . PRO D 160 ? 1.1684 0.9541 0.4177 0.5282  0.1042  0.0631  160 PRO D O   
8375 C CB  . PRO D 160 ? 1.1417 0.9349 0.4098 0.5117  0.0950  0.0550  160 PRO D CB  
8376 C CG  . PRO D 160 ? 1.1725 0.9383 0.4174 0.5134  0.1029  0.0545  160 PRO D CG  
8377 C CD  . PRO D 160 ? 1.1729 0.9392 0.4200 0.5282  0.1129  0.0662  160 PRO D CD  
8378 N N   . LEU D 161 ? 1.2014 1.0253 0.4855 0.5197  0.0913  0.0606  161 LEU D N   
8379 C CA  . LEU D 161 ? 1.1269 0.9504 0.4046 0.5189  0.0891  0.0584  161 LEU D CA  
8380 C C   . LEU D 161 ? 1.2141 1.0157 0.4703 0.5116  0.0868  0.0498  161 LEU D C   
8381 O O   . LEU D 161 ? 1.1672 0.9599 0.4099 0.5143  0.0889  0.0494  161 LEU D O   
8382 C CB  . LEU D 161 ? 1.0999 0.9461 0.3967 0.5129  0.0807  0.0561  161 LEU D CB  
8383 C CG  . LEU D 161 ? 1.0821 0.9512 0.3979 0.5203  0.0840  0.0647  161 LEU D CG  
8384 C CD1 . LEU D 161 ? 1.0599 0.9484 0.3910 0.5136  0.0764  0.0618  161 LEU D CD1 
8385 C CD2 . LEU D 161 ? 1.1368 1.0023 0.4445 0.5325  0.0933  0.0729  161 LEU D CD2 
8386 N N   . ASP D 162 ? 1.3119 1.1053 0.5643 0.5021  0.0827  0.0425  162 ASP D N   
8387 C CA  . ASP D 162 ? 1.3209 1.0964 0.5544 0.4932  0.0799  0.0330  162 ASP D CA  
8388 C C   . ASP D 162 ? 1.4036 1.1541 0.6150 0.4964  0.0891  0.0334  162 ASP D C   
8389 O O   . ASP D 162 ? 1.4585 1.1933 0.6535 0.4879  0.0878  0.0247  162 ASP D O   
8390 C CB  . ASP D 162 ? 1.3125 1.0932 0.5535 0.4800  0.0708  0.0241  162 ASP D CB  
8391 C CG  . ASP D 162 ? 1.4523 1.2386 0.7053 0.4800  0.0721  0.0270  162 ASP D CG  
8392 O OD1 . ASP D 162 ? 1.4858 1.2896 0.7570 0.4862  0.0726  0.0340  162 ASP D OD1 
8393 O OD2 . ASP D 162 ? 1.6436 1.4169 0.8874 0.4736  0.0729  0.0221  162 ASP D OD2 
8394 N N   . GLU D 163 ? 1.3776 1.1242 0.5878 0.5084  0.0985  0.0430  163 GLU D N   
8395 C CA  . GLU D 163 ? 1.4008 1.1223 0.5890 0.5128  0.1083  0.0442  163 GLU D CA  
8396 C C   . GLU D 163 ? 1.3839 1.0925 0.5536 0.5158  0.1115  0.0428  163 GLU D C   
8397 O O   . GLU D 163 ? 1.3421 1.0623 0.5183 0.5225  0.1113  0.0477  163 GLU D O   
8398 C CB  . GLU D 163 ? 1.3276 1.0500 0.5211 0.5258  0.1173  0.0556  163 GLU D CB  
8399 C CG  . GLU D 163 ? 1.3485 1.0467 0.5244 0.5275  0.1260  0.0560  163 GLU D CG  
8400 C CD  . GLU D 163 ? 1.3987 1.0754 0.5523 0.5360  0.1359  0.0591  163 GLU D CD  
8401 O OE1 . GLU D 163 ? 1.4448 1.1287 0.6001 0.5437  0.1370  0.0637  163 GLU D OE1 
8402 O OE2 . GLU D 163 ? 1.4090 1.0617 0.5433 0.5347  0.1427  0.0566  163 GLU D OE2 
8403 N N   . PRO D 164 ? 1.3428 1.0281 0.4895 0.5106  0.1149  0.0359  164 PRO D N   
8404 C CA  . PRO D 164 ? 1.3162 0.9899 0.4448 0.5117  0.1170  0.0328  164 PRO D CA  
8405 C C   . PRO D 164 ? 1.3241 0.9998 0.4520 0.5265  0.1240  0.0433  164 PRO D C   
8406 O O   . PRO D 164 ? 1.3287 1.0078 0.4528 0.5276  0.1219  0.0423  164 PRO D O   
8407 C CB  . PRO D 164 ? 1.3478 0.9945 0.4523 0.5066  0.1233  0.0260  164 PRO D CB  
8408 C CG  . PRO D 164 ? 1.3344 0.9830 0.4461 0.4963  0.1192  0.0206  164 PRO D CG  
8409 C CD  . PRO D 164 ? 1.3344 1.0041 0.4710 0.5020  0.1166  0.0293  164 PRO D CD  
8410 N N   . ARG D 165 ? 1.3269 1.0008 0.4579 0.5382  0.1326  0.0534  165 ARG D N   
8411 C CA  . ARG D 165 ? 1.3340 1.0117 0.4655 0.5526  0.1396  0.0637  165 ARG D CA  
8412 C C   . ARG D 165 ? 1.3035 1.0102 0.4593 0.5557  0.1340  0.0688  165 ARG D C   
8413 O O   . ARG D 165 ? 1.3082 1.0206 0.4640 0.5642  0.1373  0.0745  165 ARG D O   
8414 C CB  . ARG D 165 ? 1.3480 1.0152 0.4752 0.5648  0.1509  0.0732  165 ARG D CB  
8415 C CG  . ARG D 165 ? 1.3841 1.0201 0.4845 0.5641  0.1590  0.0696  165 ARG D CG  
8416 C CD  . ARG D 165 ? 1.3963 1.0221 0.4938 0.5759  0.1697  0.0792  165 ARG D CD  
8417 N NE  . ARG D 165 ? 1.3791 1.0100 0.4884 0.5718  0.1676  0.0794  165 ARG D NE  
8418 C CZ  . ARG D 165 ? 1.3872 1.0103 0.4954 0.5808  0.1759  0.0873  165 ARG D CZ  
8419 N NH1 . ARG D 165 ? 1.4120 1.0219 0.5084 0.5947  0.1870  0.0959  165 ARG D NH1 
8420 N NH2 . ARG D 165 ? 1.3960 1.0248 0.5153 0.5761  0.1731  0.0867  165 ARG D NH2 
8421 N N   . VAL D 166 ? 1.2739 0.9981 0.4491 0.5483  0.1259  0.0663  166 VAL D N   
8422 C CA  . VAL D 166 ? 1.2440 0.9965 0.4433 0.5501  0.1210  0.0706  166 VAL D CA  
8423 C C   . VAL D 166 ? 1.2376 0.9961 0.4370 0.5411  0.1120  0.0630  166 VAL D C   
8424 O O   . VAL D 166 ? 1.2257 1.0008 0.4359 0.5442  0.1103  0.0666  166 VAL D O   
8425 C CB  . VAL D 166 ? 1.2171 0.9848 0.4365 0.5472  0.1175  0.0718  166 VAL D CB  
8426 C CG1 . VAL D 166 ? 1.1965 0.9932 0.4407 0.5500  0.1145  0.0771  166 VAL D CG1 
8427 C CG2 . VAL D 166 ? 1.2843 1.0407 0.4987 0.5550  0.1262  0.0778  166 VAL D CG2 
8428 N N   . GLU D 167 ? 1.2475 0.9924 0.4339 0.5302  0.1069  0.0528  167 GLU D N   
8429 C CA  . GLU D 167 ? 1.2432 0.9933 0.4287 0.5217  0.0982  0.0452  167 GLU D CA  
8430 C C   . GLU D 167 ? 1.3343 1.0724 0.5012 0.5271  0.1028  0.0459  167 GLU D C   
8431 O O   . GLU D 167 ? 1.3181 1.0623 0.4848 0.5233  0.0970  0.0421  167 GLU D O   
8432 C CB  . GLU D 167 ? 1.2423 0.9853 0.4229 0.5080  0.0908  0.0340  167 GLU D CB  
8433 N N   . ALA D 168 ? 1.3214 1.0428 0.4731 0.5361  0.1131  0.0507  168 ALA D N   
8434 C CA  . ALA D 168 ? 1.3217 1.0312 0.4552 0.5425  0.1187  0.0521  168 ALA D CA  
8435 C C   . ALA D 168 ? 1.3163 1.0388 0.4600 0.5557  0.1247  0.0638  168 ALA D C   
8436 O O   . ALA D 168 ? 1.3397 1.0520 0.4690 0.5639  0.1319  0.0675  168 ALA D O   
8437 C CB  . ALA D 168 ? 1.3537 1.0367 0.4638 0.5438  0.1266  0.0498  168 ALA D CB  
8438 N N   . LYS D 169 ? 1.2872 1.0320 0.4547 0.5573  0.1223  0.0691  169 LYS D N   
8439 C CA  . LYS D 169 ? 1.2783 1.0404 0.4588 0.5684  0.1274  0.0797  169 LYS D CA  
8440 C C   . LYS D 169 ? 1.3017 1.0518 0.4711 0.5819  0.1395  0.0882  169 LYS D C   
8441 O O   . LYS D 169 ? 1.3074 1.0643 0.4773 0.5907  0.1444  0.0948  169 LYS D O   
8442 C CB  . LYS D 169 ? 1.2746 1.0472 0.4570 0.5666  0.1232  0.0785  169 LYS D CB  
8443 C CG  . LYS D 169 ? 1.2479 1.0365 0.4457 0.5552  0.1120  0.0724  169 LYS D CG  
8444 C CD  . LYS D 169 ? 1.3531 1.1504 0.5513 0.5538  0.1083  0.0716  169 LYS D CD  
8445 C CE  . LYS D 169 ? 1.3299 1.1423 0.5432 0.5430  0.0976  0.0660  169 LYS D CE  
8446 N NZ  . LYS D 169 ? 1.3346 1.1539 0.5469 0.5418  0.0944  0.0655  169 LYS D NZ  
8447 N N   . TRP D 170 ? 1.3139 1.0481 0.4747 0.5837  0.1442  0.0884  170 TRP D N   
8448 C CA  . TRP D 170 ? 1.3474 1.0700 0.4982 0.5977  0.1563  0.0975  170 TRP D CA  
8449 C C   . TRP D 170 ? 1.3934 1.1401 0.5665 0.6081  0.1602  0.1087  170 TRP D C   
8450 O O   . TRP D 170 ? 1.3294 1.0926 0.5217 0.6036  0.1551  0.1085  170 TRP D O   
8451 C CB  . TRP D 170 ? 1.4114 1.1103 0.5472 0.5974  0.1612  0.0956  170 TRP D CB  
8452 C CG  . TRP D 170 ? 1.3839 1.0559 0.4939 0.5899  0.1616  0.0861  170 TRP D CG  
8453 C CD1 . TRP D 170 ? 1.3892 1.0573 0.4897 0.5802  0.1551  0.0767  170 TRP D CD1 
8454 C CD2 . TRP D 170 ? 1.4116 1.0569 0.5016 0.5910  0.1691  0.0847  170 TRP D CD2 
8455 N NE1 . TRP D 170 ? 1.4179 1.0600 0.4945 0.5749  0.1580  0.0691  170 TRP D NE1 
8456 C CE2 . TRP D 170 ? 1.4325 1.0596 0.5018 0.5811  0.1668  0.0736  170 TRP D CE2 
8457 C CE3 . TRP D 170 ? 1.4218 1.0569 0.5091 0.5996  0.1779  0.0917  170 TRP D CE3 
8458 C CZ2 . TRP D 170 ? 1.4630 1.0623 0.5094 0.5786  0.1734  0.0688  170 TRP D CZ2 
8459 C CZ3 . TRP D 170 ? 1.4525 1.0587 0.5164 0.5977  0.1845  0.0876  170 TRP D CZ3 
8460 C CH2 . TRP D 170 ? 1.4727 1.0613 0.5166 0.5869  0.1823  0.0759  170 TRP D CH2 
8461 N N   . PRO D 171 ? 1.3285 1.0789 0.5004 0.6217  0.1690  0.1184  171 PRO D N   
8462 C CA  . PRO D 171 ? 1.3090 1.0852 0.5032 0.6308  0.1724  0.1286  171 PRO D CA  
8463 C C   . PRO D 171 ? 1.3762 1.1535 0.5787 0.6346  0.1754  0.1327  171 PRO D C   
8464 O O   . PRO D 171 ? 1.4061 1.1598 0.5921 0.6377  0.1805  0.1326  171 PRO D O   
8465 C CB  . PRO D 171 ? 1.3314 1.1044 0.5164 0.6446  0.1823  0.1372  171 PRO D CB  
8466 C CG  . PRO D 171 ? 1.3664 1.1064 0.5223 0.6450  0.1865  0.1328  171 PRO D CG  
8467 C CD  . PRO D 171 ? 1.3621 1.0926 0.5111 0.6290  0.1765  0.1200  171 PRO D CD  
8468 N N   . CYS D 172 ? 1.4125 1.2175 0.6402 0.6344  0.1725  0.1364  172 CYS D N   
8469 C CA  . CYS D 172 ? 1.2624 1.0736 0.5014 0.6392  0.1753  0.1415  172 CYS D CA  
8470 C C   . CYS D 172 ? 1.2689 1.0668 0.5041 0.6291  0.1699  0.1337  172 CYS D C   
8471 O O   . CYS D 172 ? 1.4148 1.2187 0.6598 0.6327  0.1719  0.1377  172 CYS D O   
8472 C CB  . CYS D 172 ? 1.2884 1.0857 0.5158 0.6547  0.1871  0.1508  172 CYS D CB  
8473 S SG  . CYS D 172 ? 1.2941 1.1095 0.5282 0.6700  0.1956  0.1627  172 CYS D SG  
8474 N N   . HIS D 173 ? 1.2824 1.0641 0.5041 0.6172  0.1636  0.1232  173 HIS D N   
8475 C CA  . HIS D 173 ? 1.3891 1.1578 0.6061 0.6061  0.1583  0.1150  173 HIS D CA  
8476 C C   . HIS D 173 ? 1.3291 1.1193 0.5659 0.5938  0.1470  0.1087  173 HIS D C   
8477 O O   . HIS D 173 ? 1.4166 1.2132 0.6548 0.5872  0.1410  0.1038  173 HIS D O   
8478 C CB  . HIS D 173 ? 1.4284 1.1674 0.6185 0.5997  0.1584  0.1068  173 HIS D CB  
8479 C CG  . HIS D 173 ? 1.3811 1.0937 0.5500 0.6082  0.1689  0.1106  173 HIS D CG  
8480 N ND1 . HIS D 173 ? 1.3628 1.0548 0.5193 0.6027  0.1702  0.1060  173 HIS D ND1 
8481 C CD2 . HIS D 173 ? 1.3560 1.0586 0.5132 0.6216  0.1791  0.1185  173 HIS D CD2 
8482 C CE1 . HIS D 173 ? 1.3833 1.0530 0.5211 0.6122  0.1809  0.1109  173 HIS D CE1 
8483 N NE2 . HIS D 173 ? 1.3829 1.0585 0.5208 0.6241  0.1863  0.1186  173 HIS D NE2 
8484 N N   . PRO D 175 ? 1.1276 0.9832 0.4342 0.5697  0.1240  0.1007  175 PRO D N   
8485 C CA  . PRO D 175 ? 1.1879 1.0568 0.5107 0.5674  0.1218  0.1013  175 PRO D CA  
8486 C C   . PRO D 175 ? 1.1700 1.0657 0.5139 0.5761  0.1260  0.1103  175 PRO D C   
8487 O O   . PRO D 175 ? 1.0778 0.9933 0.4335 0.5776  0.1256  0.1132  175 PRO D O   
8488 C CB  . PRO D 175 ? 1.0865 0.9631 0.4173 0.5525  0.1104  0.0914  175 PRO D CB  
8489 C CG  . PRO D 175 ? 1.1528 1.0362 0.4837 0.5509  0.1079  0.0902  175 PRO D CG  
8490 C CD  . PRO D 175 ? 1.1342 1.0004 0.4465 0.5608  0.1162  0.0950  175 PRO D CD  
8491 N N   . CYS D 176 ? 1.0930 0.9896 0.4415 0.5810  0.1296  0.1143  176 CYS D N   
8492 C CA  . CYS D 176 ? 1.0777 1.0005 0.4461 0.5900  0.1341  0.1231  176 CYS D CA  
8493 C C   . CYS D 176 ? 1.0894 1.0407 0.4811 0.5806  0.1264  0.1196  176 CYS D C   
8494 O O   . CYS D 176 ? 1.1022 1.0509 0.4963 0.5697  0.1190  0.1120  176 CYS D O   
8495 C CB  . CYS D 176 ? 1.0875 1.0011 0.4523 0.5981  0.1402  0.1283  176 CYS D CB  
8496 S SG  . CYS D 176 ? 1.1959 1.1384 0.5808 0.6128  0.1481  0.1407  176 CYS D SG  
8497 N N   . PRO D 177 ? 1.0246 1.0031 0.4330 0.5839  0.1280  0.1249  177 PRO D N   
8498 C CA  . PRO D 177 ? 0.9952 1.0005 0.4247 0.5747  0.1214  0.1219  177 PRO D CA  
8499 C C   . PRO D 177 ? 1.0461 1.0719 0.4934 0.5764  0.1223  0.1252  177 PRO D C   
8500 O O   . PRO D 177 ? 1.0349 1.0878 0.4988 0.5783  0.1240  0.1302  177 PRO D O   
8501 C CB  . PRO D 177 ? 0.9919 1.0158 0.4288 0.5777  0.1241  0.1270  177 PRO D CB  
8502 C CG  . PRO D 177 ? 1.0133 1.0310 0.4420 0.5932  0.1344  0.1365  177 PRO D CG  
8503 C CD  . PRO D 177 ? 1.0374 1.0209 0.4436 0.5955  0.1359  0.1334  177 PRO D CD  
8504 N N   . TRP D 178 ? 1.0687 1.0825 0.5124 0.5745  0.1207  0.1221  178 TRP D N   
8505 C CA  . TRP D 178 ? 0.9623 0.9950 0.4219 0.5769  0.1220  0.1255  178 TRP D CA  
8506 C C   . TRP D 178 ? 0.9335 0.9919 0.4125 0.5651  0.1144  0.1208  178 TRP D C   
8507 O O   . TRP D 178 ? 0.9269 0.9792 0.4034 0.5533  0.1065  0.1124  178 TRP D O   
8508 C CB  . TRP D 178 ? 0.9951 1.0074 0.4452 0.5757  0.1212  0.1224  178 TRP D CB  
8509 C CG  . TRP D 178 ? 1.0006 0.9789 0.4259 0.5807  0.1255  0.1227  178 TRP D CG  
8510 C CD1 . TRP D 178 ? 1.0702 1.0250 0.4791 0.5718  0.1206  0.1147  178 TRP D CD1 
8511 C CD2 . TRP D 178 ? 1.0236 0.9865 0.4370 0.5943  0.1351  0.1307  178 TRP D CD2 
8512 N NE1 . TRP D 178 ? 1.1278 1.0541 0.5149 0.5782  0.1267  0.1169  178 TRP D NE1 
8513 C CE2 . TRP D 178 ? 1.0572 0.9867 0.4461 0.5921  0.1357  0.1268  178 TRP D CE2 
8514 C CE3 . TRP D 178 ? 1.0267 1.0014 0.4472 0.6017  0.1428  0.1400  178 TRP D CE3 
8515 C CZ2 . TRP D 178 ? 1.0778 0.9834 0.4484 0.6029  0.1446  0.1327  178 TRP D CZ2 
8516 C CZ3 . TRP D 178 ? 1.0553 1.0066 0.4581 0.6109  0.1514  0.1457  178 TRP D CZ3 
8517 C CH2 . TRP D 178 ? 1.0809 0.9970 0.4586 0.6148  0.1526  0.1426  178 TRP D CH2 
8518 N N   . PRO D 179 ? 0.9167 1.0038 0.4147 0.5677  0.1165  0.1259  179 PRO D N   
8519 C CA  . PRO D 179 ? 0.8906 1.0001 0.4055 0.5555  0.1092  0.1210  179 PRO D CA  
8520 C C   . PRO D 179 ? 0.8804 0.9829 0.3965 0.5464  0.1025  0.1133  179 PRO D C   
8521 O O   . PRO D 179 ? 0.8618 0.9760 0.3879 0.5347  0.0952  0.1073  179 PRO D O   
8522 C CB  . PRO D 179 ? 0.8827 1.0235 0.4154 0.5601  0.1142  0.1294  179 PRO D CB  
8523 C CG  . PRO D 179 ? 0.8971 1.0291 0.4228 0.5681  0.1220  0.1367  179 PRO D CG  
8524 C CD  . PRO D 179 ? 0.9219 1.0230 0.4261 0.5753  0.1248  0.1361  179 PRO D CD  
8525 N N   . ASP D 180 ? 0.8925 0.9763 0.3987 0.5513  0.1049  0.1134  180 ASP D N   
8526 C CA  . ASP D 180 ? 0.8850 0.9601 0.3906 0.5426  0.0987  0.1062  180 ASP D CA  
8527 C C   . ASP D 180 ? 0.9064 0.9553 0.3955 0.5497  0.1032  0.1081  180 ASP D C   
8528 O O   . ASP D 180 ? 0.9247 0.9656 0.4055 0.5620  0.1115  0.1156  180 ASP D O   
8529 C CB  . ASP D 180 ? 0.8616 0.9639 0.3875 0.5392  0.0968  0.1066  180 ASP D CB  
8530 C CG  . ASP D 180 ? 0.9373 1.0582 0.4724 0.5457  0.1044  0.1165  180 ASP D CG  
8531 O OD1 . ASP D 180 ? 0.9898 1.0978 0.5143 0.5542  0.1115  0.1227  180 ASP D OD1 
8532 O OD2 . ASP D 180 ? 1.0358 1.1841 0.5884 0.5409  0.1031  0.1179  180 ASP D OD2 
8533 N N   . VAL D 181 ? 0.9047 0.9401 0.3887 0.5415  0.0980  0.1014  181 VAL D N   
8534 C CA  . VAL D 181 ? 0.9249 0.9350 0.3928 0.5461  0.1019  0.1027  181 VAL D CA  
8535 C C   . VAL D 181 ? 1.0821 1.1020 0.5571 0.5566  0.1089  0.1108  181 VAL D C   
8536 O O   . VAL D 181 ? 1.1408 1.1399 0.6017 0.5621  0.1142  0.1141  181 VAL D O   
8537 C CB  . VAL D 181 ? 0.9223 0.9173 0.3835 0.5332  0.0943  0.0932  181 VAL D CB  
8538 N N   . ASP D 182 ? 1.0934 1.1441 0.5889 0.5530  0.1086  0.1136  182 ASP D N   
8539 C CA  . ASP D 182 ? 1.0140 1.0769 0.5172 0.5558  0.1143  0.1209  182 ASP D CA  
8540 C C   . ASP D 182 ? 1.0748 1.1353 0.5721 0.5658  0.1236  0.1303  182 ASP D C   
8541 O O   . ASP D 182 ? 1.0869 1.1546 0.5881 0.5698  0.1293  0.1371  182 ASP D O   
8542 C CB  . ASP D 182 ? 1.0655 1.1626 0.5919 0.5487  0.1107  0.1206  182 ASP D CB  
8543 C CG  . ASP D 182 ? 1.1707 1.2700 0.7031 0.5396  0.1028  0.1125  182 ASP D CG  
8544 O OD1 . ASP D 182 ? 1.2078 1.2831 0.7270 0.5394  0.1008  0.1080  182 ASP D OD1 
8545 O OD2 . ASP D 182 ? 1.1356 1.2608 0.6856 0.5330  0.0989  0.1109  182 ASP D OD2 
8546 N N   . MET D 183 ? 0.9347 0.9868 0.4233 0.5701  0.1253  0.1311  183 MET D N   
8547 C CA  . MET D 183 ? 0.9564 1.0011 0.4360 0.5803  0.1342  0.1395  183 MET D CA  
8548 C C   . MET D 183 ? 1.0320 1.0401 0.4864 0.5866  0.1375  0.1386  183 MET D C   
8549 O O   . MET D 183 ? 1.0602 1.0545 0.5034 0.5952  0.1457  0.1454  183 MET D O   
8550 C CB  . MET D 183 ? 0.9495 1.0151 0.4387 0.5818  0.1351  0.1429  183 MET D CB  
8551 C CG  . MET D 183 ? 0.9714 1.0314 0.4522 0.5926  0.1443  0.1518  183 MET D CG  
8552 S SD  . MET D 183 ? 1.0030 1.0915 0.4976 0.5932  0.1446  0.1556  183 MET D SD  
8553 C CE  . MET D 183 ? 0.9259 1.0481 0.4451 0.5818  0.1374  0.1521  183 MET D CE  
8554 N N   . ARG D 184 ? 1.0206 1.0123 0.4653 0.5828  0.1313  0.1304  184 ARG D N   
8555 C CA  . ARG D 184 ? 1.0478 1.0040 0.4671 0.5885  0.1339  0.1291  184 ARG D CA  
8556 C C   . ARG D 184 ? 1.1054 1.0393 0.5113 0.5917  0.1386  0.1311  184 ARG D C   
8557 O O   . ARG D 184 ? 1.1539 1.0661 0.5426 0.6003  0.1467  0.1365  184 ARG D O   
8558 C CB  . ARG D 184 ? 1.0084 0.9543 0.4213 0.5758  0.1248  0.1183  184 ARG D CB  
8559 C CG  . ARG D 184 ? 1.0444 0.9548 0.4307 0.5735  0.1265  0.1148  184 ARG D CG  
8560 C CD  . ARG D 184 ? 1.0314 0.9347 0.4127 0.5584  0.1171  0.1037  184 ARG D CD  
8561 N NE  . ARG D 184 ? 1.0626 0.9460 0.4320 0.5488  0.1139  0.0969  184 ARG D NE  
8562 C CZ  . ARG D 184 ? 1.0663 0.9457 0.4336 0.5347  0.1051  0.0868  184 ARG D CZ  
8563 N NH1 . ARG D 184 ? 1.0629 0.9553 0.4386 0.5287  0.0984  0.0823  184 ARG D NH1 
8564 N NH2 . ARG D 184 ? 1.1485 1.0106 0.5049 0.5266  0.1034  0.0812  184 ARG D NH2 
8565 N N   . THR D 185 ? 1.0578 0.9959 0.4707 0.5850  0.1338  0.1270  185 THR D N   
8566 C CA  . THR D 185 ? 1.1157 1.0312 0.5149 0.5875  0.1378  0.1283  185 THR D CA  
8567 C C   . THR D 185 ? 1.1227 1.0397 0.5216 0.5953  0.1479  0.1383  185 THR D C   
8568 O O   . THR D 185 ? 1.0985 0.9864 0.4764 0.6024  0.1551  0.1417  185 THR D O   
8569 C CB  . THR D 185 ? 1.0134 0.9375 0.4227 0.5770  0.1302  0.1217  185 THR D CB  
8570 O OG1 . THR D 185 ? 1.0665 0.9889 0.4752 0.5617  0.1206  0.1110  185 THR D OG1 
8571 C CG2 . THR D 185 ? 1.0318 0.9314 0.4257 0.5771  0.1343  0.1224  185 THR D CG2 
8572 N N   . PRO D 186 ? 1.0788 1.0271 0.4988 0.5947  0.1491  0.1433  186 PRO D N   
8573 C CA  . PRO D 186 ? 1.0457 0.9942 0.4640 0.6033  0.1589  0.1531  186 PRO D CA  
8574 C C   . PRO D 186 ? 1.0711 1.0050 0.4753 0.6132  0.1668  0.1591  186 PRO D C   
8575 O O   . PRO D 186 ? 1.1068 1.0202 0.4960 0.6213  0.1755  0.1649  186 PRO D O   
8576 C CB  . PRO D 186 ? 1.0195 1.0077 0.4644 0.5999  0.1571  0.1563  186 PRO D CB  
8577 C CG  . PRO D 186 ? 0.9953 1.0024 0.4532 0.5917  0.1484  0.1498  186 PRO D CG  
8578 C CD  . PRO D 186 ? 0.9975 0.9813 0.4425 0.5867  0.1422  0.1406  186 PRO D CD  
8579 N N   . ILE D 187 ? 1.0939 1.0371 0.5018 0.6130  0.1644  0.1578  187 ILE D N   
8580 C CA  . ILE D 187 ? 1.0883 1.0207 0.4843 0.6226  0.1719  0.1638  187 ILE D CA  
8581 C C   . ILE D 187 ? 1.1194 1.0103 0.4865 0.6274  0.1755  0.1619  187 ILE D C   
8582 O O   . ILE D 187 ? 1.1471 1.0195 0.4989 0.6369  0.1848  0.1684  187 ILE D O   
8583 C CB  . ILE D 187 ? 1.0734 1.0269 0.4809 0.6208  0.1681  0.1628  187 ILE D CB  
8584 C CG1 . ILE D 187 ? 1.0474 1.0410 0.4815 0.6174  0.1666  0.1665  187 ILE D CG1 
8585 C CG2 . ILE D 187 ? 1.0982 1.0376 0.4912 0.6306  0.1753  0.1680  187 ILE D CG2 
8586 C CD1 . ILE D 187 ? 1.0571 1.0605 0.4956 0.6253  0.1751  0.1765  187 ILE D CD1 
8587 N N   . GLN D 188 ? 1.3535 1.2287 0.7118 0.6211  0.1685  0.1530  188 GLN D N   
8588 C CA  . GLN D 188 ? 1.4106 1.2448 0.7396 0.6251  0.1715  0.1505  188 GLN D CA  
8589 C C   . GLN D 188 ? 1.4561 1.2676 0.7712 0.6289  0.1786  0.1542  188 GLN D C   
8590 O O   . GLN D 188 ? 1.5487 1.3278 0.8391 0.6361  0.1862  0.1568  188 GLN D O   
8591 C CB  . GLN D 188 ? 1.4010 1.2279 0.7253 0.6112  0.1616  0.1387  188 GLN D CB  
8592 C CG  . GLN D 188 ? 1.4596 1.2835 0.7857 0.5983  0.1554  0.1312  188 GLN D CG  
8593 C CD  . GLN D 188 ? 1.5722 1.3909 0.8940 0.5813  0.1459  0.1190  188 GLN D CD  
8594 O OE1 . GLN D 188 ? 1.6128 1.4196 0.9279 0.5696  0.1419  0.1116  188 GLN D OE1 
8595 N NE2 . GLN D 188 ? 1.4638 1.2920 0.7895 0.5799  0.1423  0.1169  188 GLN D NE2 
8596 N N   . GLN D 189 ? 1.2767 1.1031 0.6058 0.6242  0.1765  0.1542  189 GLN D N   
8597 C CA  . GLN D 189 ? 1.2336 1.0406 0.5508 0.6282  0.1840  0.1585  189 GLN D CA  
8598 C C   . GLN D 189 ? 1.1988 1.0078 0.5150 0.6384  0.1948  0.1691  189 GLN D C   
8599 O O   . GLN D 189 ? 1.2179 0.9998 0.5151 0.6450  0.2038  0.1736  189 GLN D O   
8600 C CB  . GLN D 189 ? 1.1474 0.9727 0.4814 0.6208  0.1787  0.1560  189 GLN D CB  
8601 N N   . TYR D 190 ? 1.1726 1.0129 0.5082 0.6400  0.1944  0.1732  190 TYR D N   
8602 C CA  . TYR D 190 ? 1.1881 1.0336 0.5241 0.6501  0.2041  0.1834  190 TYR D CA  
8603 C C   . TYR D 190 ? 1.2707 1.0858 0.5821 0.6592  0.2119  0.1864  190 TYR D C   
8604 O O   . TYR D 190 ? 1.2481 1.0490 0.5481 0.6685  0.2221  0.1941  190 TYR D O   
8605 C CB  . TYR D 190 ? 1.1616 1.0486 0.5241 0.6488  0.2009  0.1864  190 TYR D CB  
8606 C CG  . TYR D 190 ? 1.1736 1.0722 0.5403 0.6589  0.2099  0.1971  190 TYR D CG  
8607 C CD1 . TYR D 190 ? 1.1867 1.0811 0.5511 0.6646  0.2170  0.2036  190 TYR D CD1 
8608 C CD2 . TYR D 190 ? 1.1723 1.0865 0.5453 0.6631  0.2114  0.2009  190 TYR D CD2 
8609 C CE1 . TYR D 190 ? 1.1981 1.1041 0.5666 0.6743  0.2251  0.2135  190 TYR D CE1 
8610 C CE2 . TYR D 190 ? 1.1835 1.1093 0.5605 0.6727  0.2194  0.2108  190 TYR D CE2 
8611 C CZ  . TYR D 190 ? 1.1964 1.1181 0.5712 0.6783  0.2261  0.2170  190 TYR D CZ  
8612 O OH  . TYR D 190 ? 1.2091 1.1429 0.5874 0.6888  0.2341  0.2272  190 TYR D OH  
8613 N N   . MET D 191 ? 1.2667 1.0711 0.5692 0.6568  0.2074  0.1805  191 MET D N   
8614 C CA  . MET D 191 ? 1.2555 1.0327 0.5350 0.6652  0.2143  0.1830  191 MET D CA  
8615 C C   . MET D 191 ? 1.2906 1.0230 0.5395 0.6686  0.2207  0.1822  191 MET D C   
8616 O O   . MET D 191 ? 1.3229 1.0314 0.5518 0.6779  0.2301  0.1873  191 MET D O   
8617 C CB  . MET D 191 ? 1.2458 1.0269 0.5257 0.6616  0.2072  0.1768  191 MET D CB  
8618 C CG  . MET D 191 ? 1.2172 1.0387 0.5236 0.6596  0.2029  0.1787  191 MET D CG  
8619 S SD  . MET D 191 ? 1.3216 1.1459 0.6271 0.6560  0.1953  0.1717  191 MET D SD  
8620 C CE  . MET D 191 ? 1.2509 1.0397 0.5262 0.6680  0.2052  0.1760  191 MET D CE  
8621 N N   . ASP D 192 ? 1.5093 1.2289 0.7530 0.6615  0.2162  0.1759  192 ASP D N   
8622 C CA  . ASP D 192 ? 1.5578 1.2332 0.7709 0.6643  0.2227  0.1751  192 ASP D CA  
8623 C C   . ASP D 192 ? 1.5882 1.2510 0.7922 0.6737  0.2351  0.1844  192 ASP D C   
8624 O O   . ASP D 192 ? 1.6659 1.2900 0.8408 0.6806  0.2447  0.1869  192 ASP D O   
8625 C CB  . ASP D 192 ? 1.6074 1.2781 0.8202 0.6477  0.2149  0.1642  192 ASP D CB  
8626 N N   . SER D 193 ? 1.4061 1.0995 0.6331 0.6742  0.2353  0.1896  193 SER D N   
8627 C CA  . SER D 193 ? 1.3530 1.0372 0.5727 0.6843  0.2471  0.1992  193 SER D CA  
8628 C C   . SER D 193 ? 1.3777 1.0613 0.5918 0.6957  0.2556  0.2072  193 SER D C   
8629 O O   . SER D 193 ? 1.4388 1.0928 0.6301 0.7056  0.2673  0.2133  193 SER D O   
8630 C CB  . SER D 193 ? 1.3257 1.0437 0.5717 0.6814  0.2442  0.2021  193 SER D CB  
8631 O OG  . SER D 193 ? 1.3687 1.0798 0.6086 0.6918  0.2555  0.2117  193 SER D OG  
8632 N N   . LEU D 194 ? 1.3499 1.0652 0.5840 0.6946  0.2503  0.2075  194 LEU D N   
8633 C CA  . LEU D 194 ? 1.3685 1.0843 0.5976 0.7053  0.2578  0.2149  194 LEU D CA  
8634 C C   . LEU D 194 ? 1.4010 1.0785 0.6004 0.7095  0.2622  0.2126  194 LEU D C   
8635 O O   . LEU D 194 ? 1.4320 1.0934 0.6158 0.7208  0.2725  0.2196  194 LEU D O   
8636 C CB  . LEU D 194 ? 1.3354 1.0938 0.5925 0.7025  0.2510  0.2154  194 LEU D CB  
8637 C CG  . LEU D 194 ? 1.3106 1.1094 0.5959 0.7024  0.2498  0.2210  194 LEU D CG  
8638 C CD1 . LEU D 194 ? 1.2916 1.0991 0.5881 0.6946  0.2450  0.2177  194 LEU D CD1 
8639 C CD2 . LEU D 194 ? 1.2796 1.1154 0.5888 0.6978  0.2425  0.2198  194 LEU D CD2 
8640 N N   . GLY D 195 ? 1.3955 1.0581 0.5861 0.7009  0.2547  0.2029  195 GLY D N   
8641 C CA  . GLY D 195 ? 1.4282 1.0526 0.5887 0.7047  0.2588  0.2004  195 GLY D CA  
8642 C C   . GLY D 195 ? 1.4714 1.0516 0.6007 0.7109  0.2702  0.2033  195 GLY D C   
8643 O O   . GLY D 195 ? 1.5080 1.0594 0.6129 0.7198  0.2797  0.2069  195 GLY D O   
8644 N N   . LYS D 196 ? 1.4689 1.0423 0.5979 0.7062  0.2700  0.2017  196 LYS D N   
8645 C CA  . LYS D 196 ? 1.5106 1.0420 0.6105 0.7118  0.2817  0.2049  196 LYS D CA  
8646 C C   . LYS D 196 ? 1.5345 1.0648 0.6311 0.7246  0.2944  0.2164  196 LYS D C   
8647 O O   . LYS D 196 ? 1.5779 1.0701 0.6454 0.7328  0.3064  0.2204  196 LYS D O   
8648 C CB  . LYS D 196 ? 1.4998 1.0287 0.6032 0.7041  0.2786  0.2014  196 LYS D CB  
8649 N N   . SER D 197 ? 1.5079 1.0791 0.6335 0.7266  0.2922  0.2220  197 SER D N   
8650 C CA  . SER D 197 ? 1.5286 1.1028 0.6534 0.7393  0.3035  0.2332  197 SER D CA  
8651 C C   . SER D 197 ? 1.5482 1.1165 0.6630 0.7483  0.3088  0.2374  197 SER D C   
8652 O O   . SER D 197 ? 1.5840 1.1322 0.6814 0.7601  0.3213  0.2455  197 SER D O   
8653 C CB  . SER D 197 ? 1.4943 1.1149 0.6529 0.7385  0.2989  0.2376  197 SER D CB  
8654 N N   . GLY D 198 ? 1.5258 1.1118 0.6512 0.7434  0.2999  0.2322  198 GLY D N   
8655 C CA  . GLY D 198 ? 1.5435 1.1248 0.6597 0.7519  0.3046  0.2359  198 GLY D CA  
8656 C C   . GLY D 198 ? 1.5919 1.1222 0.6696 0.7583  0.3149  0.2360  198 GLY D C   
8657 O O   . GLY D 198 ? 1.6222 1.1397 0.6861 0.7701  0.3255  0.2436  198 GLY D O   
8658 N N   . GLU D 199 ? 1.6293 1.1293 0.6881 0.7507  0.3121  0.2276  199 GLU D N   
8659 C CA  . GLU D 199 ? 1.7238 1.1724 0.7437 0.7558  0.3222  0.2272  199 GLU D CA  
8660 C C   . GLU D 199 ? 1.7539 1.1766 0.7560 0.7646  0.3366  0.2352  199 GLU D C   
8661 O O   . GLU D 199 ? 1.7843 1.1722 0.7581 0.7737  0.3485  0.2393  199 GLU D O   
8662 C CB  . GLU D 199 ? 1.7319 1.1557 0.7363 0.7445  0.3155  0.2159  199 GLU D CB  
8663 C CG  . GLU D 199 ? 1.6559 1.0983 0.6697 0.7320  0.3049  0.2052  199 GLU D CG  
8664 C CD  . GLU D 199 ? 1.6863 1.1325 0.7043 0.7073  0.2936  0.1883  199 GLU D CD  
8665 O OE1 . GLU D 199 ? 1.7848 1.2213 0.8000 0.6989  0.2935  0.1842  199 GLU D OE1 
8666 O OE2 . GLU D 199 ? 1.6176 1.0773 0.6418 0.6966  0.2850  0.1793  199 GLU D OE2 
8667 N N   . THR D 200 ? 1.6712 1.1093 0.6888 0.7623  0.3362  0.2377  200 THR D N   
8668 C CA  . THR D 200 ? 1.7048 1.1226 0.7083 0.7718  0.3501  0.2464  200 THR D CA  
8669 C C   . THR D 200 ? 1.7178 1.1488 0.7254 0.7853  0.3580  0.2569  200 THR D C   
8670 O O   . THR D 200 ? 1.7616 1.1608 0.7440 0.7958  0.3719  0.2633  200 THR D O   
8671 C CB  . THR D 200 ? 1.6823 1.1200 0.7052 0.7672  0.3471  0.2475  200 THR D CB  
8672 N N   . LEU D 201 ? 1.6811 1.1586 0.7199 0.7851  0.3498  0.2587  201 LEU D N   
8673 C CA  . LEU D 201 ? 1.6911 1.1838 0.7349 0.7975  0.3562  0.2681  201 LEU D CA  
8674 C C   . LEU D 201 ? 1.7265 1.1867 0.7421 0.8041  0.3632  0.2681  201 LEU D C   
8675 O O   . LEU D 201 ? 1.7589 1.2066 0.7610 0.8170  0.3749  0.2768  201 LEU D O   
8676 C CB  . LEU D 201 ? 1.6443 1.1906 0.7250 0.7937  0.3449  0.2681  201 LEU D CB  
8677 C CG  . LEU D 201 ? 1.6125 1.1984 0.7237 0.7914  0.3404  0.2717  201 LEU D CG  
8678 C CD1 . LEU D 201 ? 1.5626 1.1914 0.7054 0.7806  0.3259  0.2658  201 LEU D CD1 
8679 C CD2 . LEU D 201 ? 1.6280 1.2276 0.7442 0.8053  0.3499  0.2841  201 LEU D CD2 
8680 N N   . LEU D 202 ? 1.7228 1.1673 0.7278 0.7955  0.3564  0.2584  202 LEU D N   
8681 C CA  . LEU D 202 ? 1.7552 1.1692 0.7332 0.8011  0.3620  0.2575  202 LEU D CA  
8682 C C   . LEU D 202 ? 1.8089 1.1702 0.7491 0.8076  0.3767  0.2602  202 LEU D C   
8683 O O   . LEU D 202 ? 1.8441 1.1850 0.7644 0.8186  0.3872  0.2658  202 LEU D O   
8684 C CB  . LEU D 202 ? 1.7374 1.1477 0.7134 0.7898  0.3504  0.2459  202 LEU D CB  
8685 C CG  . LEU D 202 ? 1.6968 1.1493 0.7009 0.7859  0.3385  0.2433  202 LEU D CG  
8686 C CD1 . LEU D 202 ? 1.6923 1.1301 0.6853 0.7775  0.3301  0.2327  202 LEU D CD1 
8687 C CD2 . LEU D 202 ? 1.7079 1.1733 0.7148 0.7982  0.3450  0.2520  202 LEU D CD2 
8688 N N   . GLN D 203 ? 1.8156 1.1562 0.7465 0.8012  0.3779  0.2569  203 GLN D N   
8689 C CA  . GLN D 203 ? 1.8693 1.1557 0.7617 0.8060  0.3926  0.2588  203 GLN D CA  
8690 C C   . GLN D 203 ? 1.9120 1.1960 0.8003 0.8204  0.4065  0.2712  203 GLN D C   
8691 O O   . GLN D 203 ? 2.0181 1.2625 0.8749 0.8288  0.4198  0.2748  203 GLN D O   
8692 C CB  . GLN D 203 ? 1.8691 1.1360 0.7540 0.7957  0.3911  0.2527  203 GLN D CB  
8693 C CG  . GLN D 203 ? 1.8642 1.1118 0.7365 0.7836  0.3825  0.2408  203 GLN D CG  
8694 C CD  . GLN D 203 ? 1.8474 1.0953 0.7262 0.7701  0.3773  0.2338  203 GLN D CD  
8695 O OE1 . GLN D 203 ? 1.8125 1.0945 0.7194 0.7695  0.3705  0.2367  203 GLN D OE1 
8696 N NE2 . GLN D 203 ? 1.8686 1.0868 0.7265 0.7526  0.3804  0.2203  203 GLN D NE2 
8697 N N   . MET D 204 ? 1.8687 1.1936 0.7873 0.8232  0.4036  0.2775  204 MET D N   
8698 C CA  . MET D 204 ? 1.8937 1.2194 0.8100 0.8375  0.4162  0.2898  204 MET D CA  
8699 C C   . MET D 204 ? 1.9092 1.2391 0.8210 0.8490  0.4211  0.2957  204 MET D C   
8700 O O   . MET D 204 ? 1.9509 1.2567 0.8420 0.8615  0.4353  0.3040  204 MET D O   
8701 C CB  . MET D 204 ? 1.8570 1.2292 0.8086 0.8374  0.4103  0.2947  204 MET D CB  
8702 C CG  . MET D 204 ? 1.8346 1.2103 0.7958 0.8257  0.4036  0.2887  204 MET D CG  
8703 S SD  . MET D 204 ? 1.8820 1.2078 0.8116 0.8289  0.4186  0.2917  204 MET D SD  
8704 C CE  . MET D 204 ? 1.8772 1.1740 0.7915 0.8124  0.4113  0.2777  204 MET D CE  
8705 N N   . ILE D 205 ? 1.8773 1.2369 0.8077 0.8451  0.4101  0.2918  205 ILE D N   
8706 C CA  . ILE D 205 ? 1.9257 1.2879 0.8506 0.8557  0.4146  0.2968  205 ILE D CA  
8707 C C   . ILE D 205 ? 1.9507 1.2586 0.8342 0.8589  0.4243  0.2940  205 ILE D C   
8708 O O   . ILE D 205 ? 1.9770 1.2681 0.8428 0.8718  0.4361  0.3015  205 ILE D O   
8709 C CB  . ILE D 205 ? 1.8471 1.2529 0.8013 0.8498  0.4006  0.2929  205 ILE D CB  
8710 C CG1 . ILE D 205 ? 1.8032 1.2608 0.7965 0.8470  0.3925  0.2963  205 ILE D CG1 
8711 C CG2 . ILE D 205 ? 1.8641 1.2699 0.8106 0.8602  0.4053  0.2974  205 ILE D CG2 
8712 C CD1 . ILE D 205 ? 1.7548 1.2524 0.7770 0.8370  0.3775  0.2899  205 ILE D CD1 
8713 N N   . GLU D 206 ? 2.0667 1.3468 0.9342 0.8477  0.4202  0.2837  206 GLU D N   
8714 C CA  . GLU D 206 ? 2.0850 1.3096 0.9103 0.8499  0.4301  0.2806  206 GLU D CA  
8715 C C   . GLU D 206 ? 2.1333 1.3214 0.9329 0.8592  0.4473  0.2882  206 GLU D C   
8716 O O   . GLU D 206 ? 2.1780 1.3320 0.9483 0.8685  0.4594  0.2917  206 GLU D O   
8717 C CB  . GLU D 206 ? 2.0800 1.2815 0.8928 0.8355  0.4224  0.2683  206 GLU D CB  
8718 C CG  . GLU D 206 ? 2.0472 1.2697 0.8731 0.8278  0.4080  0.2599  206 GLU D CG  
8719 C CD  . GLU D 206 ? 2.0303 1.2463 0.8557 0.8067  0.3984  0.2445  206 GLU D CD  
8720 O OE1 . GLU D 206 ? 2.0522 1.2395 0.8606 0.7998  0.4048  0.2407  206 GLU D OE1 
8721 O OE2 . GLU D 206 ? 1.9937 1.2379 0.8383 0.7934  0.3847  0.2342  206 GLU D OE2 
8722 N N   . TYR D 207 ? 2.1735 1.3672 0.9826 0.8568  0.4487  0.2906  207 TYR D N   
8723 C CA  . TYR D 207 ? 2.2213 1.3761 1.0031 0.8654  0.4660  0.2976  207 TYR D CA  
8724 C C   . TYR D 207 ? 2.2358 1.4065 1.0235 0.8818  0.4753  0.3104  207 TYR D C   
8725 O O   . TYR D 207 ? 2.2866 1.4192 1.0441 0.8921  0.4911  0.3163  207 TYR D O   
8726 C CB  . TYR D 207 ? 2.2128 1.3664 1.0010 0.8587  0.4659  0.2968  207 TYR D CB  
8727 C CG  . TYR D 207 ? 2.2003 1.3449 0.9878 0.8423  0.4558  0.2849  207 TYR D CG  
8728 C CD1 . TYR D 207 ? 2.2664 1.3756 1.0276 0.8355  0.4552  0.2760  207 TYR D CD1 
8729 C CD2 . TYR D 207 ? 2.1564 1.3278 0.9690 0.8339  0.4470  0.2827  207 TYR D CD2 
8730 C CE1 . TYR D 207 ? 2.2869 1.3885 1.0473 0.8208  0.4457  0.2653  207 TYR D CE1 
8731 C CE2 . TYR D 207 ? 2.1618 1.3262 0.9743 0.8193  0.4376  0.2720  207 TYR D CE2 
8732 C CZ  . TYR D 207 ? 2.2451 1.3744 1.0313 0.8128  0.4370  0.2634  207 TYR D CZ  
8733 O OH  . TYR D 207 ? 2.2551 1.3768 1.0401 0.7988  0.4278  0.2531  207 TYR D OH  
8734 N N   . GLY D 208 ? 2.0573 1.2816 0.8816 0.8842  0.4662  0.3147  208 GLY D N   
8735 C CA  . GLY D 208 ? 2.0695 1.3120 0.9012 0.8998  0.4745  0.3274  208 GLY D CA  
8736 C C   . GLY D 208 ? 2.0873 1.3266 0.9088 0.9094  0.4785  0.3307  208 GLY D C   
8737 O O   . GLY D 208 ? 2.1086 1.3526 0.9281 0.9238  0.4882  0.3415  208 GLY D O   
8738 N N   . LEU D 209 ? 1.8367 1.2385 0.9782 0.6628  0.3262  0.2251  209 LEU D N   
8739 C CA  . LEU D 209 ? 1.7465 1.1914 0.9452 0.6603  0.3334  0.2181  209 LEU D CA  
8740 C C   . LEU D 209 ? 1.7476 1.1568 0.9135 0.6476  0.3594  0.2140  209 LEU D C   
8741 O O   . LEU D 209 ? 1.7126 1.1425 0.9097 0.6385  0.3656  0.2101  209 LEU D O   
8742 C CB  . LEU D 209 ? 1.6451 1.1557 0.8974 0.6490  0.3292  0.2117  209 LEU D CB  
8743 C CG  . LEU D 209 ? 1.5626 1.1180 0.8825 0.6556  0.3182  0.2075  209 LEU D CG  
8744 C CD1 . LEU D 209 ? 1.5218 1.0631 0.8526 0.6772  0.2959  0.2083  209 LEU D CD1 
8745 C CD2 . LEU D 209 ? 1.4520 1.0568 0.8059 0.6490  0.3085  0.2039  209 LEU D CD2 
8746 N N   . SER D 210 ? 1.7284 1.0843 0.8332 0.6402  0.3747  0.2109  210 SER D N   
8747 C CA  . SER D 210 ? 1.6310 0.9602 0.7193 0.6145  0.3926  0.2011  210 SER D CA  
8748 C C   . SER D 210 ? 1.5404 0.9203 0.6801 0.5919  0.3858  0.1859  210 SER D C   
8749 O O   . SER D 210 ? 1.5493 0.9143 0.6895 0.5841  0.3934  0.1804  210 SER D O   
8750 C CB  . SER D 210 ? 1.6439 0.9231 0.7048 0.6332  0.4033  0.2107  210 SER D CB  
8751 O OG  . SER D 210 ? 1.6830 0.9166 0.7089 0.6085  0.4219  0.2017  210 SER D OG  
8752 N N   . LEU D 211 ? 1.5270 0.9553 0.6978 0.5843  0.3709  0.1783  211 LEU D N   
8753 C CA  . LEU D 211 ? 1.4676 0.9255 0.6658 0.5694  0.3607  0.1607  211 LEU D CA  
8754 C C   . LEU D 211 ? 1.4612 0.9108 0.6535 0.5448  0.3672  0.1330  211 LEU D C   
8755 O O   . LEU D 211 ? 1.5401 0.9725 0.7153 0.5294  0.3817  0.1254  211 LEU D O   
8756 C CB  . LEU D 211 ? 1.4036 0.9075 0.6288 0.5704  0.3422  0.1578  211 LEU D CB  
8757 C CG  . LEU D 211 ? 1.3851 0.9032 0.6266 0.5814  0.3353  0.1681  211 LEU D CG  
8758 C CD1 . LEU D 211 ? 1.4052 0.8949 0.6315 0.5769  0.3383  0.1606  211 LEU D CD1 
8759 C CD2 . LEU D 211 ? 1.3929 0.9124 0.6445 0.5991  0.3436  0.1874  211 LEU D CD2 
8760 N N   . HIS D 212 ? 1.4535 0.9091 0.6552 0.5406  0.3581  0.1141  212 HIS D N   
8761 C CA  . HIS D 212 ? 1.4628 0.9222 0.6726 0.5213  0.3609  0.0770  212 HIS D CA  
8762 C C   . HIS D 212 ? 1.4379 0.9367 0.6745 0.5081  0.3559  0.0534  212 HIS D C   
8763 O O   . HIS D 212 ? 1.4482 0.9768 0.6985 0.5184  0.3368  0.0598  212 HIS D O   
8764 C CB  . HIS D 212 ? 1.4683 0.9219 0.6767 0.5287  0.3429  0.0573  212 HIS D CB  
8765 C CG  . HIS D 212 ? 1.4937 0.9469 0.7156 0.5144  0.3456  0.0138  212 HIS D CG  
8766 N ND1 . HIS D 212 ? 1.5211 0.9428 0.7295 0.5026  0.3690  0.0108  212 HIS D ND1 
8767 C CD2 . HIS D 212 ? 1.5120 0.9938 0.7670 0.5109  0.3274  -0.0341 212 HIS D CD2 
8768 C CE1 . HIS D 212 ? 1.5398 0.9733 0.7746 0.4898  0.3680  -0.0379 212 HIS D CE1 
8769 N NE2 . HIS D 212 ? 1.5937 1.0653 0.8615 0.4961  0.3414  -0.0685 212 HIS D NE2 
8770 N N   . PRO D 213 ? 1.4574 0.9546 0.7019 0.4822  0.3769  0.0246  213 PRO D N   
8771 C CA  . PRO D 213 ? 1.4399 0.9723 0.7126 0.4645  0.3797  -0.0020 213 PRO D CA  
8772 C C   . PRO D 213 ? 1.3976 0.9782 0.7105 0.4789  0.3461  -0.0265 213 PRO D C   
8773 O O   . PRO D 213 ? 1.3995 0.9821 0.7236 0.4923  0.3241  -0.0488 213 PRO D O   
8774 C CB  . PRO D 213 ? 1.4754 0.9967 0.7607 0.4307  0.4112  -0.0447 213 PRO D CB  
8775 C CG  . PRO D 213 ? 1.5218 0.9854 0.7604 0.4288  0.4310  -0.0194 213 PRO D CG  
8776 C CD  . PRO D 213 ? 1.5044 0.9610 0.7287 0.4638  0.4054  0.0155  213 PRO D CD  
8777 N N   . ASP D 214 ? 1.3694 0.9797 0.6951 0.4784  0.3390  -0.0213 214 ASP D N   
8778 C CA  . ASP D 214 ? 1.3903 1.0423 0.7493 0.4919  0.3064  -0.0427 214 ASP D CA  
8779 C C   . ASP D 214 ? 1.4478 1.0877 0.7818 0.5211  0.2765  -0.0139 214 ASP D C   
8780 O O   . ASP D 214 ? 1.3671 1.0192 0.7110 0.5358  0.2442  -0.0347 214 ASP D O   
8781 C CB  . ASP D 214 ? 1.3615 1.0391 0.7712 0.4860  0.2953  -0.1079 214 ASP D CB  
8782 C CG  . ASP D 214 ? 1.3526 1.0407 0.7937 0.4492  0.3355  -0.1461 214 ASP D CG  
8783 O OD1 . ASP D 214 ? 1.3595 1.0381 0.7786 0.4286  0.3640  -0.1235 214 ASP D OD1 
8784 O OD2 . ASP D 214 ? 1.4140 1.1139 0.8992 0.4394  0.3390  -0.2016 214 ASP D OD2 
8785 N N   . THR D 215 ? 1.5581 1.1668 0.8574 0.5291  0.2874  0.0295  215 THR D N   
8786 C CA  . THR D 215 ? 1.5367 1.1288 0.8123 0.5491  0.2705  0.0533  215 THR D CA  
8787 C C   . THR D 215 ? 1.5025 1.1237 0.7885 0.5553  0.2548  0.0615  215 THR D C   
8788 O O   . THR D 215 ? 1.4694 1.0769 0.7355 0.5681  0.2351  0.0612  215 THR D O   
8789 C CB  . THR D 215 ? 1.4342 0.9964 0.6886 0.5538  0.2906  0.0904  215 THR D CB  
8790 N N   . LEU D 216 ? 1.4173 1.0688 0.7241 0.5460  0.2644  0.0690  216 LEU D N   
8791 C CA  . LEU D 216 ? 1.4211 1.1034 0.7408 0.5502  0.2513  0.0768  216 LEU D CA  
8792 C C   . LEU D 216 ? 1.3643 1.0824 0.7133 0.5413  0.2388  0.0413  216 LEU D C   
8793 O O   . LEU D 216 ? 1.2718 1.0073 0.6271 0.5502  0.2162  0.0347  216 LEU D O   
8794 C CB  . LEU D 216 ? 1.3878 1.0763 0.7078 0.5503  0.2661  0.1079  216 LEU D CB  
8795 C CG  . LEU D 216 ? 1.3979 1.0617 0.7052 0.5645  0.2761  0.1369  216 LEU D CG  
8796 C CD1 . LEU D 216 ? 1.3962 1.0643 0.7026 0.5734  0.2840  0.1577  216 LEU D CD1 
8797 C CD2 . LEU D 216 ? 1.2494 0.9122 0.5566 0.5728  0.2672  0.1428  216 LEU D CD2 
8798 N N   . THR D 217 ? 1.3274 1.0540 0.6952 0.5219  0.2562  0.0150  217 THR D N   
8799 C CA  . THR D 217 ? 1.2666 1.0319 0.6753 0.5099  0.2507  -0.0263 217 THR D CA  
8800 C C   . THR D 217 ? 1.2278 1.0042 0.6642 0.5236  0.2175  -0.0719 217 THR D C   
8801 O O   . THR D 217 ? 1.2050 1.0177 0.6826 0.5234  0.1991  -0.1073 217 THR D O   
8802 C CB  . THR D 217 ? 1.3430 1.1055 0.7617 0.4785  0.2884  -0.0473 217 THR D CB  
8803 O OG1 . THR D 217 ? 1.4209 1.1603 0.8406 0.4721  0.3010  -0.0689 217 THR D OG1 
8804 C CG2 . THR D 217 ? 1.3456 1.0783 0.7190 0.4695  0.3116  -0.0029 217 THR D CG2 
8805 N N   . SER D 218 ? 1.2837 1.0254 0.6970 0.5375  0.2051  -0.0738 218 SER D N   
8806 C CA  . SER D 218 ? 1.2700 1.0069 0.6960 0.5562  0.1620  -0.1164 218 SER D CA  
8807 C C   . SER D 218 ? 1.2734 0.9960 0.6672 0.5789  0.1249  -0.1024 218 SER D C   
8808 O O   . SER D 218 ? 1.2901 1.0124 0.6974 0.5942  0.0803  -0.1412 218 SER D O   
8809 C CB  . SER D 218 ? 1.3121 1.0030 0.7075 0.5647  0.1577  -0.1199 218 SER D CB  
8810 O OG  . SER D 218 ? 1.3417 1.0221 0.7485 0.5832  0.1087  -0.1667 218 SER D OG  
8811 N N   . LEU D 219 ? 1.2647 0.9719 0.6175 0.5805  0.1411  -0.0513 219 LEU D N   
8812 C CA  . LEU D 219 ? 1.2740 0.9625 0.5911 0.5965  0.1164  -0.0379 219 LEU D CA  
8813 C C   . LEU D 219 ? 1.2338 0.9748 0.5948 0.5916  0.1065  -0.0518 219 LEU D C   
8814 O O   . LEU D 219 ? 1.2712 0.9994 0.6119 0.6062  0.0752  -0.0584 219 LEU D O   
8815 C CB  . LEU D 219 ? 1.2787 0.9388 0.5520 0.5955  0.1434  0.0136  219 LEU D CB  
8816 C CG  . LEU D 219 ? 1.3154 0.9263 0.5502 0.5962  0.1629  0.0333  219 LEU D CG  
8817 C CD1 . LEU D 219 ? 1.3011 0.9116 0.5334 0.5894  0.1945  0.0752  219 LEU D CD1 
8818 C CD2 . LEU D 219 ? 1.3854 0.9237 0.5520 0.6136  0.1366  0.0207  219 LEU D CD2 
8819 N N   . THR D 220 ? 1.1943 0.9845 0.6059 0.5703  0.1336  -0.0574 220 THR D N   
8820 C CA  . THR D 220 ? 1.1576 0.9953 0.6073 0.5609  0.1329  -0.0670 220 THR D CA  
8821 C C   . THR D 220 ? 1.1778 1.0543 0.6930 0.5554  0.1146  -0.1296 220 THR D C   
8822 O O   . THR D 220 ? 1.1300 1.0486 0.6846 0.5433  0.1189  -0.1447 220 THR D O   
8823 C CB  . THR D 220 ? 1.1709 1.0254 0.6235 0.5387  0.1744  -0.0362 220 THR D CB  
8824 O OG1 . THR D 220 ? 1.1641 1.0130 0.6288 0.5200  0.2029  -0.0527 220 THR D OG1 
8825 C CG2 . THR D 220 ? 1.1396 0.9668 0.5489 0.5467  0.1845  0.0173  220 THR D CG2 
8826 N N   . LYS D 221 ? 1.1945 1.0600 0.7294 0.5623  0.0943  -0.1706 221 LYS D N   
8827 C CA  . LYS D 221 ? 1.1925 1.0995 0.8062 0.5597  0.0655  -0.2394 221 LYS D CA  
8828 C C   . LYS D 221 ? 1.2661 1.1706 0.8728 0.5824  0.0126  -0.2465 221 LYS D C   
8829 O O   . LYS D 221 ? 1.3222 1.1704 0.8657 0.6088  -0.0265 -0.2334 221 LYS D O   
8830 C CB  . LYS D 221 ? 1.2233 1.1171 0.8625 0.5647  0.0460  -0.2832 221 LYS D CB  
8831 N N   . ASP D 222 ? 1.2651 1.2201 0.9242 0.5705  0.0139  -0.2654 222 ASP D N   
8832 C CA  . ASP D 222 ? 1.2641 1.2138 0.9089 0.5904  -0.0324 -0.2658 222 ASP D CA  
8833 C C   . ASP D 222 ? 1.2849 1.1836 0.8315 0.6029  -0.0207 -0.1969 222 ASP D C   
8834 O O   . ASP D 222 ? 1.4497 1.2923 0.9322 0.6264  -0.0577 -0.1869 222 ASP D O   
8835 C CB  . ASP D 222 ? 1.2886 1.2240 0.9550 0.6126  -0.1020 -0.3171 222 ASP D CB  
8836 C CG  . ASP D 222 ? 1.3076 1.2442 0.9710 0.6273  -0.1476 -0.3271 222 ASP D CG  
8837 O OD1 . ASP D 222 ? 1.2065 1.2037 0.9367 0.6090  -0.1316 -0.3440 222 ASP D OD1 
8838 O OD2 . ASP D 222 ? 1.4149 1.2836 0.9995 0.6552  -0.1967 -0.3177 222 ASP D OD2 
8839 N N   . GLY D 223 ? 1.1241 1.0377 0.6591 0.5847  0.0304  -0.1543 223 GLY D N   
8840 C CA  . GLY D 223 ? 1.1303 1.0068 0.5938 0.5917  0.0449  -0.0954 223 GLY D CA  
8841 C C   . GLY D 223 ? 1.1276 1.0034 0.5741 0.6020  0.0214  -0.0894 223 GLY D C   
8842 O O   . GLY D 223 ? 1.1795 1.1046 0.6800 0.5935  0.0146  -0.1144 223 GLY D O   
8843 N N   . TRP D 224 ? 1.1679 0.9839 0.5388 0.6176  0.0129  -0.0607 224 TRP D N   
8844 C CA  . TRP D 224 ? 1.1722 0.9794 0.5168 0.6248  -0.0018 -0.0517 224 TRP D CA  
8845 C C   . TRP D 224 ? 1.1118 0.9737 0.4920 0.6040  0.0403  -0.0201 224 TRP D C   
8846 O O   . TRP D 224 ? 1.1066 0.9614 0.4737 0.5955  0.0732  0.0129  224 TRP D O   
8847 C CB  . TRP D 224 ? 1.2487 0.9634 0.4921 0.6424  -0.0132 -0.0342 224 TRP D CB  
8848 C CG  . TRP D 224 ? 1.2704 0.9605 0.4738 0.6496  -0.0280 -0.0303 224 TRP D CG  
8849 C CD1 . TRP D 224 ? 1.2769 0.9425 0.4445 0.6445  0.0039  0.0032  224 TRP D CD1 
8850 C CD2 . TRP D 224 ? 1.2903 0.9776 0.4970 0.6602  -0.0780 -0.0662 224 TRP D CD2 
8851 N NE1 . TRP D 224 ? 1.2973 0.9417 0.4482 0.6471  -0.0157 -0.0115 224 TRP D NE1 
8852 C CE2 . TRP D 224 ? 1.3125 0.9665 0.4686 0.6598  -0.0694 -0.0511 224 TRP D CE2 
8853 C CE3 . TRP D 224 ? 1.3131 1.0249 0.5701 0.6680  -0.1271 -0.1156 224 TRP D CE3 
8854 C CZ2 . TRP D 224 ? 1.3388 0.9776 0.4852 0.6673  -0.1092 -0.0802 224 TRP D CZ2 
8855 C CZ3 . TRP D 224 ? 1.3478 1.0518 0.6010 0.6775  -0.1718 -0.1445 224 TRP D CZ3 
8856 C CH2 . TRP D 224 ? 1.3726 1.0371 0.5631 0.6777  -0.1641 -0.1247 224 TRP D CH2 
8857 N N   . HIS D 225 ? 1.0660 0.9871 0.5015 0.5916  0.0417  -0.0331 225 HIS D N   
8858 C CA  . HIS D 225 ? 1.0229 0.9842 0.4815 0.5694  0.0788  -0.0021 225 HIS D CA  
8859 C C   . HIS D 225 ? 1.0557 1.0356 0.5139 0.5678  0.0720  0.0093  225 HIS D C   
8860 O O   . HIS D 225 ? 1.0724 1.0620 0.5454 0.5738  0.0440  -0.0199 225 HIS D O   
8861 C CB  . HIS D 225 ? 0.9988 0.9995 0.5057 0.5449  0.1005  -0.0168 225 HIS D CB  
8862 C CG  . HIS D 225 ? 1.0178 1.0011 0.5245 0.5405  0.1166  -0.0237 225 HIS D CG  
8863 N ND1 . HIS D 225 ? 1.0325 0.9855 0.5033 0.5446  0.1364  0.0113  225 HIS D ND1 
8864 C CD2 . HIS D 225 ? 1.0252 1.0196 0.5692 0.5301  0.1186  -0.0650 225 HIS D CD2 
8865 C CE1 . HIS D 225 ? 1.0500 0.9908 0.5266 0.5385  0.1484  -0.0041 225 HIS D CE1 
8866 N NE2 . HIS D 225 ? 1.0460 1.0121 0.5677 0.5282  0.1393  -0.0513 225 HIS D NE2 
8867 N N   . HIS D 226 ? 0.9875 0.9745 0.4358 0.5610  0.0946  0.0461  226 HIS D N   
8868 C CA  . HIS D 226 ? 0.9717 0.9744 0.4190 0.5594  0.0889  0.0559  226 HIS D CA  
8869 C C   . HIS D 226 ? 1.0825 1.1231 0.5542 0.5440  0.1083  0.0801  226 HIS D C   
8870 O O   . HIS D 226 ? 1.0517 1.0871 0.5254 0.5410  0.1249  0.1012  226 HIS D O   
8871 C CB  . HIS D 226 ? 1.0088 0.9614 0.4063 0.5719  0.0841  0.0671  226 HIS D CB  
8872 C CG  . HIS D 226 ? 1.0365 0.9470 0.4129 0.5723  0.1033  0.0858  226 HIS D CG  
8873 N ND1 . HIS D 226 ? 1.0787 0.9425 0.4190 0.5840  0.0976  0.0757  226 HIS D ND1 
8874 C CD2 . HIS D 226 ? 1.0332 0.9405 0.4204 0.5635  0.1283  0.1082  226 HIS D CD2 
8875 C CE1 . HIS D 226 ? 1.0989 0.9307 0.4274 0.5794  0.1214  0.0945  226 HIS D CE1 
8876 N NE2 . HIS D 226 ? 1.0715 0.9318 0.4308 0.5675  0.1409  0.1123  226 HIS D NE2 
8877 N N   . LEU D 227 ? 1.0786 1.1503 0.5690 0.5351  0.1005  0.0750  227 LEU D N   
8878 C CA  . LEU D 227 ? 0.8939 0.9934 0.3987 0.5226  0.1118  0.0957  227 LEU D CA  
8879 C C   . LEU D 227 ? 0.8804 0.9890 0.3917 0.5230  0.1046  0.1061  227 LEU D C   
8880 O O   . LEU D 227 ? 0.9845 1.0923 0.4893 0.5259  0.0903  0.0906  227 LEU D O   
8881 C CB  . LEU D 227 ? 0.9247 1.0473 0.4494 0.5030  0.1134  0.0772  227 LEU D CB  
8882 C CG  . LEU D 227 ? 0.8827 1.0151 0.4027 0.4895  0.1222  0.0965  227 LEU D CG  
8883 C CD1 . LEU D 227 ? 0.9062 1.0140 0.4054 0.4954  0.1314  0.1217  227 LEU D CD1 
8884 C CD2 . LEU D 227 ? 0.8898 1.0290 0.4164 0.4647  0.1323  0.0741  227 LEU D CD2 
8885 N N   . ARG D 228 ? 0.8741 0.9902 0.3979 0.5225  0.1143  0.1266  228 ARG D N   
8886 C CA  . ARG D 228 ? 0.8615 0.9932 0.3978 0.5200  0.1136  0.1315  228 ARG D CA  
8887 C C   . ARG D 228 ? 0.9202 1.0854 0.4753 0.5107  0.1082  0.1382  228 ARG D C   
8888 O O   . ARG D 228 ? 0.8529 1.0167 0.4064 0.5124  0.1099  0.1486  228 ARG D O   
8889 C CB  . ARG D 228 ? 0.8889 1.0105 0.4232 0.5302  0.1312  0.1441  228 ARG D CB  
8890 N N   . ILE D 229 ? 0.9140 1.0981 0.4786 0.5013  0.0997  0.1315  229 ILE D N   
8891 C CA  . ILE D 229 ? 0.8867 1.0951 0.4630 0.4912  0.0934  0.1379  229 ILE D CA  
8892 C C   . ILE D 229 ? 0.8644 1.0916 0.4564 0.4990  0.0946  0.1473  229 ILE D C   
8893 O O   . ILE D 229 ? 0.8735 1.1056 0.4670 0.4967  0.0968  0.1417  229 ILE D O   
8894 C CB  . ILE D 229 ? 0.8034 1.0241 0.3792 0.4764  0.0858  0.1240  229 ILE D CB  
8895 C CG1 . ILE D 229 ? 0.8111 1.0222 0.3733 0.4773  0.0864  0.1043  229 ILE D CG1 
8896 C CG2 . ILE D 229 ? 0.8133 1.0375 0.3814 0.4630  0.0833  0.1307  229 ILE D CG2 
8897 C CD1 . ILE D 229 ? 0.8337 1.0288 0.3789 0.4725  0.0990  0.1031  229 ILE D CD1 
8898 N N   . LEU D 230 ? 0.8820 1.1150 0.4838 0.5110  0.0914  0.1594  230 LEU D N   
8899 C CA  . LEU D 230 ? 0.8891 1.1475 0.5294 0.5200  0.0922  0.1596  230 LEU D CA  
8900 C C   . LEU D 230 ? 0.9240 1.2088 0.5816 0.5177  0.0711  0.1608  230 LEU D C   
8901 O O   . LEU D 230 ? 0.9189 1.1872 0.5527 0.5099  0.0557  0.1641  230 LEU D O   
8902 C CB  . LEU D 230 ? 0.8858 1.1385 0.5522 0.5350  0.0981  0.1597  230 LEU D CB  
8903 C CG  . LEU D 230 ? 0.8831 1.1040 0.5269 0.5368  0.1197  0.1590  230 LEU D CG  
8904 C CD1 . LEU D 230 ? 0.8584 1.0744 0.5289 0.5517  0.1235  0.1592  230 LEU D CD1 
8905 C CD2 . LEU D 230 ? 0.9012 1.1090 0.5359 0.5286  0.1436  0.1493  230 LEU D CD2 
8906 N N   . ARG D 231 ? 0.9120 1.2257 0.6073 0.5145  0.0758  0.1515  231 ARG D N   
8907 C CA  . ARG D 231 ? 0.9251 1.2673 0.6450 0.5141  0.0537  0.1488  231 ARG D CA  
8908 C C   . ARG D 231 ? 0.9645 1.3407 0.7526 0.5166  0.0654  0.1304  231 ARG D C   
8909 O O   . ARG D 231 ? 0.9518 1.3240 0.7412 0.5045  0.0969  0.1221  231 ARG D O   
8910 C CB  . ARG D 231 ? 0.9083 1.2544 0.5999 0.4971  0.0526  0.1503  231 ARG D CB  
8911 C CG  . ARG D 231 ? 0.9421 1.3146 0.6549 0.4950  0.0315  0.1471  231 ARG D CG  
8912 C CD  . ARG D 231 ? 0.9514 1.3470 0.6833 0.4815  0.0472  0.1369  231 ARG D CD  
8913 N NE  . ARG D 231 ? 0.8939 1.3178 0.6512 0.4792  0.0272  0.1315  231 ARG D NE  
8914 C CZ  . ARG D 231 ? 0.8304 1.2879 0.6447 0.4770  0.0344  0.1143  231 ARG D CZ  
8915 N NH1 . ARG D 231 ? 0.8673 1.3278 0.7129 0.4738  0.0670  0.1008  231 ARG D NH1 
8916 N NH2 . ARG D 231 ? 0.7341 1.2174 0.5716 0.4759  0.0119  0.1075  231 ARG D NH2 
8917 N N   . PHE D 232 ? 0.9824 1.3842 0.8226 0.5318  0.0404  0.1200  232 PHE D N   
8918 C CA  . PHE D 232 ? 0.9367 1.3816 0.8645 0.5330  0.0525  0.0912  232 PHE D CA  
8919 C C   . PHE D 232 ? 0.8973 1.3761 0.8550 0.5306  0.0275  0.0810  232 PHE D C   
8920 O O   . PHE D 232 ? 0.9125 1.3768 0.8299 0.5388  -0.0111 0.0954  232 PHE D O   
8921 C CB  . PHE D 232 ? 0.9207 1.3765 0.9077 0.5559  0.0418  0.0755  232 PHE D CB  
8922 C CG  . PHE D 232 ? 1.0029 1.4202 0.9512 0.5606  0.0592  0.0893  232 PHE D CG  
8923 C CD1 . PHE D 232 ? 1.0678 1.4743 1.0217 0.5471  0.1075  0.0810  232 PHE D CD1 
8924 C CD2 . PHE D 232 ? 1.0752 1.4567 0.9716 0.5762  0.0295  0.1096  232 PHE D CD2 
8925 C CE1 . PHE D 232 ? 1.0289 1.3978 0.9447 0.5520  0.1213  0.0930  232 PHE D CE1 
8926 C CE2 . PHE D 232 ? 1.1276 1.4746 0.9907 0.5782  0.0467  0.1202  232 PHE D CE2 
8927 C CZ  . PHE D 232 ? 1.1008 1.4463 0.9778 0.5686  0.0904  0.1123  232 PHE D CZ  
8928 N N   . PRO D 233 ? 0.7004 0.8305 1.5465 0.3213  -0.1411 0.1668  233 PRO D N   
8929 C CA  . PRO D 233 ? 0.7105 0.8302 1.6070 0.3202  -0.1485 0.1380  233 PRO D CA  
8930 C C   . PRO D 233 ? 0.6858 0.8293 1.5468 0.3264  -0.1307 0.1301  233 PRO D C   
8931 O O   . PRO D 233 ? 0.6814 0.8468 1.4838 0.3316  -0.1140 0.1473  233 PRO D O   
8932 C CB  . PRO D 233 ? 0.7411 0.8421 1.6896 0.3005  -0.1800 0.1804  233 PRO D CB  
8933 C CG  . PRO D 233 ? 0.7339 0.8554 1.6388 0.2909  -0.1777 0.2372  233 PRO D CG  
8934 C CD  . PRO D 233 ? 0.7179 0.8467 1.5710 0.3034  -0.1604 0.2256  233 PRO D CD  
8935 N N   . GLN D 234 ? 0.7120 0.8498 1.6141 0.3253  -0.1379 0.1034  234 GLN D N   
8936 C CA  . GLN D 234 ? 0.7468 0.9063 1.6220 0.3305  -0.1278 0.0951  234 GLN D CA  
8937 C C   . GLN D 234 ? 0.7363 0.9122 1.6186 0.3195  -0.1369 0.1401  234 GLN D C   
8938 O O   . GLN D 234 ? 0.7143 0.8812 1.6325 0.3054  -0.1530 0.1737  234 GLN D O   
8939 C CB  . GLN D 234 ? 0.7784 0.9287 1.6774 0.3288  -0.1297 0.0406  234 GLN D CB  
8940 N N   . ASN D 235 ? 0.8884 1.0869 1.7321 0.3204  -0.1278 0.1391  235 ASN D N   
8941 C CA  . ASN D 235 ? 0.8923 1.1192 1.7453 0.3096  -0.1309 0.1743  235 ASN D CA  
8942 C C   . ASN D 235 ? 0.9286 1.1467 1.8528 0.2903  -0.1535 0.1982  235 ASN D C   
8943 O O   . ASN D 235 ? 0.9151 1.1511 1.8480 0.2762  -0.1538 0.2421  235 ASN D O   
8944 C CB  . ASN D 235 ? 0.8031 1.0460 1.6284 0.3116  -0.1293 0.1560  235 ASN D CB  
8945 C CG  . ASN D 235 ? 0.8678 1.0861 1.6915 0.3080  -0.1403 0.1125  235 ASN D CG  
8946 O OD1 . ASN D 235 ? 0.8321 1.0246 1.6856 0.3052  -0.1457 0.0876  235 ASN D OD1 
8947 N ND2 . ASN D 235 ? 0.9480 1.1754 1.7401 0.3060  -0.1457 0.1009  235 ASN D ND2 
8948 N N   . ASN D 236 ? 0.8560 1.0480 1.8258 0.2855  -0.1719 0.1698  236 ASN D N   
8949 C CA  . ASN D 236 ? 0.7444 0.9198 1.7879 0.2658  -0.1993 0.1907  236 ASN D CA  
8950 C C   . ASN D 236 ? 0.7503 0.8802 1.8502 0.2718  -0.2180 0.1560  236 ASN D C   
8951 O O   . ASN D 236 ? 0.7804 0.8846 1.9506 0.2579  -0.2466 0.1641  236 ASN D O   
8952 C CB  . ASN D 236 ? 0.7351 0.9271 1.7937 0.2520  -0.2071 0.1868  236 ASN D CB  
8953 N N   . LYS D 237 ? 0.8146 0.9370 1.8898 0.2907  -0.2025 0.1164  237 LYS D N   
8954 C CA  . LYS D 237 ? 0.8251 0.9128 1.9497 0.2946  -0.2118 0.0690  237 LYS D CA  
8955 C C   . LYS D 237 ? 0.8371 0.9134 1.9435 0.2972  -0.2065 0.0789  237 LYS D C   
8956 O O   . LYS D 237 ? 0.8835 0.9697 1.9555 0.2902  -0.2064 0.1318  237 LYS D O   
8957 C CB  . LYS D 237 ? 0.8219 0.9166 1.9273 0.3034  -0.1939 0.0011  237 LYS D CB  
8958 N N   . GLY D 245 ? 0.8004 1.4550 1.2830 0.1388  0.1099  0.3705  245 GLY D N   
8959 C CA  . GLY D 245 ? 0.8407 1.4591 1.2719 0.1069  0.0868  0.4162  245 GLY D CA  
8960 C C   . GLY D 245 ? 0.8383 1.3921 1.3098 0.1055  0.0374  0.4537  245 GLY D C   
8961 O O   . GLY D 245 ? 0.8849 1.4140 1.3379 0.0675  0.0089  0.5030  245 GLY D O   
8962 N N   . ARG D 246 ? 0.7940 1.3266 1.3259 0.1404  0.0265  0.4307  246 ARG D N   
8963 C CA  . ARG D 246 ? 0.7948 1.2713 1.3774 0.1394  -0.0173 0.4558  246 ARG D CA  
8964 C C   . ARG D 246 ? 0.7712 1.1914 1.3662 0.1870  -0.0339 0.4265  246 ARG D C   
8965 O O   . ARG D 246 ? 0.8086 1.2312 1.4186 0.2215  -0.0216 0.3856  246 ARG D O   
8966 C CB  . ARG D 246 ? 0.7885 1.2868 1.4305 0.1316  -0.0185 0.4532  246 ARG D CB  
8967 N N   . GLY D 247 ? 0.7696 1.1426 1.3631 0.1846  -0.0638 0.4481  247 GLY D N   
8968 C CA  . GLY D 247 ? 0.7362 1.0648 1.3421 0.2243  -0.0751 0.4170  247 GLY D CA  
8969 C C   . GLY D 247 ? 0.8172 1.1338 1.3772 0.2203  -0.0794 0.4310  247 GLY D C   
8970 O O   . GLY D 247 ? 0.7832 1.0669 1.3672 0.2050  -0.1154 0.4633  247 GLY D O   
8971 N N   . ILE D 248 ? 0.8565 1.1952 1.3584 0.2347  -0.0485 0.4065  248 ILE D N   
8972 C CA  . ILE D 248 ? 0.8968 1.2286 1.3465 0.2275  -0.0504 0.4188  248 ILE D CA  
8973 C C   . ILE D 248 ? 1.0007 1.3831 1.3889 0.1979  -0.0209 0.4294  248 ILE D C   
8974 O O   . ILE D 248 ? 0.9490 1.3335 1.2861 0.1749  -0.0246 0.4511  248 ILE D O   
8975 C CB  . ILE D 248 ? 0.7197 1.0317 1.1516 0.2651  -0.0404 0.3784  248 ILE D CB  
8976 N N   . GLY D 249 ? 1.2986 1.7236 1.6948 0.1983  0.0080  0.4099  249 GLY D N   
8977 C CA  . GLY D 249 ? 1.3518 1.8372 1.7023 0.1663  0.0414  0.4120  249 GLY D CA  
8978 C C   . GLY D 249 ? 1.3481 1.8529 1.6501 0.1865  0.0732  0.3723  249 GLY D C   
8979 O O   . GLY D 249 ? 1.3352 1.8004 1.6166 0.2104  0.0621  0.3621  249 GLY D O   
8980 N N   . SER D 250 ? 0.8399 1.4055 1.1313 0.1775  0.1117  0.3463  250 SER D N   
8981 C CA  . SER D 250 ? 0.8200 1.4016 1.0679 0.1945  0.1398  0.3060  250 SER D CA  
8982 C C   . SER D 250 ? 0.8711 1.4497 1.0453 0.1565  0.1360  0.3338  250 SER D C   
8983 O O   . SER D 250 ? 0.9241 1.5412 1.0691 0.1039  0.1435  0.3633  250 SER D O   
8984 C CB  . SER D 250 ? 0.8462 1.4964 1.1141 0.1965  0.1814  0.2633  250 SER D CB  
8985 O OG  . SER D 250 ? 0.8198 1.4709 1.0689 0.2273  0.2006  0.2156  250 SER D OG  
8986 N N   . HIS D 251 ? 0.9005 1.4342 1.0443 0.1783  0.1219  0.3275  251 HIS D N   
8987 C CA  . HIS D 251 ? 0.9101 1.4350 0.9851 0.1436  0.1109  0.3555  251 HIS D CA  
8988 C C   . HIS D 251 ? 0.8990 1.4043 0.9382 0.1728  0.1207  0.3183  251 HIS D C   
8989 O O   . HIS D 251 ? 0.8637 1.3499 0.9365 0.2185  0.1258  0.2820  251 HIS D O   
8990 C CB  . HIS D 251 ? 0.9141 1.3876 1.0080 0.1320  0.0603  0.4087  251 HIS D CB  
8991 C CG  . HIS D 251 ? 0.8619 1.2793 0.9963 0.1775  0.0353  0.3969  251 HIS D CG  
8992 N ND1 . HIS D 251 ? 0.8535 1.2491 1.0572 0.2069  0.0237  0.3883  251 HIS D ND1 
8993 C CD2 . HIS D 251 ? 0.8547 1.2373 0.9701 0.1929  0.0197  0.3924  251 HIS D CD2 
8994 C CE1 . HIS D 251 ? 0.8088 1.1624 1.0315 0.2370  0.0062  0.3753  251 HIS D CE1 
8995 N NE2 . HIS D 251 ? 0.8051 1.1511 0.9776 0.2298  0.0037  0.3779  251 HIS D NE2 
8996 N N   . THR D 252 ? 0.9481 1.4583 0.9177 0.1427  0.1217  0.3282  252 THR D N   
8997 C CA  . THR D 252 ? 0.9404 1.4229 0.8766 0.1683  0.1238  0.2977  252 THR D CA  
8998 C C   . THR D 252 ? 0.9382 1.3693 0.8709 0.1646  0.0789  0.3383  252 THR D C   
8999 O O   . THR D 252 ? 0.9674 1.3955 0.9024 0.1302  0.0512  0.3881  252 THR D O   
9000 C CB  . THR D 252 ? 0.9983 1.5215 0.8629 0.1399  0.1559  0.2720  252 THR D CB  
9001 O OG1 . THR D 252 ? 1.0633 1.6081 0.8748 0.0786  0.1453  0.3190  252 THR D OG1 
9002 C CG2 . THR D 252 ? 0.9988 1.5768 0.8846 0.1511  0.2024  0.2181  252 THR D CG2 
9003 N N   . ASP D 253 ? 1.1530 1.5449 1.0898 0.1986  0.0694  0.3175  253 ASP D N   
9004 C CA  . ASP D 253 ? 1.1712 1.5229 1.1139 0.1952  0.0291  0.3490  253 ASP D CA  
9005 C C   . ASP D 253 ? 1.1935 1.5543 1.0596 0.1586  0.0254  0.3623  253 ASP D C   
9006 O O   . ASP D 253 ? 1.2278 1.6160 1.0425 0.1515  0.0589  0.3301  253 ASP D O   
9007 C CB  . ASP D 253 ? 1.1713 1.4849 1.1551 0.2388  0.0212  0.3236  253 ASP D CB  
9008 C CG  . ASP D 253 ? 1.1410 1.4386 1.2016 0.2574  0.0045  0.3319  253 ASP D CG  
9009 O OD1 . ASP D 253 ? 1.1452 1.4552 1.2326 0.2384  -0.0061 0.3612  253 ASP D OD1 
9010 O OD2 . ASP D 253 ? 1.0640 1.3374 1.1542 0.2868  0.0024  0.3081  253 ASP D OD2 
9011 N N   . TYR D 254 ? 1.1199 1.4586 0.9840 0.1366  -0.0159 0.4048  254 TYR D N   
9012 C CA  . TYR D 254 ? 1.2479 1.5965 1.0321 0.0916  -0.0262 0.4260  254 TYR D CA  
9013 C C   . TYR D 254 ? 1.2375 1.5586 1.0043 0.1072  -0.0389 0.4101  254 TYR D C   
9014 O O   . TYR D 254 ? 1.2221 1.5437 0.9305 0.0703  -0.0588 0.4332  254 TYR D O   
9015 C CB  . TYR D 254 ? 1.2160 1.5520 1.0104 0.0512  -0.0777 0.4930  254 TYR D CB  
9016 C CG  . TYR D 254 ? 1.2138 1.5088 1.1032 0.0796  -0.1226 0.5136  254 TYR D CG  
9017 C CD1 . TYR D 254 ? 1.1715 1.4594 1.1400 0.1044  -0.1237 0.5122  254 TYR D CD1 
9018 C CD2 . TYR D 254 ? 1.1827 1.4498 1.0891 0.0801  -0.1645 0.5314  254 TYR D CD2 
9019 C CE1 . TYR D 254 ? 1.1027 1.3576 1.1639 0.1304  -0.1605 0.5208  254 TYR D CE1 
9020 C CE2 . TYR D 254 ? 1.1455 1.3832 1.1527 0.1072  -0.2023 0.5408  254 TYR D CE2 
9021 C CZ  . TYR D 254 ? 1.1016 1.3335 1.1861 0.1325  -0.1987 0.5332  254 TYR D CZ  
9022 O OH  . TYR D 254 ? 1.0689 1.2762 1.2582 0.1591  -0.2314 0.5329  254 TYR D OH  
9023 N N   . GLY D 255 ? 1.0750 1.3742 0.8847 0.1546  -0.0285 0.3731  255 GLY D N   
9024 C CA  . GLY D 255 ? 0.9895 1.2627 0.7906 0.1646  -0.0451 0.3636  255 GLY D CA  
9025 C C   . GLY D 255 ? 0.9929 1.2635 0.7429 0.1782  -0.0144 0.3164  255 GLY D C   
9026 O O   . GLY D 255 ? 1.0135 1.3071 0.7250 0.1743  0.0196  0.2896  255 GLY D O   
9027 N N   . LEU D 256 ? 0.9793 1.2239 0.7337 0.1908  -0.0286 0.3064  256 LEU D N   
9028 C CA  . LEU D 256 ? 0.9851 1.2166 0.6966 0.2045  -0.0058 0.2627  256 LEU D CA  
9029 C C   . LEU D 256 ? 0.9320 1.1482 0.6877 0.2442  0.0127  0.2322  256 LEU D C   
9030 O O   . LEU D 256 ? 0.9365 1.1612 0.6793 0.2561  0.0399  0.2033  256 LEU D O   
9031 C CB  . LEU D 256 ? 0.9922 1.2018 0.6970 0.1981  -0.0323 0.2693  256 LEU D CB  
9032 C CG  . LEU D 256 ? 1.0550 1.2656 0.6804 0.1691  -0.0339 0.2629  256 LEU D CG  
9033 C CD1 . LEU D 256 ? 1.0485 1.2309 0.6711 0.1775  -0.0454 0.2465  256 LEU D CD1 
9034 C CD2 . LEU D 256 ? 1.0893 1.3152 0.6594 0.1662  0.0042  0.2258  256 LEU D CD2 
9035 N N   . LEU D 257 ? 0.8885 1.0867 0.6985 0.2612  -0.0030 0.2379  257 LEU D N   
9036 C CA  . LEU D 257 ? 0.8489 1.0296 0.6893 0.2908  0.0099  0.2119  257 LEU D CA  
9037 C C   . LEU D 257 ? 0.8086 0.9959 0.7188 0.2996  -0.0002 0.2280  257 LEU D C   
9038 O O   . LEU D 257 ? 0.8040 0.9965 0.7514 0.2897  -0.0232 0.2512  257 LEU D O   
9039 C CB  . LEU D 257 ? 0.8516 1.0026 0.6769 0.2967  0.0057  0.1924  257 LEU D CB  
9040 C CG  . LEU D 257 ? 0.8867 1.0148 0.6565 0.3004  0.0175  0.1630  257 LEU D CG  
9041 C CD1 . LEU D 257 ? 0.9615 1.0584 0.7233 0.3002  0.0078  0.1524  257 LEU D CD1 
9042 C CD2 . LEU D 257 ? 0.8763 1.0002 0.6517 0.3219  0.0353  0.1400  257 LEU D CD2 
9043 N N   . VAL D 258 ? 0.7836 0.9699 0.7174 0.3184  0.0138  0.2138  258 VAL D N   
9044 C CA  . VAL D 258 ? 0.7493 0.9404 0.7475 0.3268  0.0065  0.2223  258 VAL D CA  
9045 C C   . VAL D 258 ? 0.8071 0.9786 0.8160 0.3445  0.0145  0.1951  258 VAL D C   
9046 O O   . VAL D 258 ? 0.7968 0.9593 0.7850 0.3562  0.0266  0.1788  258 VAL D O   
9047 C CB  . VAL D 258 ? 0.7499 0.9631 0.7664 0.3242  0.0120  0.2373  258 VAL D CB  
9048 C CG1 . VAL D 258 ? 0.7654 0.9789 0.8511 0.3325  0.0018  0.2438  258 VAL D CG1 
9049 C CG2 . VAL D 258 ? 0.7878 1.0207 0.7794 0.2962  0.0032  0.2680  258 VAL D CG2 
9050 N N   . ILE D 259 ? 0.7366 0.9037 0.7804 0.3437  0.0064  0.1889  259 ILE D N   
9051 C CA  . ILE D 259 ? 0.6930 0.8472 0.7456 0.3507  0.0139  0.1647  259 ILE D CA  
9052 C C   . ILE D 259 ? 0.7100 0.8792 0.8238 0.3569  0.0111  0.1690  259 ILE D C   
9053 O O   . ILE D 259 ? 0.7293 0.9123 0.8971 0.3532  -0.0009 0.1775  259 ILE D O   
9054 C CB  . ILE D 259 ? 0.7574 0.9104 0.8166 0.3398  0.0120  0.1506  259 ILE D CB  
9055 C CG1 . ILE D 259 ? 0.7876 0.9305 0.7986 0.3297  0.0081  0.1548  259 ILE D CG1 
9056 C CG2 . ILE D 259 ? 0.8237 0.9646 0.8703 0.3360  0.0219  0.1262  259 ILE D CG2 
9057 C CD1 . ILE D 259 ? 0.8284 0.9669 0.8307 0.3159  0.0104  0.1369  259 ILE D CD1 
9058 N N   . ALA D 260 ? 0.6830 0.8479 0.7937 0.3660  0.0179  0.1634  260 ALA D N   
9059 C CA  . ALA D 260 ? 0.6594 0.8359 0.8275 0.3701  0.0144  0.1646  260 ALA D CA  
9060 C C   . ALA D 260 ? 0.7289 0.8946 0.8958 0.3696  0.0201  0.1373  260 ALA D C   
9061 O O   . ALA D 260 ? 0.8547 1.0008 0.9683 0.3675  0.0240  0.1273  260 ALA D O   
9062 C CB  . ALA D 260 ? 0.6465 0.8326 0.8159 0.3756  0.0167  0.1794  260 ALA D CB  
9063 N N   . GLN D 262 ? 0.7919 0.9579 1.0187 0.3553  0.0259  0.0697  262 GLN D N   
9064 C CA  . GLN D 262 ? 0.7812 0.9506 1.0435 0.3586  0.0200  0.0661  262 GLN D CA  
9065 C C   . GLN D 262 ? 0.8538 1.0279 1.1194 0.3401  0.0279  0.0281  262 GLN D C   
9066 O O   . GLN D 262 ? 0.9501 1.1255 1.1788 0.3226  0.0394  0.0082  262 GLN D O   
9067 C CB  . GLN D 262 ? 0.8780 1.0301 1.0935 0.3617  0.0113  0.0793  262 GLN D CB  
9068 C CG  . GLN D 262 ? 0.9541 1.1072 1.1639 0.3785  0.0079  0.1071  262 GLN D CG  
9069 C CD  . GLN D 262 ? 0.9158 1.0645 1.1219 0.3864  -0.0024 0.1138  262 GLN D CD  
9070 O OE1 . GLN D 262 ? 0.9162 1.0489 1.1005 0.3782  -0.0130 0.1033  262 GLN D OE1 
9071 N NE2 . GLN D 262 ? 0.9259 1.0921 1.1546 0.3994  -0.0004 0.1306  262 GLN D NE2 
9072 N N   . ASP D 263 ? 0.8580 1.0367 1.1629 0.3399  0.0233  0.0166  263 ASP D N   
9073 C CA  . ASP D 263 ? 0.7748 0.9592 1.0694 0.3166  0.0328  -0.0250 263 ASP D CA  
9074 C C   . ASP D 263 ? 0.8230 0.9855 1.0500 0.3062  0.0196  -0.0119 263 ASP D C   
9075 O O   . ASP D 263 ? 0.8645 1.0099 1.0556 0.3173  0.0081  0.0201  263 ASP D O   
9076 C CB  . ASP D 263 ? 0.6756 0.8769 1.0563 0.3193  0.0347  -0.0549 263 ASP D CB  
9077 C CG  . ASP D 263 ? 0.6801 0.8752 1.1149 0.3361  0.0163  -0.0318 263 ASP D CG  
9078 O OD1 . ASP D 263 ? 0.6926 0.8798 1.1155 0.3496  0.0054  0.0097  263 ASP D OD1 
9079 O OD2 . ASP D 263 ? 0.6647 0.8655 1.1568 0.3333  0.0144  -0.0593 263 ASP D OD2 
9080 N N   . GLU D 264 ? 0.9201 1.0834 1.1342 0.2848  0.0189  -0.0381 264 GLU D N   
9081 C CA  . GLU D 264 ? 0.9278 1.0679 1.0842 0.2734  -0.0026 -0.0220 264 GLU D CA  
9082 C C   . GLU D 264 ? 0.9162 1.0566 1.1225 0.2914  -0.0201 -0.0061 264 GLU D C   
9083 O O   . GLU D 264 ? 1.0293 1.1560 1.2032 0.2787  -0.0399 -0.0016 264 GLU D O   
9084 C CB  . GLU D 264 ? 1.0432 1.1844 1.1432 0.2310  0.0040  -0.0572 264 GLU D CB  
9085 N N   . VAL D 265 ? 0.7516 0.9071 1.0332 0.3160  -0.0160 0.0043  265 VAL D N   
9086 C CA  . VAL D 265 ? 0.7339 0.8940 1.0665 0.3292  -0.0311 0.0222  265 VAL D CA  
9087 C C   . VAL D 265 ? 0.7848 0.9442 1.1087 0.3487  -0.0398 0.0599  265 VAL D C   
9088 O O   . VAL D 265 ? 0.6961 0.8474 0.9990 0.3480  -0.0574 0.0689  265 VAL D O   
9089 C CB  . VAL D 265 ? 0.6898 0.8638 1.1076 0.3376  -0.0266 0.0147  265 VAL D CB  
9090 C CG1 . VAL D 265 ? 0.7192 0.8983 1.1869 0.3452  -0.0420 0.0362  265 VAL D CG1 
9091 C CG2 . VAL D 265 ? 0.6932 0.8712 1.1313 0.3208  -0.0166 -0.0338 265 VAL D CG2 
9092 N N   . GLY D 266 ? 0.7271 0.8963 1.0689 0.3638  -0.0294 0.0781  266 GLY D N   
9093 C CA  . GLY D 266 ? 0.6420 0.8180 0.9771 0.3798  -0.0310 0.1049  266 GLY D CA  
9094 C C   . GLY D 266 ? 0.6237 0.8247 1.0173 0.3868  -0.0330 0.1239  266 GLY D C   
9095 O O   . GLY D 266 ? 0.6265 0.8311 1.0545 0.3806  -0.0429 0.1188  266 GLY D O   
9096 N N   . GLY D 267 ? 0.6653 0.8839 1.0639 0.3934  -0.0234 0.1431  267 GLY D N   
9097 C CA  . GLY D 267 ? 0.6334 0.8791 1.0745 0.3871  -0.0220 0.1603  267 GLY D CA  
9098 C C   . GLY D 267 ? 0.6047 0.8690 1.0290 0.3873  -0.0066 0.1767  267 GLY D C   
9099 O O   . GLY D 267 ? 0.6053 0.9003 1.0627 0.3819  -0.0009 0.2008  267 GLY D O   
9100 N N   . PHE D 269 ? 0.7099 1.0360 1.0620 0.4112  0.0428  0.1735  269 PHE D N   
9101 C CA  . PHE D 269 ? 0.6468 0.9938 1.0041 0.4271  0.0532  0.1504  269 PHE D CA  
9102 C C   . PHE D 269 ? 0.6639 1.0264 0.9823 0.4208  0.0746  0.1462  269 PHE D C   
9103 O O   . PHE D 269 ? 0.7864 1.1665 1.0894 0.3973  0.0843  0.1682  269 PHE D O   
9104 C CB  . PHE D 269 ? 0.6363 1.0327 1.0533 0.4253  0.0607  0.1471  269 PHE D CB  
9105 C CG  . PHE D 269 ? 0.6215 1.0104 1.0777 0.4219  0.0411  0.1577  269 PHE D CG  
9106 C CD1 . PHE D 269 ? 0.6154 1.0139 1.0882 0.3993  0.0407  0.1829  269 PHE D CD1 
9107 C CD2 . PHE D 269 ? 0.6260 0.9880 1.0965 0.4303  0.0172  0.1391  269 PHE D CD2 
9108 C CE1 . PHE D 269 ? 0.6061 0.9958 1.1170 0.3959  0.0223  0.1881  269 PHE D CE1 
9109 C CE2 . PHE D 269 ? 0.6202 0.9736 1.1187 0.4215  -0.0016 0.1444  269 PHE D CE2 
9110 C CZ  . PHE D 269 ? 0.6075 0.9773 1.1287 0.4075  0.0033  0.1675  269 PHE D CZ  
9111 N N   . ARG D 271 ? 0.8685 1.3388 1.1581 0.4204  0.1527  0.0674  271 ARG D N   
9112 C CA  . ARG D 271 ? 0.8774 1.4042 1.2079 0.4292  0.1807  0.0216  271 ARG D CA  
9113 C C   . ARG D 271 ? 0.9239 1.4210 1.2299 0.4499  0.1806  -0.0144 271 ARG D C   
9114 O O   . ARG D 271 ? 0.9837 1.4718 1.2228 0.4300  0.1907  -0.0071 271 ARG D O   
9115 C CB  . ARG D 271 ? 0.7978 1.4019 1.1219 0.3903  0.2191  0.0231  271 ARG D CB  
9116 N N   . PRO D 272 ? 0.8847 1.3616 1.2415 0.4870  0.1651  -0.0511 272 PRO D N   
9117 C CA  . PRO D 272 ? 0.9839 1.4197 1.3150 0.5043  0.1580  -0.0801 272 PRO D CA  
9118 C C   . PRO D 272 ? 1.0796 1.5647 1.3959 0.4931  0.1984  -0.1238 272 PRO D C   
9119 O O   . PRO D 272 ? 1.0543 1.6165 1.3978 0.4754  0.2342  -0.1405 272 PRO D O   
9120 C CB  . PRO D 272 ? 0.9626 1.3680 1.3671 0.5441  0.1255  -0.1055 272 PRO D CB  
9121 C CG  . PRO D 272 ? 0.9424 1.3528 1.3846 0.5438  0.1068  -0.0745 272 PRO D CG  
9122 C CD  . PRO D 272 ? 0.9057 1.3904 1.3464 0.5125  0.1463  -0.0628 272 PRO D CD  
9123 N N   . PRO D 273 ? 1.3176 1.7657 1.5898 0.4979  0.1963  -0.1454 273 PRO D N   
9124 C CA  . PRO D 273 ? 1.3413 1.8409 1.5972 0.4833  0.2371  -0.1923 273 PRO D CA  
9125 C C   . PRO D 273 ? 1.3040 1.8466 1.6565 0.5139  0.2531  -0.2631 273 PRO D C   
9126 O O   . PRO D 273 ? 1.2799 1.7697 1.6850 0.5535  0.2180  -0.2821 273 PRO D O   
9127 C CB  . PRO D 273 ? 1.4056 1.8429 1.5878 0.4803  0.2226  -0.1910 273 PRO D CB  
9128 C CG  . PRO D 273 ? 1.3871 1.7490 1.5408 0.4860  0.1787  -0.1354 273 PRO D CG  
9129 C CD  . PRO D 273 ? 1.3065 1.6675 1.5347 0.5096  0.1585  -0.1266 273 PRO D CD  
9130 N N   . ALA D 274 ? 1.0411 1.6783 1.4164 0.4921  0.3034  -0.3003 274 ALA D N   
9131 C CA  . ALA D 274 ? 1.0178 1.7115 1.4956 0.5156  0.3273  -0.3771 274 ALA D CA  
9132 C C   . ALA D 274 ? 1.0580 1.8548 1.5103 0.4692  0.3927  -0.4121 274 ALA D C   
9133 O O   . ALA D 274 ? 1.0392 1.8869 1.4549 0.4308  0.4122  -0.3706 274 ALA D O   
9134 C CB  . ALA D 274 ? 0.9910 1.6786 1.5636 0.5325  0.3024  -0.3624 274 ALA D CB  
9135 N N   . ARG D 295 ? 0.9987 1.8582 1.7482 0.4576  0.2638  -0.1261 295 ARG D N   
9136 C CA  . ARG D 295 ? 0.9826 1.7561 1.7518 0.5012  0.2080  -0.1178 295 ARG D CA  
9137 C C   . ARG D 295 ? 1.0427 1.7269 1.7071 0.4963  0.1846  -0.0777 295 ARG D C   
9138 O O   . ARG D 295 ? 1.0828 1.7403 1.7062 0.5055  0.1898  -0.0981 295 ARG D O   
9139 C CB  . ARG D 295 ? 1.0197 1.7624 1.8463 0.5241  0.1974  -0.1662 295 ARG D CB  
9140 N N   . TRP D 296 ? 0.7290 1.3715 1.3592 0.4826  0.1598  -0.0272 296 TRP D N   
9141 C CA  . TRP D 296 ? 0.7044 1.2689 1.2488 0.4779  0.1378  0.0070  296 TRP D CA  
9142 C C   . TRP D 296 ? 0.7330 1.2243 1.2870 0.5046  0.0908  0.0062  296 TRP D C   
9143 O O   . TRP D 296 ? 0.7080 1.2005 1.3291 0.5118  0.0713  -0.0122 296 TRP D O   
9144 C CB  . TRP D 296 ? 0.6853 1.2441 1.1976 0.4462  0.1350  0.0550  296 TRP D CB  
9145 C CG  . TRP D 296 ? 0.6988 1.3161 1.1945 0.4064  0.1687  0.0703  296 TRP D CG  
9146 C CD1 . TRP D 296 ? 0.7074 1.4009 1.2522 0.3868  0.1949  0.0614  296 TRP D CD1 
9147 C CD2 . TRP D 296 ? 0.7175 1.3200 1.1412 0.3752  0.1746  0.1028  296 TRP D CD2 
9148 N NE1 . TRP D 296 ? 0.7311 1.4564 1.2296 0.3413  0.2173  0.0882  296 TRP D NE1 
9149 C CE2 . TRP D 296 ? 0.7352 1.4030 1.1606 0.3347  0.2021  0.1153  296 TRP D CE2 
9150 N N   . VAL D 297 ? 0.7673 1.1885 1.2513 0.5014  0.0702  0.0257  297 VAL D N   
9151 C CA  . VAL D 297 ? 0.7146 1.0573 1.1870 0.5019  0.0239  0.0301  297 VAL D CA  
9152 C C   . VAL D 297 ? 0.6956 1.0033 1.1161 0.4821  0.0120  0.0644  297 VAL D C   
9153 O O   . VAL D 297 ? 0.6914 1.0119 1.0733 0.4741  0.0339  0.0810  297 VAL D O   
9154 C CB  . VAL D 297 ? 0.7459 1.0391 1.1898 0.5148  0.0097  0.0134  297 VAL D CB  
9155 N N   . PRO D 300 ? 0.8086 0.8941 0.9726 0.4315  -0.0718 0.1205  300 PRO D N   
9156 C CA  . PRO D 300 ? 0.8608 0.9417 1.0210 0.4126  -0.0825 0.1213  300 PRO D CA  
9157 C C   . PRO D 300 ? 0.9362 1.0008 1.0433 0.3858  -0.0731 0.1155  300 PRO D C   
9158 O O   . PRO D 300 ? 0.8903 0.9367 0.9579 0.3823  -0.0690 0.1158  300 PRO D O   
9159 C CB  . PRO D 300 ? 0.7853 0.8376 0.9424 0.4133  -0.1217 0.1251  300 PRO D CB  
9160 C CG  . PRO D 300 ? 0.8107 0.8369 0.9567 0.4295  -0.1350 0.1255  300 PRO D CG  
9161 C CD  . PRO D 300 ? 0.8214 0.8868 0.9989 0.4484  -0.0988 0.1179  300 PRO D CD  
9162 N N   . PRO D 301 ? 1.2064 1.2802 1.3158 0.3662  -0.0678 0.1056  301 PRO D N   
9163 C CA  . PRO D 301 ? 1.1840 1.2531 1.2543 0.3412  -0.0530 0.0909  301 PRO D CA  
9164 C C   . PRO D 301 ? 1.2954 1.3261 1.2870 0.3173  -0.0688 0.0931  301 PRO D C   
9165 O O   . PRO D 301 ? 1.2320 1.2403 1.1873 0.2964  -0.0926 0.0951  301 PRO D O   
9166 C CB  . PRO D 301 ? 1.1241 1.2089 1.2157 0.3245  -0.0490 0.0726  301 PRO D CB  
9167 C CG  . PRO D 301 ? 1.1275 1.2137 1.2517 0.3358  -0.0704 0.0835  301 PRO D CG  
9168 C CD  . PRO D 301 ? 1.1631 1.2573 1.3202 0.3667  -0.0718 0.1027  301 PRO D CD  
9169 N N   . VAL D 302 ? 1.0795 1.1015 1.0440 0.3170  -0.0587 0.0953  302 VAL D N   
9170 C CA  . VAL D 302 ? 0.9657 0.9481 0.8529 0.2892  -0.0749 0.1006  302 VAL D CA  
9171 C C   . VAL D 302 ? 0.9646 0.9653 0.8237 0.2577  -0.0478 0.0802  302 VAL D C   
9172 O O   . VAL D 302 ? 0.8415 0.8667 0.7335 0.2718  -0.0246 0.0735  302 VAL D O   
9173 C CB  . VAL D 302 ? 0.9333 0.8871 0.8099 0.3091  -0.0887 0.1160  302 VAL D CB  
9174 N N   . PRO D 303 ? 1.0641 1.0599 0.8678 0.2134  -0.0488 0.0674  303 PRO D N   
9175 C CA  . PRO D 303 ? 0.9327 0.9613 0.7280 0.1852  -0.0154 0.0378  303 PRO D CA  
9176 C C   . PRO D 303 ? 1.0092 1.0233 0.7522 0.1638  -0.0114 0.0437  303 PRO D C   
9177 O O   . PRO D 303 ? 1.0183 0.9853 0.7004 0.1507  -0.0406 0.0694  303 PRO D O   
9178 C CB  . PRO D 303 ? 0.9819 1.0161 0.7362 0.1427  -0.0161 0.0183  303 PRO D CB  
9179 C CG  . PRO D 303 ? 1.0377 1.0195 0.7327 0.1316  -0.0615 0.0519  303 PRO D CG  
9180 C CD  . PRO D 303 ? 0.9918 0.9568 0.7434 0.1861  -0.0806 0.0778  303 PRO D CD  
9181 N N   . GLY D 304 ? 1.2401 1.2933 1.0141 0.1604  0.0207  0.0198  304 GLY D N   
9182 C CA  . GLY D 304 ? 1.2510 1.2958 0.9838 0.1404  0.0256  0.0244  304 GLY D CA  
9183 C C   . GLY D 304 ? 1.2029 1.2279 0.9563 0.1774  0.0150  0.0483  304 GLY D C   
9184 O O   . GLY D 304 ? 1.2452 1.2598 0.9658 0.1622  0.0163  0.0531  304 GLY D O   
9185 N N   . VAL D 305 ? 0.9876 1.0098 0.7913 0.2212  0.0056  0.0615  305 VAL D N   
9186 C CA  . VAL D 305 ? 0.9488 0.9544 0.7630 0.2514  -0.0026 0.0802  305 VAL D CA  
9187 C C   . VAL D 305 ? 0.8010 0.8447 0.6916 0.2843  0.0123  0.0778  305 VAL D C   
9188 O O   . VAL D 305 ? 0.7756 0.8482 0.7130 0.2871  0.0222  0.0651  305 VAL D O   
9189 C CB  . VAL D 305 ? 0.9647 0.9222 0.7518 0.2664  -0.0342 0.1015  305 VAL D CB  
9190 C CG1 . VAL D 305 ? 0.9628 0.8741 0.6759 0.2301  -0.0602 0.1113  305 VAL D CG1 
9191 C CG2 . VAL D 305 ? 0.9154 0.8847 0.7519 0.2943  -0.0403 0.1044  305 VAL D CG2 
9192 N N   . PHE D 309 ? 0.9746 1.1263 0.9126 0.3803  0.0494  0.1397  309 PHE D N   
9193 C CA  . PHE D 309 ? 0.8985 1.0790 0.8266 0.3798  0.0664  0.1295  309 PHE D CA  
9194 C C   . PHE D 309 ? 0.8787 1.0792 0.7723 0.3545  0.0696  0.1449  309 PHE D C   
9195 O O   . PHE D 309 ? 0.8089 1.0082 0.7088 0.3406  0.0548  0.1715  309 PHE D O   
9196 C CB  . PHE D 309 ? 0.8716 1.0848 0.8446 0.3860  0.0759  0.1322  309 PHE D CB  
9197 C CG  . PHE D 309 ? 0.9174 1.1467 0.9240 0.3744  0.0683  0.1628  309 PHE D CG  
9198 C CD1 . PHE D 309 ? 0.8720 1.0829 0.9131 0.3841  0.0555  0.1664  309 PHE D CD1 
9199 C CD2 . PHE D 309 ? 0.8528 1.1144 0.8563 0.3506  0.0720  0.1872  309 PHE D CD2 
9200 C CE1 . PHE D 309 ? 0.8737 1.0968 0.9548 0.3754  0.0472  0.1887  309 PHE D CE1 
9201 C CE2 . PHE D 309 ? 0.8795 1.1481 0.9217 0.3402  0.0583  0.2167  309 PHE D CE2 
9202 C CZ  . PHE D 309 ? 0.9301 1.1791 1.0158 0.3553  0.0464  0.2148  309 PHE D CZ  
9203 N N   . PRO D 310 ? 0.9800 1.1993 0.8392 0.3466  0.0864  0.1263  310 PRO D N   
9204 C CA  . PRO D 310 ? 0.9430 1.1838 0.7583 0.3151  0.0881  0.1424  310 PRO D CA  
9205 C C   . PRO D 310 ? 0.9299 1.2167 0.7517 0.2901  0.0963  0.1676  310 PRO D C   
9206 O O   . PRO D 310 ? 0.9160 1.2228 0.7787 0.3003  0.1068  0.1647  310 PRO D O   
9207 C CB  . PRO D 310 ? 0.9674 1.2070 0.7392 0.3152  0.1047  0.1033  310 PRO D CB  
9208 C CG  . PRO D 310 ? 0.9555 1.1650 0.7591 0.3511  0.1052  0.0698  310 PRO D CG  
9209 C CD  . PRO D 310 ? 0.8860 1.1040 0.7460 0.3657  0.1017  0.0850  310 PRO D CD  
9210 N N   . GLY D 311 ? 0.9622 1.2628 0.7427 0.2545  0.0873  0.1950  311 GLY D N   
9211 C CA  . GLY D 311 ? 0.9766 1.3143 0.7553 0.2210  0.0867  0.2297  311 GLY D CA  
9212 C C   . GLY D 311 ? 1.0270 1.4034 0.7361 0.1808  0.1068  0.2233  311 GLY D C   
9213 O O   . GLY D 311 ? 1.0503 1.4316 0.7268 0.1881  0.1304  0.1781  311 GLY D O   
9214 N N   . ASP D 312 ? 1.1762 1.0115 0.7961 0.2788  0.2039  0.2174  312 ASP D N   
9215 C CA  . ASP D 312 ? 1.0294 0.8016 0.6179 0.2754  0.2234  0.2201  312 ASP D CA  
9216 C C   . ASP D 312 ? 1.0974 0.8380 0.6436 0.2725  0.2169  0.2259  312 ASP D C   
9217 O O   . ASP D 312 ? 1.1493 0.8481 0.6745 0.2695  0.2319  0.2320  312 ASP D O   
9218 C CB  . ASP D 312 ? 0.9744 0.7144 0.5488 0.2770  0.2301  0.2105  312 ASP D CB  
9219 C CG  . ASP D 312 ? 0.9629 0.7259 0.5800 0.2788  0.2388  0.2055  312 ASP D CG  
9220 O OD1 . ASP D 312 ? 1.0922 0.8792 0.7439 0.2779  0.2471  0.2112  312 ASP D OD1 
9221 O OD2 . ASP D 312 ? 1.0313 0.7893 0.6490 0.2810  0.2361  0.1961  312 ASP D OD2 
9222 N N   . ILE D 313 ? 1.1253 0.8846 0.6589 0.2735  0.1944  0.2241  313 ILE D N   
9223 C CA  . ILE D 313 ? 1.1430 0.8731 0.6383 0.2703  0.1850  0.2295  313 ILE D CA  
9224 C C   . ILE D 313 ? 1.1590 0.9031 0.6658 0.2670  0.1852  0.2409  313 ILE D C   
9225 O O   . ILE D 313 ? 1.0853 0.7881 0.5612 0.2631  0.1883  0.2463  313 ILE D O   
9226 C CB  . ILE D 313 ? 1.1175 0.8684 0.6029 0.2725  0.1605  0.2258  313 ILE D CB  
9227 N N   . MET D 314 ? 1.2400 1.0410 0.7904 0.2688  0.1816  0.2446  314 MET D N   
9228 C CA  . MET D 314 ? 1.2243 1.0436 0.7906 0.2661  0.1817  0.2566  314 MET D CA  
9229 C C   . MET D 314 ? 1.2797 1.0556 0.8382 0.2631  0.2055  0.2606  314 MET D C   
9230 O O   . MET D 314 ? 1.3037 1.0543 0.8434 0.2594  0.2065  0.2681  314 MET D O   
9231 C CB  . MET D 314 ? 1.2538 1.1407 0.8690 0.2696  0.1763  0.2595  314 MET D CB  
9232 C CG  . MET D 314 ? 1.2252 1.1350 0.8605 0.2672  0.1765  0.2727  314 MET D CG  
9233 S SD  . MET D 314 ? 1.1862 1.1054 0.8054 0.2645  0.1546  0.2820  314 MET D SD  
9234 C CE  . MET D 314 ? 1.1676 1.1615 0.8189 0.2715  0.1355  0.2810  314 MET D CE  
9235 N N   . GLN D 315 ? 1.1861 0.9540 0.7597 0.2650  0.2238  0.2560  315 GLN D N   
9236 C CA  . GLN D 315 ? 1.1275 0.8556 0.6972 0.2635  0.2491  0.2603  315 GLN D CA  
9237 C C   . GLN D 315 ? 1.0896 0.7476 0.6040 0.2614  0.2565  0.2593  315 GLN D C   
9238 O O   . GLN D 315 ? 1.0959 0.7179 0.5966 0.2598  0.2726  0.2652  315 GLN D O   
9239 C CB  . GLN D 315 ? 1.0622 0.7958 0.6610 0.2661  0.2662  0.2558  315 GLN D CB  
9240 C CG  . GLN D 315 ? 1.1345 0.8149 0.7031 0.2670  0.2805  0.2487  315 GLN D CG  
9241 C CD  . GLN D 315 ? 1.0060 0.6947 0.6102 0.2690  0.2975  0.2462  315 GLN D CD  
9242 O OE1 . GLN D 315 ? 0.9793 0.6989 0.6256 0.2691  0.3049  0.2516  315 GLN D OE1 
9243 N NE2 . GLN D 315 ? 1.0204 0.6823 0.6101 0.2705  0.3030  0.2383  315 GLN D NE2 
9244 N N   . PHE D 316 ? 1.0501 0.6869 0.5312 0.2618  0.2450  0.2519  316 PHE D N   
9245 C CA  . PHE D 316 ? 1.2086 0.7822 0.6395 0.2586  0.2473  0.2475  316 PHE D CA  
9246 C C   . PHE D 316 ? 1.2388 0.8069 0.6601 0.2516  0.2335  0.2494  316 PHE D C   
9247 O O   . PHE D 316 ? 1.2174 0.7386 0.6128 0.2472  0.2406  0.2451  316 PHE D O   
9248 C CB  . PHE D 316 ? 1.1872 0.7478 0.5910 0.2597  0.2333  0.2388  316 PHE D CB  
9249 C CG  . PHE D 316 ? 1.1473 0.6594 0.5093 0.2534  0.2239  0.2305  316 PHE D CG  
9250 C CD1 . PHE D 316 ? 1.1883 0.6449 0.5230 0.2521  0.2416  0.2240  316 PHE D CD1 
9251 C CD2 . PHE D 316 ? 1.1506 0.6743 0.5021 0.2491  0.1972  0.2297  316 PHE D CD2 
9252 C CE1 . PHE D 316 ? 1.2259 0.6389 0.5203 0.2472  0.2321  0.2163  316 PHE D CE1 
9253 C CE2 . PHE D 316 ? 1.1798 0.6597 0.4937 0.2431  0.1874  0.2228  316 PHE D CE2 
9254 C CZ  . PHE D 316 ? 1.2218 0.6461 0.5056 0.2424  0.2045  0.2159  316 PHE D CZ  
9255 N N   . MET D 317 ? 1.2136 0.8288 0.6546 0.2510  0.2132  0.2559  317 MET D N   
9256 C CA  . MET D 317 ? 1.1887 0.8019 0.6246 0.2441  0.1990  0.2595  317 MET D CA  
9257 C C   . MET D 317 ? 1.2299 0.8489 0.6883 0.2428  0.2129  0.2681  317 MET D C   
9258 O O   . MET D 317 ? 1.2922 0.8927 0.7395 0.2368  0.2067  0.2701  317 MET D O   
9259 C CB  . MET D 317 ? 1.1102 0.7737 0.5631 0.2438  0.1728  0.2642  317 MET D CB  
9260 N N   . THR D 318 ? 1.2049 0.8495 0.6956 0.2483  0.2308  0.2738  318 THR D N   
9261 C CA  . THR D 318 ? 1.1424 0.8057 0.6637 0.2477  0.2412  0.2838  318 THR D CA  
9262 C C   . THR D 318 ? 1.2174 0.8492 0.7433 0.2493  0.2702  0.2830  318 THR D C   
9263 O O   . THR D 318 ? 1.1492 0.7985 0.7050 0.2496  0.2808  0.2916  318 THR D O   
9264 C CB  . THR D 318 ? 1.0917 0.8249 0.6574 0.2528  0.2345  0.2942  318 THR D CB  
9265 O OG1 . THR D 318 ? 1.0712 0.8237 0.6582 0.2568  0.2421  0.2866  318 THR D OG1 
9266 C CG2 . THR D 318 ? 1.1110 0.8801 0.6774 0.2517  0.2065  0.2954  318 THR D CG2 
9267 N N   . ASN D 319 ? 1.3362 0.9230 0.8354 0.2504  0.2833  0.2732  319 ASN D N   
9268 C CA  . ASN D 319 ? 1.3476 0.9080 0.8557 0.2529  0.3121  0.2724  319 ASN D CA  
9269 C C   . ASN D 319 ? 1.3622 0.9708 0.9219 0.2574  0.3236  0.2833  319 ASN D C   
9270 O O   . ASN D 319 ? 1.2929 0.9030 0.8782 0.2578  0.3407  0.2891  319 ASN D O   
9271 C CB  . ASN D 319 ? 1.3275 0.8479 0.8194 0.2495  0.3219  0.2706  319 ASN D CB  
9272 C CG  . ASN D 319 ? 1.3099 0.7943 0.8025 0.2529  0.3516  0.2668  319 ASN D CG  
9273 O OD1 . ASN D 319 ? 1.2963 0.7968 0.8249 0.2551  0.3684  0.2741  319 ASN D OD1 
9274 N ND2 . ASN D 319 ? 1.3600 0.7965 0.8140 0.2537  0.3580  0.2557  319 ASN D ND2 
9275 N N   . SER D 320 ? 1.1689 0.8212 0.7474 0.2603  0.3113  0.2837  320 SER D N   
9276 C CA  . SER D 320 ? 0.9960 0.7053 0.6319 0.2621  0.3124  0.2856  320 SER D CA  
9277 C C   . SER D 320 ? 1.0390 0.7874 0.7094 0.2610  0.3093  0.2968  320 SER D C   
9278 O O   . SER D 320 ? 1.0016 0.7862 0.7183 0.2625  0.3163  0.3008  320 SER D O   
9279 C CB  . SER D 320 ? 1.0001 0.6902 0.6533 0.2645  0.3381  0.2841  320 SER D CB  
9280 O OG  . SER D 320 ? 1.0198 0.6813 0.6474 0.2658  0.3396  0.2742  320 SER D OG  
9281 N N   . TYR D 321 ? 1.0066 0.7483 0.6568 0.2583  0.2982  0.3024  321 TYR D N   
9282 C CA  . TYR D 321 ? 0.9521 0.7385 0.6373 0.2573  0.2911  0.3134  321 TYR D CA  
9283 C C   . TYR D 321 ? 0.9825 0.8375 0.7013 0.2591  0.2698  0.3125  321 TYR D C   
9284 O O   . TYR D 321 ? 0.9390 0.8410 0.7014 0.2606  0.2696  0.3192  321 TYR D O   
9285 C CB  . TYR D 321 ? 0.9610 0.7224 0.6171 0.2535  0.2830  0.3197  321 TYR D CB  
9286 C CG  . TYR D 321 ? 0.9546 0.7489 0.6448 0.2520  0.2815  0.3322  321 TYR D CG  
9287 C CD1 . TYR D 321 ? 0.9488 0.7270 0.6569 0.2516  0.3021  0.3364  321 TYR D CD1 
9288 C CD2 . TYR D 321 ? 0.9431 0.7849 0.6492 0.2510  0.2592  0.3393  321 TYR D CD2 
9289 C CE1 . TYR D 321 ? 0.9298 0.7376 0.6698 0.2503  0.3004  0.3479  321 TYR D CE1 
9290 C CE2 . TYR D 321 ? 0.9268 0.7986 0.6648 0.2496  0.2579  0.3514  321 TYR D CE2 
9291 C CZ  . TYR D 321 ? 0.9015 0.7557 0.6559 0.2491  0.2782  0.3556  321 TYR D CZ  
9292 O OH  . TYR D 321 ? 0.8831 0.7670 0.6701 0.2477  0.2764  0.3675  321 TYR D OH  
9293 N N   . LEU D 322 ? 0.9541 0.8147 0.6517 0.2596  0.2519  0.3044  322 LEU D N   
9294 C CA  . LEU D 322 ? 0.9797 0.8956 0.7023 0.2632  0.2353  0.2993  322 LEU D CA  
9295 C C   . LEU D 322 ? 1.0442 0.9477 0.7676 0.2657  0.2437  0.2874  322 LEU D C   
9296 O O   . LEU D 322 ? 0.9571 0.8103 0.6442 0.2647  0.2506  0.2807  322 LEU D O   
9297 C CB  . LEU D 322 ? 0.9340 0.8633 0.6354 0.2631  0.2117  0.2979  322 LEU D CB  
9298 N N   . PRO D 323 ? 1.0244 0.9708 0.7875 0.2688  0.2428  0.2849  323 PRO D N   
9299 C CA  . PRO D 323 ? 1.0440 0.9761 0.8147 0.2704  0.2536  0.2752  323 PRO D CA  
9300 C C   . PRO D 323 ? 1.1806 1.1155 0.9334 0.2727  0.2389  0.2625  323 PRO D C   
9301 O O   . PRO D 323 ? 1.1550 1.1078 0.8923 0.2739  0.2198  0.2610  323 PRO D O   
9302 C CB  . PRO D 323 ? 1.0187 1.0001 0.8421 0.2724  0.2546  0.2784  323 PRO D CB  
9303 C CG  . PRO D 323 ? 0.9060 0.9404 0.7413 0.2744  0.2335  0.2833  323 PRO D CG  
9304 C CD  . PRO D 323 ? 0.8951 0.9053 0.6986 0.2713  0.2312  0.2911  323 PRO D CD  
9305 N N   . SER D 324 ? 1.3742 1.2931 1.1335 0.2738  0.2485  0.2538  324 SER D N   
9306 C CA  . SER D 324 ? 1.3882 1.3132 1.1387 0.2766  0.2357  0.2408  324 SER D CA  
9307 C C   . SER D 324 ? 1.2980 1.2561 1.0939 0.2787  0.2376  0.2363  324 SER D C   
9308 O O   . SER D 324 ? 1.2861 1.2163 1.0893 0.2776  0.2534  0.2330  324 SER D O   
9309 C CB  . SER D 324 ? 1.2791 1.1452 0.9910 0.2753  0.2460  0.2351  324 SER D CB  
9310 N N   . THR D 325 ? 1.1373 1.1525 0.9639 0.2816  0.2224  0.2372  325 THR D N   
9311 C CA  . THR D 325 ? 1.0528 1.1024 0.9260 0.2832  0.2227  0.2346  325 THR D CA  
9312 C C   . THR D 325 ? 1.0026 1.0524 0.8850 0.2852  0.2177  0.2204  325 THR D C   
9313 O O   . THR D 325 ? 1.0202 1.0897 0.8912 0.2892  0.1995  0.2109  325 THR D O   
9314 C CB  . THR D 325 ? 0.9657 1.0743 0.8640 0.2862  0.2071  0.2403  325 THR D CB  
9315 O OG1 . THR D 325 ? 0.9929 1.1280 0.8730 0.2907  0.1861  0.2347  325 THR D OG1 
9316 C CG2 . THR D 325 ? 0.9847 1.0927 0.8858 0.2835  0.2158  0.2559  325 THR D CG2 
9317 N N   . PRO D 326 ? 0.9837 1.0148 0.8906 0.2829  0.2332  0.2190  326 PRO D N   
9318 C CA  . PRO D 326 ? 1.0038 1.0371 0.9257 0.2844  0.2278  0.2060  326 PRO D CA  
9319 C C   . PRO D 326 ? 1.0487 1.1378 0.9999 0.2887  0.2055  0.1980  326 PRO D C   
9320 O O   . PRO D 326 ? 0.8919 1.0186 0.8653 0.2897  0.1995  0.2048  326 PRO D O   
9321 C CB  . PRO D 326 ? 0.8314 0.8371 0.7803 0.2806  0.2504  0.2101  326 PRO D CB  
9322 C CG  . PRO D 326 ? 0.8301 0.7986 0.7575 0.2777  0.2713  0.2229  326 PRO D CG  
9323 C CD  . PRO D 326 ? 0.9305 0.9337 0.8538 0.2790  0.2583  0.2297  326 PRO D CD  
9324 N N   . HIS D 327 ? 1.2526 1.3431 1.2024 0.2913  0.1942  0.1836  327 HIS D N   
9325 C CA  . HIS D 327 ? 1.2398 1.3794 1.2104 0.2966  0.1712  0.1734  327 HIS D CA  
9326 C C   . HIS D 327 ? 1.2682 1.4058 1.2783 0.2943  0.1745  0.1671  327 HIS D C   
9327 O O   . HIS D 327 ? 1.3674 1.4731 1.3911 0.2889  0.1955  0.1745  327 HIS D O   
9328 C CB  . HIS D 327 ? 1.2497 1.3857 1.1916 0.3013  0.1566  0.1593  327 HIS D CB  
9329 C CG  . HIS D 327 ? 1.2779 1.4095 1.1788 0.3037  0.1517  0.1629  327 HIS D CG  
9330 N ND1 . HIS D 327 ? 1.3195 1.4127 1.1930 0.2993  0.1665  0.1730  327 HIS D ND1 
9331 C CD2 . HIS D 327 ? 1.2408 1.4001 1.1237 0.3103  0.1333  0.1576  327 HIS D CD2 
9332 C CE1 . HIS D 327 ? 1.3098 1.4081 1.1524 0.3022  0.1561  0.1741  327 HIS D CE1 
9333 N NE2 . HIS D 327 ? 1.2663 1.4053 1.1150 0.3091  0.1366  0.1652  327 HIS D NE2 
9334 N N   . LYS D 328 ? 0.9705 1.1401 0.9978 0.2985  0.1544  0.1542  328 LYS D N   
9335 C CA  . LYS D 328 ? 0.9236 1.0897 0.9896 0.2958  0.1548  0.1470  328 LYS D CA  
9336 C C   . LYS D 328 ? 0.9762 1.1566 1.0425 0.3007  0.1335  0.1283  328 LYS D C   
9337 O O   . LYS D 328 ? 1.0079 1.1909 1.0389 0.3062  0.1228  0.1208  328 LYS D O   
9338 C CB  . LYS D 328 ? 0.9129 1.1198 1.0200 0.2956  0.1485  0.1533  328 LYS D CB  
9339 N N   . VAL D 329 ? 1.0903 1.2800 1.1966 0.2990  0.1269  0.1209  329 VAL D N   
9340 C CA  . VAL D 329 ? 1.0534 1.2529 1.1648 0.3031  0.1064  0.1016  329 VAL D CA  
9341 C C   . VAL D 329 ? 0.9952 1.2415 1.0965 0.3121  0.0806  0.0922  329 VAL D C   
9342 O O   . VAL D 329 ? 0.9629 1.2392 1.0622 0.3145  0.0780  0.1018  329 VAL D O   
9343 C CB  . VAL D 329 ? 1.0535 1.2550 1.2170 0.2981  0.1049  0.0987  329 VAL D CB  
9344 C CG1 . VAL D 329 ? 1.0952 1.2560 1.2771 0.2897  0.1324  0.1110  329 VAL D CG1 
9345 C CG2 . VAL D 329 ? 1.0290 1.2754 1.2251 0.2991  0.0921  0.1026  329 VAL D CG2 
9346 N N   . GLY D 330 ? 1.1186 1.3703 1.2138 0.3175  0.0625  0.0740  330 GLY D N   
9347 C CA  . GLY D 330 ? 1.1842 1.4781 1.2641 0.3278  0.0395  0.0649  330 GLY D CA  
9348 C C   . GLY D 330 ? 1.2775 1.5874 1.3701 0.3332  0.0164  0.0447  330 GLY D C   
9349 O O   . GLY D 330 ? 1.3088 1.5926 1.3912 0.3339  0.0145  0.0322  330 GLY D O   
9350 N N   . LEU D 331 ? 1.0305 1.3798 1.1428 0.3371  -0.0009 0.0415  331 LEU D N   
9351 C CA  . LEU D 331 ? 0.9795 1.3474 1.0990 0.3440  -0.0266 0.0210  331 LEU D CA  
9352 C C   . LEU D 331 ? 0.9716 1.3846 1.1065 0.3481  -0.0414 0.0243  331 LEU D C   
9353 O O   . LEU D 331 ? 0.9460 1.3653 1.1085 0.3411  -0.0314 0.0401  331 LEU D O   
9354 C CB  . LEU D 331 ? 1.0043 1.3447 1.1581 0.3365  -0.0281 0.0110  331 LEU D CB  
9355 C CG  . LEU D 331 ? 1.1227 1.4184 1.2619 0.3333  -0.0157 0.0059  331 LEU D CG  
9356 C CD1 . LEU D 331 ? 1.2571 1.5279 1.4377 0.3249  -0.0153 -0.0003 331 LEU D CD1 
9357 C CD2 . LEU D 331 ? 0.9571 1.2551 1.0561 0.3443  -0.0292 -0.0101 331 LEU D CD2 
9358 N N   . ASN D 332 ? 0.9829 1.4256 1.0986 0.3599  -0.0635 0.0109  332 ASN D N   
9359 C CA  . ASN D 332 ? 0.8895 1.3750 1.0176 0.3651  -0.0801 0.0127  332 ASN D CA  
9360 C C   . ASN D 332 ? 0.8983 1.3956 1.0226 0.3738  -0.1072 -0.0109 332 ASN D C   
9361 O O   . ASN D 332 ? 0.9284 1.4009 1.0409 0.3754  -0.1106 -0.0265 332 ASN D O   
9362 C CB  . ASN D 332 ? 0.7337 1.2505 0.8351 0.3724  -0.0762 0.0269  332 ASN D CB  
9363 C CG  . ASN D 332 ? 0.8470 1.3965 0.9743 0.3710  -0.0807 0.0398  332 ASN D CG  
9364 O OD1 . ASN D 332 ? 0.9464 1.4930 1.1141 0.3631  -0.0838 0.0407  332 ASN D OD1 
9365 N ND2 . ASN D 332 ? 0.8485 1.4299 0.9547 0.3788  -0.0813 0.0507  332 ASN D ND2 
9366 N N   . THR D 333 ? 0.8516 1.3843 0.9843 0.3794  -0.1260 -0.0132 333 THR D N   
9367 C CA  . THR D 333 ? 0.9168 1.4597 1.0453 0.3880  -0.1537 -0.0365 333 THR D CA  
9368 C C   . THR D 333 ? 0.9479 1.4927 1.0267 0.4023  -0.1599 -0.0507 333 THR D C   
9369 O O   . THR D 333 ? 0.9382 1.4782 1.0102 0.4088  -0.1794 -0.0729 333 THR D O   
9370 C CB  . THR D 333 ? 0.8745 1.4564 1.0168 0.3920  -0.1717 -0.0334 333 THR D CB  
9371 O OG1 . THR D 333 ? 0.9081 1.5212 1.0122 0.4044  -0.1712 -0.0261 333 THR D OG1 
9372 C CG2 . THR D 333 ? 0.8758 1.4602 1.0645 0.3789  -0.1614 -0.0143 333 THR D CG2 
9373 N N   . ARG D 334 ? 0.9192 1.4686 0.9664 0.4070  -0.1441 -0.0388 334 ARG D N   
9374 C CA  . ARG D 334 ? 0.8782 1.4348 0.8797 0.4220  -0.1494 -0.0498 334 ARG D CA  
9375 C C   . ARG D 334 ? 0.9556 1.4809 0.9394 0.4187  -0.1301 -0.0457 334 ARG D C   
9376 O O   . ARG D 334 ? 1.0556 1.5604 1.0567 0.4060  -0.1110 -0.0303 334 ARG D O   
9377 C CB  . ARG D 334 ? 0.7953 1.3937 0.7734 0.4331  -0.1505 -0.0376 334 ARG D CB  
9378 N N   . GLU D 335 ? 0.8223 1.3437 0.7723 0.4302  -0.1349 -0.0588 335 GLU D N   
9379 C CA  . GLU D 335 ? 0.8714 1.3654 0.8017 0.4285  -0.1186 -0.0547 335 GLU D CA  
9380 C C   . GLU D 335 ? 0.9053 1.4160 0.8224 0.4281  -0.1030 -0.0315 335 GLU D C   
9381 O O   . GLU D 335 ? 0.8679 1.4158 0.7689 0.4390  -0.1091 -0.0268 335 GLU D O   
9382 C CB  . GLU D 335 ? 0.8897 1.3825 0.7883 0.4429  -0.1297 -0.0736 335 GLU D CB  
9383 C CG  . GLU D 335 ? 0.9337 1.4106 0.8058 0.4453  -0.1156 -0.0674 335 GLU D CG  
9384 C CD  . GLU D 335 ? 0.8742 1.3630 0.7126 0.4629  -0.1257 -0.0815 335 GLU D CD  
9385 O OE1 . GLU D 335 ? 0.8331 1.3543 0.6604 0.4756  -0.1394 -0.0885 335 GLU D OE1 
9386 O OE2 . GLU D 335 ? 0.9253 1.3908 0.7481 0.4646  -0.1195 -0.0850 335 GLU D OE2 
9387 N N   . ARG D 336 ? 1.0838 1.5674 1.0072 0.4163  -0.0836 -0.0174 336 ARG D N   
9388 C CA  . ARG D 336 ? 1.0946 1.5923 1.0091 0.4144  -0.0696 0.0054  336 ARG D CA  
9389 C C   . ARG D 336 ? 1.1180 1.6049 1.0004 0.4192  -0.0618 0.0088  336 ARG D C   
9390 O O   . ARG D 336 ? 1.1451 1.6047 1.0170 0.4202  -0.0629 -0.0041 336 ARG D O   
9391 C CB  . ARG D 336 ? 1.0606 1.5377 1.0027 0.3985  -0.0534 0.0208  336 ARG D CB  
9392 N N   . PHE D 337 ? 0.8541 1.3621 0.7235 0.4218  -0.0548 0.0262  337 PHE D N   
9393 C CA  . PHE D 337 ? 0.8170 1.3174 0.6587 0.4258  -0.0480 0.0323  337 PHE D CA  
9394 C C   . PHE D 337 ? 0.7343 1.2361 0.5788 0.4175  -0.0338 0.0559  337 PHE D C   
9395 O O   . PHE D 337 ? 0.7063 1.2385 0.5621 0.4183  -0.0347 0.0667  337 PHE D O   
9396 C CB  . PHE D 337 ? 0.7292 1.2658 0.5485 0.4434  -0.0593 0.0271  337 PHE D CB  
9397 C CG  . PHE D 337 ? 0.7501 1.2782 0.5567 0.4533  -0.0713 0.0039  337 PHE D CG  
9398 C CD1 . PHE D 337 ? 0.7702 1.2704 0.5604 0.4543  -0.0676 -0.0018 337 PHE D CD1 
9399 C CD2 . PHE D 337 ? 0.7639 1.3104 0.5745 0.4618  -0.0868 -0.0123 337 PHE D CD2 
9400 C CE1 . PHE D 337 ? 0.8192 1.3109 0.5985 0.4638  -0.0783 -0.0231 337 PHE D CE1 
9401 C CE2 . PHE D 337 ? 0.8019 1.3385 0.6000 0.4713  -0.0982 -0.0344 337 PHE D CE2 
9402 C CZ  . PHE D 337 ? 0.8025 1.3117 0.5857 0.4723  -0.0934 -0.0397 337 PHE D CZ  
9403 N N   . ALA D 338 ? 0.7070 1.1774 0.5398 0.4105  -0.0222 0.0636  338 ALA D N   
9404 C CA  . ALA D 338 ? 0.6940 1.1587 0.5293 0.4012  -0.0089 0.0847  338 ALA D CA  
9405 C C   . ALA D 338 ? 0.6975 1.1395 0.5087 0.3999  -0.0028 0.0912  338 ALA D C   
9406 O O   . ALA D 338 ? 0.7985 1.2224 0.5940 0.4039  -0.0066 0.0796  338 ALA D O   
9407 C CB  . ALA D 338 ? 0.7234 1.1597 0.5818 0.3872  0.0023  0.0887  338 ALA D CB  
9408 N N   . PHE D 339 ? 0.7228 1.1652 0.5320 0.3939  0.0061  0.1104  339 PHE D N   
9409 C CA  . PHE D 339 ? 0.7587 1.1793 0.5470 0.3909  0.0111  0.1195  339 PHE D CA  
9410 C C   . PHE D 339 ? 0.7960 1.1802 0.5869 0.3767  0.0254  0.1314  339 PHE D C   
9411 O O   . PHE D 339 ? 0.7877 1.1801 0.5971 0.3712  0.0315  0.1402  339 PHE D O   
9412 C CB  . PHE D 339 ? 0.7451 1.2036 0.5258 0.3989  0.0064  0.1327  339 PHE D CB  
9413 C CG  . PHE D 339 ? 0.7852 1.2781 0.5583 0.4147  -0.0057 0.1229  339 PHE D CG  
9414 C CD1 . PHE D 339 ? 0.7188 1.1987 0.4737 0.4208  -0.0103 0.1135  339 PHE D CD1 
9415 C CD2 . PHE D 339 ? 0.6899 1.2279 0.4729 0.4240  -0.0121 0.1237  339 PHE D CD2 
9416 C CE1 . PHE D 339 ? 0.6999 1.2105 0.4470 0.4364  -0.0201 0.1045  339 PHE D CE1 
9417 C CE2 . PHE D 339 ? 0.7099 1.2736 0.4846 0.4360  -0.0199 0.1126  339 PHE D CE2 
9418 C CZ  . PHE D 339 ? 0.7369 1.2864 0.4943 0.4421  -0.0232 0.1026  339 PHE D CZ  
9419 N N   . ALA D 340 ? 0.7462 1.0904 0.5171 0.3712  0.0306  0.1327  340 ALA D N   
9420 C CA  . ALA D 340 ? 0.7104 1.0166 0.4769 0.3588  0.0442  0.1444  340 ALA D CA  
9421 C C   . ALA D 340 ? 0.7227 1.0142 0.4642 0.3577  0.0427  0.1538  340 ALA D C   
9422 O O   . ALA D 340 ? 0.7986 1.0581 0.5213 0.3570  0.0420  0.1467  340 ALA D O   
9423 C CB  . ALA D 340 ? 0.7272 0.9883 0.4938 0.3518  0.0535  0.1349  340 ALA D CB  
9424 N N   . TYR D 341 ? 0.7043 1.0198 0.4473 0.3578  0.0410  0.1693  341 TYR D N   
9425 C CA  . TYR D 341 ? 0.7110 1.0107 0.4333 0.3551  0.0386  0.1799  341 TYR D CA  
9426 C C   . TYR D 341 ? 0.8043 1.0609 0.5185 0.3426  0.0506  0.1890  341 TYR D C   
9427 O O   . TYR D 341 ? 0.8289 1.0914 0.5590 0.3379  0.0586  0.1965  341 TYR D O   
9428 C CB  . TYR D 341 ? 0.7017 1.0456 0.4320 0.3599  0.0319  0.1946  341 TYR D CB  
9429 C CG  . TYR D 341 ? 0.7419 1.0719 0.4570 0.3558  0.0283  0.2067  341 TYR D CG  
9430 C CD1 . TYR D 341 ? 0.7106 1.0247 0.4111 0.3566  0.0215  0.1992  341 TYR D CD1 
9431 C CD2 . TYR D 341 ? 0.7756 1.1045 0.5018 0.3448  0.0325  0.2196  341 TYR D CD2 
9432 C CE1 . TYR D 341 ? 0.7151 1.0131 0.4127 0.3465  0.0181  0.2051  341 TYR D CE1 
9433 C CE2 . TYR D 341 ? 0.7465 1.0582 0.4689 0.3348  0.0288  0.2248  341 TYR D CE2 
9434 C CZ  . TYR D 341 ? 0.7410 1.0375 0.4493 0.3355  0.0211  0.2177  341 TYR D CZ  
9435 O OH  . TYR D 341 ? 0.7157 0.9962 0.4213 0.3256  0.0155  0.2235  341 TYR D OH  
9436 N N   . PHE D 342 ? 0.7872 1.0002 0.4757 0.3378  0.0515  0.1884  342 PHE D N   
9437 C CA  . PHE D 342 ? 0.7607 0.9261 0.4352 0.3267  0.0632  0.1955  342 PHE D CA  
9438 C C   . PHE D 342 ? 0.7703 0.9279 0.4272 0.3236  0.0561  0.2084  342 PHE D C   
9439 O O   . PHE D 342 ? 0.8025 0.9325 0.4357 0.3231  0.0505  0.2054  342 PHE D O   
9440 C CB  . PHE D 342 ? 0.8127 0.9285 0.4671 0.3239  0.0691  0.1839  342 PHE D CB  
9441 C CG  . PHE D 342 ? 0.8631 0.9735 0.5334 0.3247  0.0776  0.1717  342 PHE D CG  
9442 C CD1 . PHE D 342 ? 0.7871 0.9274 0.4715 0.3331  0.0690  0.1592  342 PHE D CD1 
9443 C CD2 . PHE D 342 ? 0.9824 1.0546 0.6525 0.3171  0.0942  0.1725  342 PHE D CD2 
9444 C CE1 . PHE D 342 ? 0.8064 0.9400 0.5071 0.3330  0.0752  0.1479  342 PHE D CE1 
9445 C CE2 . PHE D 342 ? 0.9843 1.0512 0.6724 0.3174  0.1018  0.1624  342 PHE D CE2 
9446 C CZ  . PHE D 342 ? 0.9203 1.0180 0.6245 0.3248  0.0914  0.1501  342 PHE D CZ  
9447 N N   . HIS D 343 ? 0.7534 0.9340 0.4227 0.3213  0.0556  0.2226  343 HIS D N   
9448 C CA  . HIS D 343 ? 0.7616 0.9304 0.4158 0.3168  0.0483  0.2355  343 HIS D CA  
9449 C C   . HIS D 343 ? 0.9374 1.0413 0.5618 0.3073  0.0559  0.2348  343 HIS D C   
9450 O O   . HIS D 343 ? 0.9758 1.0584 0.6014 0.3010  0.0684  0.2390  343 HIS D O   
9451 C CB  . HIS D 343 ? 0.7409 0.9426 0.4235 0.3115  0.0481  0.2465  343 HIS D CB  
9452 C CG  . HIS D 343 ? 0.7850 0.9861 0.4728 0.3015  0.0378  0.2513  343 HIS D CG  
9453 N ND1 . HIS D 343 ? 0.8532 1.0813 0.5525 0.3028  0.0259  0.2474  343 HIS D ND1 
9454 C CD2 . HIS D 343 ? 0.8453 1.0209 0.5281 0.2905  0.0375  0.2601  343 HIS D CD2 
9455 C CE1 . HIS D 343 ? 0.8360 1.0564 0.5386 0.2928  0.0185  0.2547  343 HIS D CE1 
9456 N NE2 . HIS D 343 ? 0.8486 1.0367 0.5404 0.2851  0.0244  0.2621  343 HIS D NE2 
9457 N N   . GLU D 344 ? 0.9997 0.7749 0.6589 0.4882  0.0135  0.1430  344 GLU D N   
9458 C CA  . GLU D 344 ? 1.0011 0.7547 0.6952 0.4688  0.0264  0.1346  344 GLU D CA  
9459 C C   . GLU D 344 ? 0.9659 0.7306 0.6509 0.4607  0.0452  0.1522  344 GLU D C   
9460 O O   . GLU D 344 ? 0.9660 0.7601 0.6251 0.4688  0.0495  0.1679  344 GLU D O   
9461 C CB  . GLU D 344 ? 0.9692 0.7042 0.6735 0.4695  0.0225  0.1060  344 GLU D CB  
9462 C CG  . GLU D 344 ? 0.9780 0.6985 0.7113 0.4717  0.0035  0.0881  344 GLU D CG  
9463 C CD  . GLU D 344 ? 1.0416 0.7399 0.8021 0.4651  0.0033  0.0623  344 GLU D CD  
9464 O OE1 . GLU D 344 ? 1.0666 0.7488 0.8425 0.4496  0.0220  0.0609  344 GLU D OE1 
9465 O OE2 . GLU D 344 ? 1.0865 0.7813 0.8533 0.4753  -0.0159 0.0443  344 GLU D OE2 
9466 N N   . PRO D 345 ? 0.9982 0.7437 0.7064 0.4412  0.0567  0.1489  345 PRO D N   
9467 C CA  . PRO D 345 ? 1.0031 0.7582 0.7040 0.4295  0.0696  0.1603  345 PRO D CA  
9468 C C   . PRO D 345 ? 0.9413 0.7039 0.6178 0.4382  0.0734  0.1552  345 PRO D C   
9469 O O   . PRO D 345 ? 0.9413 0.6953 0.6073 0.4522  0.0679  0.1404  345 PRO D O   
9470 C CB  . PRO D 345 ? 0.9223 0.6473 0.6480 0.4086  0.0784  0.1510  345 PRO D CB  
9471 C CG  . PRO D 345 ? 0.9231 0.6332 0.6795 0.4082  0.0713  0.1428  345 PRO D CG  
9472 C CD  . PRO D 345 ? 0.9394 0.6551 0.6835 0.4287  0.0579  0.1339  345 PRO D CD  
9473 N N   . SER D 346 ? 0.9507 0.7275 0.6228 0.4300  0.0800  0.1665  346 SER D N   
9474 C CA  . SER D 346 ? 0.9961 0.7817 0.6500 0.4396  0.0801  0.1636  346 SER D CA  
9475 C C   . SER D 346 ? 0.9985 0.7446 0.6441 0.4369  0.0800  0.1471  346 SER D C   
9476 O O   . SER D 346 ? 0.9722 0.6887 0.6276 0.4203  0.0858  0.1409  346 SER D O   
9477 C CB  . SER D 346 ? 0.9947 0.8019 0.6541 0.4286  0.0833  0.1782  346 SER D CB  
9478 O OG  . SER D 346 ? 0.9467 0.7548 0.5933 0.4360  0.0796  0.1739  346 SER D OG  
9479 N N   . PHE D 347 ? 0.9527 0.6983 0.5816 0.4521  0.0752  0.1415  347 PHE D N   
9480 C CA  . PHE D 347 ? 1.0174 0.7214 0.6347 0.4488  0.0751  0.1306  347 PHE D CA  
9481 C C   . PHE D 347 ? 1.0741 0.7611 0.6813 0.4291  0.0800  0.1379  347 PHE D C   
9482 O O   . PHE D 347 ? 1.0368 0.6844 0.6303 0.4193  0.0848  0.1323  347 PHE D O   
9483 C CB  . PHE D 347 ? 1.0728 0.7852 0.6789 0.4650  0.0656  0.1231  347 PHE D CB  
9484 C CG  . PHE D 347 ? 1.0987 0.7692 0.6976 0.4620  0.0628  0.1109  347 PHE D CG  
9485 C CD1 . PHE D 347 ? 1.0515 0.7101 0.6630 0.4631  0.0592  0.0943  347 PHE D CD1 
9486 C CD2 . PHE D 347 ? 1.1151 0.7560 0.6939 0.4582  0.0617  0.1177  347 PHE D CD2 
9487 C CE1 . PHE D 347 ? 1.0897 0.7084 0.7003 0.4591  0.0572  0.0855  347 PHE D CE1 
9488 C CE2 . PHE D 347 ? 1.0540 0.6517 0.6242 0.4552  0.0605  0.1111  347 PHE D CE2 
9489 C CZ  . PHE D 347 ? 1.1277 0.7149 0.7168 0.4551  0.0595  0.0953  347 PHE D CZ  
9490 N N   . GLN D 348 ? 1.0485 0.7641 0.6613 0.4227  0.0790  0.1501  348 GLN D N   
9491 C CA  . GLN D 348 ? 1.0412 0.7425 0.6420 0.4050  0.0790  0.1547  348 GLN D CA  
9492 C C   . GLN D 348 ? 0.9874 0.6824 0.6039 0.3839  0.0881  0.1542  348 GLN D C   
9493 O O   . GLN D 348 ? 1.0340 0.7207 0.6419 0.3690  0.0872  0.1558  348 GLN D O   
9494 C CB  . GLN D 348 ? 1.0206 0.7585 0.6244 0.4130  0.0676  0.1657  348 GLN D CB  
9495 C CG  . GLN D 348 ? 0.9879 0.7340 0.5830 0.4372  0.0580  0.1638  348 GLN D CG  
9496 C CD  . GLN D 348 ? 1.0067 0.8086 0.6246 0.4515  0.0536  0.1719  348 GLN D CD  
9497 O OE1 . GLN D 348 ? 0.9696 0.7979 0.6041 0.4413  0.0505  0.1816  348 GLN D OE1 
9498 N NE2 . GLN D 348 ? 1.0157 0.8369 0.6369 0.4750  0.0543  0.1664  348 GLN D NE2 
9499 N N   . ALA D 349 ? 1.0009 0.6968 0.6397 0.3838  0.0943  0.1503  349 ALA D N   
9500 C CA  . ALA D 349 ? 0.9464 0.6377 0.6074 0.3668  0.1005  0.1501  349 ALA D CA  
9501 C C   . ALA D 349 ? 0.9837 0.6343 0.6426 0.3533  0.1136  0.1339  349 ALA D C   
9502 O O   . ALA D 349 ? 1.0245 0.6567 0.6827 0.3584  0.1189  0.1240  349 ALA D O   
9503 C CB  . ALA D 349 ? 0.9294 0.6424 0.6174 0.3742  0.0977  0.1566  349 ALA D CB  
9504 N N   . VAL D 350 ? 0.9697 0.6073 0.6303 0.3356  0.1197  0.1299  350 VAL D N   
9505 C CA  . VAL D 350 ? 0.9869 0.5899 0.6478 0.3217  0.1370  0.1127  350 VAL D CA  
9506 C C   . VAL D 350 ? 0.9728 0.5800 0.6782 0.3157  0.1400  0.1077  350 VAL D C   
9507 O O   . VAL D 350 ? 0.9776 0.5861 0.6907 0.3050  0.1376  0.1086  350 VAL D O   
9508 C CB  . VAL D 350 ? 1.0214 0.6010 0.6418 0.3079  0.1420  0.1078  350 VAL D CB  
9509 C CG1 . VAL D 350 ? 1.0475 0.5916 0.6602 0.2951  0.1660  0.0894  350 VAL D CG1 
9510 C CG2 . VAL D 350 ? 1.0391 0.6184 0.6183 0.3168  0.1306  0.1182  350 VAL D CG2 
9511 N N   . VAL D 351 ? 1.0186 0.6257 0.7563 0.3227  0.1426  0.1016  351 VAL D N   
9512 C CA  . VAL D 351 ? 1.0302 0.6418 0.8143 0.3214  0.1397  0.0995  351 VAL D CA  
9513 C C   . VAL D 351 ? 1.0114 0.5968 0.8152 0.3071  0.1585  0.0779  351 VAL D C   
9514 O O   . VAL D 351 ? 1.0405 0.6076 0.8407 0.3029  0.1765  0.0621  351 VAL D O   
9515 C CB  . VAL D 351 ? 0.9324 0.5554 0.7432 0.3370  0.1295  0.1010  351 VAL D CB  
9516 N N   . SER D 352 ? 0.9704 0.5536 0.7969 0.2991  0.1559  0.0767  352 SER D N   
9517 C CA  . SER D 352 ? 0.9852 0.5457 0.8364 0.2878  0.1728  0.0534  352 SER D CA  
9518 C C   . SER D 352 ? 0.9892 0.5524 0.9046 0.2940  0.1654  0.0501  352 SER D C   
9519 O O   . SER D 352 ? 0.9638 0.5437 0.8947 0.3033  0.1439  0.0709  352 SER D O   
9520 C CB  . SER D 352 ? 1.0078 0.5576 0.8367 0.2742  0.1728  0.0499  352 SER D CB  
9521 N N   . PRO D 353 ? 1.0449 0.5921 0.9982 0.2899  0.1828  0.0247  353 PRO D N   
9522 C CA  . PRO D 353 ? 1.0350 0.5836 1.0562 0.2981  0.1725  0.0201  353 PRO D CA  
9523 C C   . PRO D 353 ? 1.0873 0.6271 1.1312 0.2937  0.1604  0.0245  353 PRO D C   
9524 O O   . PRO D 353 ? 1.1397 0.6683 1.1567 0.2814  0.1664  0.0198  353 PRO D O   
9525 C CB  . PRO D 353 ? 1.0369 0.5742 1.0946 0.2946  0.1997  -0.0120 353 PRO D CB  
9526 C CG  . PRO D 353 ? 1.0884 0.6098 1.0921 0.2798  0.2268  -0.0252 353 PRO D CG  
9527 C CD  . PRO D 353 ? 1.0101 0.5379 0.9458 0.2788  0.2140  -0.0007 353 PRO D CD  
9528 N N   . VAL D 354 ? 1.0662 0.6089 1.1615 0.3041  0.1405  0.0337  354 VAL D N   
9529 C CA  . VAL D 354 ? 1.1171 0.6464 1.2458 0.3011  0.1264  0.0399  354 VAL D CA  
9530 C C   . VAL D 354 ? 1.0747 0.5823 1.2538 0.2980  0.1433  0.0040  354 VAL D C   
9531 O O   . VAL D 354 ? 1.0773 0.5858 1.3083 0.3079  0.1468  -0.0125 354 VAL D O   
9532 C CB  . VAL D 354 ? 1.0718 0.6089 1.2287 0.3146  0.0964  0.0686  354 VAL D CB  
9533 N N   . ALA D 355 ? 1.0414 0.5306 1.2075 0.2847  0.1533  -0.0105 355 ALA D N   
9534 C CA  . ALA D 355 ? 1.0635 0.5314 1.2702 0.2820  0.1732  -0.0493 355 ALA D CA  
9535 C C   . ALA D 355 ? 1.0677 0.5257 1.3565 0.2940  0.1552  -0.0516 355 ALA D C   
9536 O O   . ALA D 355 ? 1.0784 0.5297 1.4218 0.3001  0.1708  -0.0835 355 ALA D O   
9537 C CB  . ALA D 355 ? 1.0953 0.5432 1.2660 0.2664  0.1809  -0.0640 355 ALA D CB  
9538 N N   . LYS D 356 ? 1.0640 0.5206 1.3638 0.2975  0.1228  -0.0170 356 LYS D N   
9539 C CA  . LYS D 356 ? 1.0763 0.5175 1.4493 0.3092  0.1000  -0.0128 356 LYS D CA  
9540 C C   . LYS D 356 ? 1.0649 0.5282 1.4748 0.3210  0.0946  -0.0247 356 LYS D C   
9541 O O   . LYS D 356 ? 1.0838 0.5466 1.5442 0.3234  0.0851  -0.0423 356 LYS D O   
9542 C CB  . LYS D 356 ? 1.0770 0.5185 1.4371 0.3099  0.0670  0.0357  356 LYS D CB  
9543 C CG  . LYS D 356 ? 1.1010 0.5248 1.5209 0.3183  0.0375  0.0472  356 LYS D CG  
9544 C CD  . LYS D 356 ? 1.1239 0.5378 1.5305 0.3158  0.0113  0.0977  356 LYS D CD  
9545 C CE  . LYS D 356 ? 1.1155 0.5566 1.4776 0.3250  -0.0010 0.1342  356 LYS D CE  
9546 N NZ  . LYS D 356 ? 1.1208 0.5542 1.4691 0.3212  -0.0246 0.1838  356 LYS D NZ  
9547 N N   . LEU D 357 ? 1.0384 0.5243 1.4205 0.3264  0.0996  -0.0167 357 LEU D N   
9548 C CA  . LEU D 357 ? 1.0286 0.5392 1.4404 0.3351  0.0884  -0.0249 357 LEU D CA  
9549 C C   . LEU D 357 ? 1.0243 0.5497 1.4489 0.3281  0.1217  -0.0627 357 LEU D C   
9550 O O   . LEU D 357 ? 1.0176 0.5649 1.4759 0.3329  0.1161  -0.0725 357 LEU D O   
9551 C CB  . LEU D 357 ? 1.0265 0.5519 1.4020 0.3454  0.0695  0.0071  357 LEU D CB  
9552 C CG  . LEU D 357 ? 1.0202 0.5365 1.3840 0.3528  0.0353  0.0483  357 LEU D CG  
9553 C CD1 . LEU D 357 ? 1.0272 0.5585 1.3372 0.3614  0.0264  0.0800  357 LEU D CD1 
9554 C CD2 . LEU D 357 ? 1.0442 0.5587 1.4529 0.3614  0.0048  0.0500  357 LEU D CD2 
9555 N N   . TYR D 358 ? 1.0342 0.5469 1.4319 0.3161  0.1566  -0.0830 358 TYR D N   
9556 C CA  . TYR D 358 ? 1.0409 0.5651 1.4442 0.3068  0.1931  -0.1165 358 TYR D CA  
9557 C C   . TYR D 358 ? 1.0744 0.5898 1.5096 0.2997  0.2125  -0.1506 358 TYR D C   
9558 O O   . TYR D 358 ? 1.0902 0.5944 1.5609 0.3042  0.1919  -0.1512 358 TYR D O   
9559 C CB  . TYR D 358 ? 1.0382 0.5535 1.3696 0.2987  0.2228  -0.1133 358 TYR D CB  
9560 C CG  . TYR D 358 ? 1.0116 0.5447 1.3231 0.3032  0.2182  -0.0959 358 TYR D CG  
9561 C CD1 . TYR D 358 ? 1.0198 0.5537 1.3016 0.3143  0.1909  -0.0613 358 TYR D CD1 
9562 C CD2 . TYR D 358 ? 1.0118 0.5603 1.3345 0.2959  0.2426  -0.1141 358 TYR D CD2 
9563 C CE1 . TYR D 358 ? 0.9727 0.5216 1.2344 0.3197  0.1853  -0.0490 358 TYR D CE1 
9564 C CE2 . TYR D 358 ? 0.9917 0.5525 1.3001 0.2995  0.2367  -0.1005 358 TYR D CE2 
9565 C CZ  . TYR D 358 ? 0.9723 0.5329 1.2493 0.3122  0.2067  -0.0698 358 TYR D CZ  
9566 O OH  . TYR D 358 ? 0.9574 0.5290 1.2191 0.3169  0.1996  -0.0599 358 TYR D OH  
9567 N N   . GLN D 361 ? 1.2264 0.6525 1.4387 0.2528  0.3511  -0.2450 361 GLN D N   
9568 C CA  . GLN D 361 ? 1.1738 0.6224 1.4455 0.2649  0.3149  -0.2146 361 GLN D CA  
9569 C C   . GLN D 361 ? 1.1414 0.6006 1.3739 0.2665  0.3160  -0.1857 361 GLN D C   
9570 O O   . GLN D 361 ? 1.1212 0.6090 1.3911 0.2676  0.3192  -0.1855 361 GLN D O   
9571 C CB  . GLN D 361 ? 1.1679 0.5993 1.4694 0.2724  0.2766  -0.1992 361 GLN D CB  
9572 N N   . PRO D 362 ? 1.1474 0.5987 1.3026 0.2615  0.3047  -0.1594 362 PRO D N   
9573 C CA  . PRO D 362 ? 1.1527 0.6208 1.2691 0.2617  0.3010  -0.1329 362 PRO D CA  
9574 C C   . PRO D 362 ? 1.2505 0.7138 1.3219 0.2510  0.3416  -0.1480 362 PRO D C   
9575 O O   . PRO D 362 ? 1.2564 0.7011 1.2909 0.2406  0.3686  -0.1713 362 PRO D O   
9576 C CB  . PRO D 362 ? 1.1065 0.5735 1.1586 0.2576  0.2731  -0.1028 362 PRO D CB  
9577 C CG  . PRO D 362 ? 1.1550 0.5989 1.1807 0.2472  0.2783  -0.1223 362 PRO D CG  
9578 C CD  . PRO D 362 ? 1.1580 0.5923 1.2605 0.2526  0.2888  -0.1530 362 PRO D CD  
9579 N N   . PRO D 363 ? 1.4266 0.9039 1.4982 0.2528  0.3462  -0.1348 363 PRO D N   
9580 C CA  . PRO D 363 ? 1.4941 0.9628 1.5196 0.2405  0.3842  -0.1427 363 PRO D CA  
9581 C C   . PRO D 363 ? 1.5191 0.9697 1.4380 0.2303  0.3845  -0.1262 363 PRO D C   
9582 O O   . PRO D 363 ? 1.4961 0.9352 1.3740 0.2200  0.4151  -0.1294 363 PRO D O   
9583 C CB  . PRO D 363 ? 1.4371 0.9250 1.5037 0.2469  0.3781  -0.1297 363 PRO D CB  
9584 C CG  . PRO D 363 ? 1.3272 0.8300 1.4105 0.2618  0.3296  -0.1040 363 PRO D CG  
9585 C CD  . PRO D 363 ? 1.3291 0.8279 1.4444 0.2663  0.3155  -0.1128 363 PRO D CD  
9586 N N   . VAL D 364 ? 1.5729 1.0221 1.4538 0.2329  0.3507  -0.1077 364 VAL D N   
9587 C CA  . VAL D 364 ? 1.6243 1.0597 1.4117 0.2257  0.3422  -0.0913 364 VAL D CA  
9588 C C   . VAL D 364 ? 1.6227 1.0604 1.3838 0.2262  0.3486  -0.0728 364 VAL D C   
9589 O O   . VAL D 364 ? 1.6826 1.1002 1.3694 0.2173  0.3618  -0.0678 364 VAL D O   
9590 N N   . GLU D 365 ? 1.2786 0.7373 1.0979 0.2369  0.3365  -0.0630 365 GLU D N   
9591 C CA  . GLU D 365 ? 1.1425 0.6061 0.9450 0.2414  0.3289  -0.0425 365 GLU D CA  
9592 C C   . GLU D 365 ? 1.0854 0.5689 0.8862 0.2551  0.2874  -0.0182 365 GLU D C   
9593 O O   . GLU D 365 ? 1.0840 0.5815 0.9256 0.2615  0.2694  -0.0182 365 GLU D O   
9594 C CB  . GLU D 365 ? 1.1089 0.5826 0.9837 0.2434  0.3449  -0.0548 365 GLU D CB  
9595 N N   . LYS D 366 ? 0.7382 0.8162 0.6443 0.1826  0.2780  0.1524  366 LYS D N   
9596 C CA  . LYS D 366 ? 0.6870 0.7788 0.5801 0.1762  0.2481  0.1494  366 LYS D CA  
9597 C C   . LYS D 366 ? 0.6682 0.7714 0.5794 0.1752  0.2383  0.1586  366 LYS D C   
9598 O O   . LYS D 366 ? 0.6674 0.7659 0.5799 0.1803  0.2549  0.1654  366 LYS D O   
9599 C CB  . LYS D 366 ? 0.7643 0.8537 0.6040 0.1760  0.2426  0.1390  366 LYS D CB  
9600 N N   . ILE D 367 ? 0.7021 0.8127 0.6223 0.1680  0.2152  0.1583  367 ILE D N   
9601 C CA  . ILE D 367 ? 0.6755 0.7948 0.6147 0.1664  0.2052  0.1673  367 ILE D CA  
9602 C C   . ILE D 367 ? 0.6849 0.8120 0.5926 0.1608  0.1920  0.1625  367 ILE D C   
9603 O O   . ILE D 367 ? 0.6727 0.7952 0.5710 0.1514  0.1796  0.1550  367 ILE D O   
9604 C CB  . ILE D 367 ? 0.6191 0.7326 0.5989 0.1638  0.1887  0.1711  367 ILE D CB  
9605 C CG1 . ILE D 367 ? 0.5671 0.6771 0.5953 0.1709  0.1993  0.1710  367 ILE D CG1 
9606 C CG2 . ILE D 367 ? 0.6260 0.7460 0.6209 0.1614  0.1771  0.1795  367 ILE D CG2 
9607 C CD1 . ILE D 367 ? 0.5899 0.6982 0.6729 0.1728  0.1809  0.1742  367 ILE D CD1 
9608 N N   . HIS D 368 ? 0.6238 0.7569 0.5140 0.1665  0.1963  0.1646  368 HIS D N   
9609 C CA  . HIS D 368 ? 0.6932 0.8370 0.5682 0.1623  0.1812  0.1578  368 HIS D CA  
9610 C C   . HIS D 368 ? 0.7072 0.8540 0.6073 0.1547  0.1714  0.1661  368 HIS D C   
9611 O O   . HIS D 368 ? 0.7221 0.8695 0.6423 0.1591  0.1757  0.1789  368 HIS D O   
9612 C CB  . HIS D 368 ? 0.7672 0.9098 0.6149 0.1734  0.1823  0.1576  368 HIS D CB  
9613 C CG  . HIS D 368 ? 0.7935 0.9497 0.6368 0.1713  0.1645  0.1471  368 HIS D CG  
9614 N ND1 . HIS D 368 ? 0.8118 0.9786 0.6641 0.1601  0.1557  0.1303  368 HIS D ND1 
9615 C CD2 . HIS D 368 ? 0.7879 0.9463 0.6221 0.1784  0.1557  0.1487  368 HIS D CD2 
9616 C CE1 . HIS D 368 ? 0.8251 1.0045 0.6826 0.1599  0.1434  0.1202  368 HIS D CE1 
9617 N NE2 . HIS D 368 ? 0.7937 0.9690 0.6398 0.1723  0.1403  0.1318  368 HIS D NE2 
9618 N N   . TYR D 369 ? 0.6646 0.8079 0.5604 0.1427  0.1609  0.1580  369 TYR D N   
9619 C CA  . TYR D 369 ? 0.6880 0.8212 0.5960 0.1349  0.1507  0.1657  369 TYR D CA  
9620 C C   . TYR D 369 ? 0.6941 0.8409 0.6087 0.1364  0.1476  0.1716  369 TYR D C   
9621 O O   . TYR D 369 ? 0.7374 0.8801 0.6700 0.1364  0.1423  0.1838  369 TYR D O   
9622 C CB  . TYR D 369 ? 0.6804 0.7913 0.5673 0.1198  0.1459  0.1544  369 TYR D CB  
9623 C CG  . TYR D 369 ? 0.7487 0.8359 0.6336 0.1121  0.1344  0.1625  369 TYR D CG  
9624 C CD1 . TYR D 369 ? 0.7181 0.7803 0.6106 0.1154  0.1211  0.1725  369 TYR D CD1 
9625 C CD2 . TYR D 369 ? 0.7609 0.8486 0.6386 0.1028  0.1345  0.1589  369 TYR D CD2 
9626 C CE1 . TYR D 369 ? 0.7521 0.7857 0.6372 0.1102  0.1054  0.1791  369 TYR D CE1 
9627 C CE2 . TYR D 369 ? 0.8020 0.8614 0.6705 0.0956  0.1242  0.1666  369 TYR D CE2 
9628 C CZ  . TYR D 369 ? 0.7871 0.8171 0.6554 0.0996  0.1082  0.1772  369 TYR D CZ  
9629 O OH  . TYR D 369 ? 0.7979 0.7926 0.6508 0.0937  0.0929  0.1839  369 TYR D OH  
9630 N N   . GLY D 370 ? 0.7784 0.9402 0.6813 0.1385  0.1481  0.1614  370 GLY D N   
9631 C CA  . GLY D 370 ? 0.7158 0.8883 0.6236 0.1417  0.1435  0.1662  370 GLY D CA  
9632 C C   . GLY D 370 ? 0.7774 0.9492 0.6915 0.1533  0.1501  0.1833  370 GLY D C   
9633 O O   . GLY D 370 ? 0.6598 0.8321 0.5886 0.1520  0.1481  0.1943  370 GLY D O   
9634 N N   . THR D 371 ? 0.7100 0.8760 0.6112 0.1636  0.1613  0.1845  371 THR D N   
9635 C CA  . THR D 371 ? 0.6074 0.7635 0.5120 0.1721  0.1770  0.1981  371 THR D CA  
9636 C C   . THR D 371 ? 0.7399 0.8960 0.6885 0.1668  0.1820  0.2071  371 THR D C   
9637 O O   . THR D 371 ? 0.6858 0.8417 0.6561 0.1677  0.1882  0.2168  371 THR D O   
9638 C CB  . THR D 371 ? 0.6150 0.7538 0.4885 0.1818  0.1922  0.1950  371 THR D CB  
9639 O OG1 . THR D 371 ? 0.8625 0.9954 0.6935 0.1901  0.1803  0.1854  371 THR D OG1 
9640 C CG2 . THR D 371 ? 0.5991 0.7179 0.4742 0.1872  0.2183  0.2068  371 THR D CG2 
9641 N N   . HIS D 372 ? 0.8530 1.0071 0.8180 0.1621  0.1774  0.2024  372 HIS D N   
9642 C CA  . HIS D 372 ? 0.7803 0.9313 0.7920 0.1596  0.1721  0.2075  372 HIS D CA  
9643 C C   . HIS D 372 ? 0.7017 0.8539 0.7260 0.1541  0.1558  0.2139  372 HIS D C   
9644 O O   . HIS D 372 ? 0.6667 0.8223 0.7276 0.1566  0.1602  0.2207  372 HIS D O   
9645 C CB  . HIS D 372 ? 0.8308 0.9706 0.8420 0.1556  0.1592  0.2000  372 HIS D CB  
9646 C CG  . HIS D 372 ? 0.9106 1.0401 0.9660 0.1567  0.1454  0.2015  372 HIS D CG  
9647 N ND1 . HIS D 372 ? 0.8842 1.0145 0.9799 0.1636  0.1555  0.1980  372 HIS D ND1 
9648 C CD2 . HIS D 372 ? 0.9671 1.0801 1.0317 0.1529  0.1193  0.2034  372 HIS D CD2 
9649 C CE1 . HIS D 372 ? 0.9205 1.0400 1.0570 0.1655  0.1329  0.1964  372 HIS D CE1 
9650 N NE2 . HIS D 372 ? 1.0463 1.1517 1.1594 0.1596  0.1086  0.2005  372 HIS D NE2 
9651 N N   . PHE D 373 ? 0.6443 0.7913 0.6406 0.1458  0.1406  0.2100  373 PHE D N   
9652 C CA  . PHE D 373 ? 0.6539 0.7940 0.6538 0.1388  0.1256  0.2152  373 PHE D CA  
9653 C C   . PHE D 373 ? 0.6062 0.7617 0.6161 0.1432  0.1346  0.2235  373 PHE D C   
9654 O O   . PHE D 373 ? 0.5851 0.7383 0.6235 0.1425  0.1284  0.2311  373 PHE D O   
9655 C CB  . PHE D 373 ? 0.5696 0.6970 0.5317 0.1271  0.1183  0.2063  373 PHE D CB  
9656 N N   . THR D 374 ? 0.6261 0.7921 0.6111 0.1484  0.1457  0.2209  374 THR D N   
9657 C CA  . THR D 374 ? 0.5727 0.7442 0.5543 0.1534  0.1519  0.2284  374 THR D CA  
9658 C C   . THR D 374 ? 0.5676 0.7352 0.5769 0.1589  0.1694  0.2379  374 THR D C   
9659 O O   . THR D 374 ? 0.4791 0.6476 0.5067 0.1575  0.1702  0.2456  374 THR D O   
9660 C CB  . THR D 374 ? 0.5872 0.7621 0.5315 0.1604  0.1524  0.2205  374 THR D CB  
9661 O OG1 . THR D 374 ? 0.5121 0.6933 0.4500 0.1518  0.1392  0.2073  374 THR D OG1 
9662 C CG2 . THR D 374 ? 0.5831 0.7558 0.5142 0.1675  0.1541  0.2270  374 THR D CG2 
9663 N N   . ASN D 375 ? 0.5204 0.6825 0.5362 0.1636  0.1854  0.2352  375 ASN D N   
9664 C CA  . ASN D 375 ? 0.5980 0.7536 0.6487 0.1664  0.2103  0.2397  375 ASN D CA  
9665 C C   . ASN D 375 ? 0.6213 0.7857 0.7347 0.1609  0.1972  0.2407  375 ASN D C   
9666 O O   . ASN D 375 ? 0.6559 0.8212 0.7962 0.1598  0.2061  0.2457  375 ASN D O   
9667 C CB  . ASN D 375 ? 0.6205 0.7655 0.6689 0.1708  0.2328  0.2340  375 ASN D CB  
9668 C CG  . ASN D 375 ? 0.6635 0.7879 0.6440 0.1784  0.2467  0.2334  375 ASN D CG  
9669 O OD1 . ASN D 375 ? 0.7058 0.8265 0.6444 0.1820  0.2350  0.2355  375 ASN D OD1 
9670 N ND2 . ASN D 375 ? 0.5939 0.7009 0.5623 0.1818  0.2692  0.2290  375 ASN D ND2 
9671 N N   . MET D 376 ? 0.5298 0.6952 0.6613 0.1581  0.1744  0.2351  376 MET D N   
9672 C CA  . MET D 376 ? 0.5840 0.7490 0.7733 0.1561  0.1545  0.2337  376 MET D CA  
9673 C C   . MET D 376 ? 0.5511 0.7141 0.7317 0.1507  0.1364  0.2407  376 MET D C   
9674 O O   . MET D 376 ? 0.5859 0.7496 0.8165 0.1503  0.1268  0.2407  376 MET D O   
9675 C CB  . MET D 376 ? 0.7041 0.8569 0.8989 0.1562  0.1285  0.2263  376 MET D CB  
9676 C CG  . MET D 376 ? 0.7452 0.9009 0.9650 0.1620  0.1454  0.2183  376 MET D CG  
9677 S SD  . MET D 376 ? 1.0878 1.2219 1.3031 0.1636  0.1122  0.2100  376 MET D SD  
9678 C CE  . MET D 376 ? 0.9340 1.0588 1.2215 0.1679  0.0775  0.2053  376 MET D CE  
9679 N N   . PHE D 377 ? 0.5409 0.7016 0.6657 0.1467  0.1322  0.2442  377 PHE D N   
9680 C CA  . PHE D 377 ? 0.5524 0.7080 0.6681 0.1404  0.1165  0.2498  377 PHE D CA  
9681 C C   . PHE D 377 ? 0.6410 0.8080 0.7665 0.1431  0.1364  0.2572  377 PHE D C   
9682 O O   . PHE D 377 ? 0.6426 0.8078 0.7879 0.1395  0.1271  0.2619  377 PHE D O   
9683 C CB  . PHE D 377 ? 0.6022 0.7491 0.6633 0.1333  0.1076  0.2468  377 PHE D CB  
9684 C CG  . PHE D 377 ? 0.5126 0.6299 0.5567 0.1240  0.0827  0.2445  377 PHE D CG  
9685 C CD1 . PHE D 377 ? 0.5129 0.6074 0.5523 0.1237  0.0687  0.2387  377 PHE D CD1 
9686 C CD2 . PHE D 377 ? 0.5792 0.6828 0.6044 0.1157  0.0739  0.2479  377 PHE D CD2 
9687 C CE1 . PHE D 377 ? 0.5388 0.5894 0.5455 0.1156  0.0453  0.2368  377 PHE D CE1 
9688 C CE2 . PHE D 377 ? 0.5795 0.6408 0.5740 0.1062  0.0534  0.2457  377 PHE D CE2 
9689 C CZ  . PHE D 377 ? 0.5163 0.5473 0.4972 0.1065  0.0387  0.2404  377 PHE D CZ  
9690 N N   . MET D 378 ? 0.6428 0.8138 0.7470 0.1496  0.1620  0.2579  378 MET D N   
9691 C CA  . MET D 378 ? 0.5627 0.7313 0.6661 0.1528  0.1838  0.2649  378 MET D CA  
9692 C C   . MET D 378 ? 0.5361 0.7055 0.7033 0.1514  0.1993  0.2644  378 MET D C   
9693 O O   . MET D 378 ? 0.4600 0.6277 0.6434 0.1494  0.2089  0.2695  378 MET D O   
9694 C CB  . MET D 378 ? 0.5801 0.7365 0.6329 0.1614  0.2054  0.2648  378 MET D CB  
9695 C CG  . MET D 378 ? 0.5580 0.7144 0.5578 0.1651  0.1900  0.2636  378 MET D CG  
9696 S SD  . MET D 378 ? 0.7967 0.9258 0.7310 0.1794  0.2071  0.2627  378 MET D SD  
9697 C CE  . MET D 378 ? 0.7072 0.8346 0.6440 0.1801  0.2158  0.2544  378 MET D CE  
9698 N N   . ARG D 379 ? 0.5864 0.7588 0.7957 0.1523  0.2019  0.2561  379 ARG D N   
9699 C CA  . ARG D 379 ? 0.5837 0.7601 0.8716 0.1511  0.2190  0.2494  379 ARG D CA  
9700 C C   . ARG D 379 ? 0.6152 0.7994 0.9572 0.1475  0.1850  0.2468  379 ARG D C   
9701 O O   . ARG D 379 ? 0.6272 0.8162 1.0264 0.1450  0.1971  0.2435  379 ARG D O   
9702 C CB  . ARG D 379 ? 0.6164 0.7938 0.9384 0.1542  0.2308  0.2382  379 ARG D CB  
9703 C CG  . ARG D 379 ? 0.6398 0.8027 0.9577 0.1550  0.2825  0.2354  379 ARG D CG  
9704 C CD  . ARG D 379 ? 0.7007 0.8499 0.9519 0.1599  0.2922  0.2363  379 ARG D CD  
9705 N NE  . ARG D 379 ? 0.8359 0.9703 0.9984 0.1632  0.2903  0.2469  379 ARG D NE  
9706 C CZ  . ARG D 379 ? 0.9167 1.0292 1.0114 0.1689  0.3040  0.2476  379 ARG D CZ  
9707 N NH1 . ARG D 379 ? 0.9316 1.0335 1.0317 0.1702  0.3251  0.2402  379 ARG D NH1 
9708 N NH2 . ARG D 379 ? 0.8813 0.9806 0.9045 0.1742  0.2942  0.2540  379 ARG D NH2 
9709 N N   . ASN D 380 ? 0.5630 0.7418 0.8832 0.1469  0.1451  0.2470  380 ASN D N   
9710 C CA  . ASN D 380 ? 0.6312 0.8033 0.9904 0.1452  0.1075  0.2435  380 ASN D CA  
9711 C C   . ASN D 380 ? 0.6167 0.7820 0.9434 0.1393  0.0956  0.2535  380 ASN D C   
9712 O O   . ASN D 380 ? 0.6771 0.8347 1.0395 0.1378  0.0694  0.2509  380 ASN D O   
9713 C CB  . ASN D 380 ? 0.6782 0.8301 1.0186 0.1473  0.0697  0.2384  380 ASN D CB  
9714 C CG  . ASN D 380 ? 0.6956 0.8519 1.0987 0.1549  0.0668  0.2247  380 ASN D CG  
9715 O OD1 . ASN D 380 ? 0.6623 0.8199 1.1417 0.1592  0.0473  0.2135  380 ASN D OD1 
9716 N ND2 . ASN D 380 ? 0.6654 0.8238 1.0408 0.1571  0.0840  0.2232  380 ASN D ND2 
9717 N N   . TYR D 381 ? 0.6972 1.1896 0.4841 0.1405  0.1057  0.1039  381 TYR D N   
9718 C CA  . TYR D 381 ? 0.7012 1.1721 0.4749 0.1208  0.1120  0.1049  381 TYR D CA  
9719 C C   . TYR D 381 ? 0.7009 1.1737 0.4701 0.1288  0.1246  0.1053  381 TYR D C   
9720 O O   . TYR D 381 ? 0.7011 1.1541 0.4624 0.1311  0.1286  0.1009  381 TYR D O   
9721 C CB  . TYR D 381 ? 0.7186 1.1584 0.4824 0.1149  0.1079  0.0971  381 TYR D CB  
9722 C CG  . TYR D 381 ? 0.7062 1.1424 0.4735 0.1065  0.0954  0.0967  381 TYR D CG  
9723 C CD1 . TYR D 381 ? 0.7272 1.1596 0.4894 0.0825  0.0933  0.1038  381 TYR D CD1 
9724 C CD2 . TYR D 381 ? 0.6983 1.1342 0.4721 0.1208  0.0855  0.0899  381 TYR D CD2 
9725 C CE1 . TYR D 381 ? 0.7135 1.1452 0.4793 0.0734  0.0808  0.1054  381 TYR D CE1 
9726 C CE2 . TYR D 381 ? 0.6985 1.1327 0.4776 0.1138  0.0744  0.0909  381 TYR D CE2 
9727 C CZ  . TYR D 381 ? 0.7049 1.1387 0.4812 0.0902  0.0716  0.0992  381 TYR D CZ  
9728 O OH  . TYR D 381 ? 0.7058 1.1402 0.4877 0.0819  0.0598  0.1021  381 TYR D OH  
9729 N N   . PRO D 382 ? 0.7499 1.2459 0.5249 0.1315  0.1318  0.1128  382 PRO D N   
9730 C CA  . PRO D 382 ? 0.7578 1.2576 0.5295 0.1413  0.1429  0.1134  382 PRO D CA  
9731 C C   . PRO D 382 ? 0.7926 1.2763 0.5553 0.1273  0.1564  0.1184  382 PRO D C   
9732 O O   . PRO D 382 ? 0.7049 1.1900 0.4666 0.1365  0.1650  0.1197  382 PRO D O   
9733 C CB  . PRO D 382 ? 0.6989 1.2312 0.4821 0.1523  0.1445  0.1194  382 PRO D CB  
9734 C CG  . PRO D 382 ? 0.7009 1.2445 0.4922 0.1353  0.1405  0.1290  382 PRO D CG  
9735 C CD  . PRO D 382 ? 0.7240 1.2462 0.5104 0.1243  0.1301  0.1238  382 PRO D CD  
9736 N N   . ASP D 383 ? 0.7855 1.2522 0.5399 0.1049  0.1587  0.1218  383 ASP D N   
9737 C CA  . ASP D 383 ? 0.7946 1.2396 0.5359 0.0902  0.1754  0.1268  383 ASP D CA  
9738 C C   . ASP D 383 ? 0.8525 1.2589 0.5811 0.0831  0.1811  0.1230  383 ASP D C   
9739 O O   . ASP D 383 ? 0.7644 1.1416 0.4761 0.0650  0.1949  0.1262  383 ASP D O   
9740 C CB  . ASP D 383 ? 0.7429 1.1924 0.4779 0.0681  0.1768  0.1343  383 ASP D CB  
9741 C CG  . ASP D 383 ? 0.7402 1.2175 0.4879 0.0660  0.1597  0.1374  383 ASP D CG  
9742 O OD1 . ASP D 383 ? 0.7364 1.2043 0.4828 0.0610  0.1484  0.1333  383 ASP D OD1 
9743 O OD2 . ASP D 383 ? 0.7592 1.2687 0.5201 0.0702  0.1586  0.1456  383 ASP D OD2 
9744 N N   . ARG D 384 ? 1.0530 1.4575 0.7881 0.0968  0.1721  0.1169  384 ARG D N   
9745 C CA  . ARG D 384 ? 1.0786 1.4497 0.8058 0.0924  0.1766  0.1150  384 ARG D CA  
9746 C C   . ARG D 384 ? 1.0381 1.4093 0.7732 0.1078  0.1858  0.1201  384 ARG D C   
9747 O O   . ARG D 384 ? 0.9878 1.3852 0.7335 0.1237  0.1779  0.1194  384 ARG D O   
9748 C CB  . ARG D 384 ? 1.0295 1.4009 0.7605 0.0950  0.1581  0.1070  384 ARG D CB  
9749 C CG  . ARG D 384 ? 1.0296 1.3680 0.7532 0.0895  0.1606  0.1052  384 ARG D CG  
9750 C CD  . ARG D 384 ? 1.0523 1.3911 0.7782 0.0884  0.1422  0.0977  384 ARG D CD  
9751 N NE  . ARG D 384 ? 1.0557 1.3600 0.7708 0.0777  0.1462  0.0967  384 ARG D NE  
9752 C CZ  . ARG D 384 ? 1.1002 1.3829 0.7990 0.0570  0.1469  0.0956  384 ARG D CZ  
9753 N NH1 . ARG D 384 ? 1.0704 1.3659 0.7640 0.0431  0.1415  0.0970  384 ARG D NH1 
9754 N NH2 . ARG D 384 ? 1.0566 1.3053 0.7438 0.0491  0.1527  0.0947  384 ARG D NH2 
9755 N N   . ILE D 385 ? 0.9040 1.2462 0.6334 0.1028  0.2028  0.1266  385 ILE D N   
9756 C CA  . ILE D 385 ? 0.9118 1.2592 0.6536 0.1169  0.2129  0.1371  385 ILE D CA  
9757 C C   . ILE D 385 ? 0.8672 1.2311 0.6209 0.1305  0.1943  0.1344  385 ILE D C   
9758 O O   . ILE D 385 ? 0.7863 1.1660 0.5512 0.1418  0.1953  0.1433  385 ILE D O   
9759 C CB  . ILE D 385 ? 0.9845 1.2953 0.7204 0.1106  0.2372  0.1475  385 ILE D CB  
9760 N N   . THR D 386 ? 0.8750 1.2346 0.6253 0.1278  0.1777  0.1236  386 THR D N   
9761 C CA  . THR D 386 ? 0.8554 1.2285 0.6132 0.1395  0.1595  0.1197  386 THR D CA  
9762 C C   . THR D 386 ? 0.7820 1.1854 0.5417 0.1508  0.1517  0.1172  386 THR D C   
9763 O O   . THR D 386 ? 0.6987 1.1132 0.4620 0.1594  0.1452  0.1210  386 THR D O   
9764 C CB  . THR D 386 ? 0.7858 1.1468 0.5395 0.1351  0.1445  0.1089  386 THR D CB  
9765 O OG1 . THR D 386 ? 0.8694 1.2003 0.6166 0.1221  0.1552  0.1111  386 THR D OG1 
9766 C CG2 . THR D 386 ? 0.7401 1.1054 0.4990 0.1442  0.1293  0.1069  386 THR D CG2 
9767 N N   . THR D 387 ? 0.7640 1.1797 0.5203 0.1494  0.1529  0.1127  387 THR D N   
9768 C CA  . THR D 387 ? 0.7217 1.1634 0.4780 0.1613  0.1476  0.1101  387 THR D CA  
9769 C C   . THR D 387 ? 0.6993 1.1535 0.4591 0.1661  0.1593  0.1210  387 THR D C   
9770 O O   . THR D 387 ? 0.7006 1.1713 0.4581 0.1761  0.1535  0.1210  387 THR D O   
9771 C CB  . THR D 387 ? 0.7521 1.2062 0.5083 0.1594  0.1469  0.1058  387 THR D CB  
9772 O OG1 . THR D 387 ? 0.6983 1.1431 0.4540 0.1544  0.1360  0.0987  387 THR D OG1 
9773 C CG2 . THR D 387 ? 0.7545 1.2323 0.5098 0.1739  0.1437  0.1031  387 THR D CG2 
9774 N N   . GLU D 388 ? 0.7069 1.1513 0.4699 0.1583  0.1765  0.1308  388 GLU D N   
9775 C CA  . GLU D 388 ? 0.7090 1.1650 0.4780 0.1631  0.1896  0.1437  388 GLU D CA  
9776 C C   . GLU D 388 ? 0.7491 1.2087 0.5256 0.1695  0.1857  0.1534  388 GLU D C   
9777 O O   . GLU D 388 ? 0.7398 1.2197 0.5206 0.1763  0.1871  0.1626  388 GLU D O   
9778 C CB  . GLU D 388 ? 0.7109 1.1484 0.4797 0.1529  0.2116  0.1525  388 GLU D CB  
9779 C CG  . GLU D 388 ? 0.7423 1.1823 0.5036 0.1441  0.2161  0.1478  388 GLU D CG  
9780 C CD  . GLU D 388 ? 0.7277 1.1547 0.4863 0.1364  0.2395  0.1584  388 GLU D CD  
9781 O OE1 . GLU D 388 ? 0.7314 1.1498 0.4966 0.1410  0.2538  0.1704  388 GLU D OE1 
9782 O OE2 . GLU D 388 ? 0.7355 1.1611 0.4859 0.1252  0.2440  0.1564  388 GLU D OE2 
9783 N N   . ARG D 389 ? 0.7252 1.1672 0.5039 0.1662  0.1801  0.1535  389 ARG D N   
9784 C CA  . ARG D 389 ? 0.7139 1.1621 0.5027 0.1703  0.1753  0.1666  389 ARG D CA  
9785 C C   . ARG D 389 ? 0.7092 1.1756 0.4896 0.1755  0.1534  0.1595  389 ARG D C   
9786 O O   . ARG D 389 ? 0.7935 1.2760 0.5786 0.1777  0.1484  0.1722  389 ARG D O   
9787 C CB  . ARG D 389 ? 0.7419 1.1658 0.5361 0.1653  0.1765  0.1698  389 ARG D CB  
9788 C CG  . ARG D 389 ? 0.7001 1.1324 0.5092 0.1684  0.1720  0.1876  389 ARG D CG  
9789 C CD  . ARG D 389 ? 0.7260 1.1324 0.5447 0.1649  0.1839  0.1968  389 ARG D CD  
9790 N NE  . ARG D 389 ? 0.7632 1.1816 0.6032 0.1687  0.1851  0.2214  389 ARG D NE  
9791 C CZ  . ARG D 389 ? 0.7256 1.1392 0.5839 0.1719  0.2095  0.2449  389 ARG D CZ  
9792 N NH1 . ARG D 389 ? 0.7264 1.1177 0.5793 0.1709  0.2357  0.2447  389 ARG D NH1 
9793 N NH2 . ARG D 389 ? 0.7055 1.1366 0.5875 0.1757  0.2082  0.2708  389 ARG D NH2 
9794 N N   . ILE D 390 ? 0.8493 1.3121 0.6158 0.1764  0.1410  0.1405  390 ILE D N   
9795 C CA  . ILE D 390 ? 0.8928 1.3656 0.6445 0.1814  0.1243  0.1317  390 ILE D CA  
9796 C C   . ILE D 390 ? 0.8366 1.3305 0.5823 0.1870  0.1293  0.1355  390 ILE D C   
9797 O O   . ILE D 390 ? 0.8179 1.3212 0.5513 0.1885  0.1192  0.1370  390 ILE D O   
9798 C CB  . ILE D 390 ? 0.9314 1.3927 0.6715 0.1832  0.1149  0.1125  390 ILE D CB  
9799 C CG1 . ILE D 390 ? 0.8146 1.2556 0.5598 0.1771  0.1081  0.1097  390 ILE D CG1 
9800 C CG2 . ILE D 390 ? 0.9814 1.4462 0.7008 0.1894  0.1027  0.1023  390 ILE D CG2 
9801 C CD1 . ILE D 390 ? 0.8029 1.2335 0.5401 0.1788  0.0991  0.0935  390 ILE D CD1 
9802 N N   . ILE D 391 ? 0.7456 1.2468 0.4994 0.1881  0.1455  0.1398  391 ILE D N   
9803 C CA  . ILE D 391 ? 0.7669 1.2894 0.5167 0.1940  0.1519  0.1442  391 ILE D CA  
9804 C C   . ILE D 391 ? 0.7205 1.2570 0.4810 0.1931  0.1578  0.1647  391 ILE D C   
9805 O O   . ILE D 391 ? 0.7261 1.2763 0.4758 0.1947  0.1480  0.1679  391 ILE D O   
9806 C CB  . ILE D 391 ? 0.7097 1.2357 0.4639 0.1948  0.1656  0.1411  391 ILE D CB  
9807 C CG1 . ILE D 391 ? 0.7108 1.2302 0.4581 0.1962  0.1586  0.1254  391 ILE D CG1 
9808 C CG2 . ILE D 391 ? 0.7129 1.2610 0.4658 0.2009  0.1739  0.1475  391 ILE D CG2 
9809 C CD1 . ILE D 391 ? 0.7267 1.2480 0.4569 0.2049  0.1463  0.1141  391 ILE D CD1 
9810 N N   . LYS D 392 ? 0.7069 1.2387 0.4862 0.1898  0.1736  0.1794  392 LYS D N   
9811 C CA  . LYS D 392 ? 0.7064 1.2538 0.5016 0.1909  0.1839  0.2033  392 LYS D CA  
9812 C C   . LYS D 392 ? 0.7295 1.2818 0.5329 0.1881  0.1719  0.2178  392 LYS D C   
9813 O O   . LYS D 392 ? 0.7680 1.3363 0.5893 0.1889  0.1801  0.2420  392 LYS D O   
9814 C CB  . LYS D 392 ? 0.7024 1.2370 0.5116 0.1894  0.2090  0.2126  392 LYS D CB  
9815 C CG  . LYS D 392 ? 0.7026 1.2392 0.5046 0.1899  0.2198  0.2038  392 LYS D CG  
9816 C CD  . LYS D 392 ? 0.7062 1.2217 0.5165 0.1843  0.2434  0.2113  392 LYS D CD  
9817 C CE  . LYS D 392 ? 0.7094 1.2210 0.5161 0.1797  0.2475  0.2014  392 LYS D CE  
9818 N NZ  . LYS D 392 ? 0.7213 1.1991 0.5326 0.1688  0.2661  0.2048  392 LYS D NZ  
9819 N N   . GLU D 393 ? 0.7123 1.2527 0.5043 0.1846  0.1536  0.2051  393 GLU D N   
9820 C CA  . GLU D 393 ? 0.7307 1.2768 0.5281 0.1795  0.1383  0.2185  393 GLU D CA  
9821 C C   . GLU D 393 ? 0.8083 1.3546 0.5770 0.1762  0.1145  0.2020  393 GLU D C   
9822 O O   . GLU D 393 ? 0.7744 1.3193 0.5409 0.1693  0.0981  0.2073  393 GLU D O   
9823 C CB  . GLU D 393 ? 0.7157 1.2403 0.5257 0.1767  0.1399  0.2201  393 GLU D CB  
9824 C CG  . GLU D 393 ? 0.7578 1.2827 0.5971 0.1781  0.1604  0.2468  393 GLU D CG  
9825 C CD  . GLU D 393 ? 0.7487 1.2532 0.5993 0.1755  0.1609  0.2511  393 GLU D CD  
9826 O OE1 . GLU D 393 ? 0.7028 1.1942 0.5387 0.1717  0.1436  0.2326  393 GLU D OE1 
9827 O OE2 . GLU D 393 ? 0.7006 1.2013 0.5748 0.1780  0.1802  0.2740  393 GLU D OE2 
9828 N N   . ASP D 394 ? 0.9206 1.4662 0.6676 0.1809  0.1143  0.1837  394 ASP D N   
9829 C CA  . ASP D 394 ? 1.0023 1.5423 0.7159 0.1790  0.0967  0.1673  394 ASP D CA  
9830 C C   . ASP D 394 ? 1.0168 1.5361 0.7166 0.1732  0.0790  0.1559  394 ASP D C   
9831 O O   . ASP D 394 ? 1.0892 1.6064 0.7641 0.1658  0.0625  0.1542  394 ASP D O   
9832 C CB  . ASP D 394 ? 0.9465 1.5067 0.6461 0.1747  0.0899  0.1793  394 ASP D CB  
9833 N N   . ARG D 395 ? 0.8678 1.3703 0.5799 0.1751  0.0823  0.1477  395 ARG D N   
9834 C CA  . ARG D 395 ? 0.8291 1.3114 0.5306 0.1702  0.0664  0.1371  395 ARG D CA  
9835 C C   . ARG D 395 ? 0.8983 1.3628 0.5677 0.1737  0.0587  0.1134  395 ARG D C   
9836 O O   . ARG D 395 ? 0.8952 1.3418 0.5508 0.1688  0.0448  0.1050  395 ARG D O   
9837 C CB  . ARG D 395 ? 0.8768 1.3471 0.6019 0.1711  0.0747  0.1375  395 ARG D CB  
9838 C CG  . ARG D 395 ? 0.8672 1.3473 0.6218 0.1694  0.0882  0.1607  395 ARG D CG  
9839 C CD  . ARG D 395 ? 0.7160 1.1762 0.4846 0.1689  0.0974  0.1576  395 ARG D CD  
9840 N NE  . ARG D 395 ? 0.7093 1.1686 0.5012 0.1660  0.1049  0.1792  395 ARG D NE  
9841 C CZ  . ARG D 395 ? 0.7385 1.1773 0.5398 0.1638  0.1105  0.1792  395 ARG D CZ  
9842 N NH1 . ARG D 395 ? 0.7786 1.1982 0.5683 0.1627  0.1071  0.1587  395 ARG D NH1 
9843 N NH2 . ARG D 395 ? 0.7590 1.1968 0.5821 0.1631  0.1204  0.2014  395 ARG D NH2 
9844 N N   . LEU D 396 ? 0.8433 1.3120 0.5020 0.1827  0.0692  0.1045  396 LEU D N   
9845 C CA  . LEU D 396 ? 0.8198 1.2702 0.4492 0.1892  0.0671  0.0840  396 LEU D CA  
9846 C C   . LEU D 396 ? 0.8888 1.3300 0.4821 0.1814  0.0541  0.0818  396 LEU D C   
9847 O O   . LEU D 396 ? 1.0290 1.4453 0.5920 0.1831  0.0497  0.0653  396 LEU D O   
9848 C CB  . LEU D 396 ? 0.8167 1.2780 0.4478 0.2012  0.0837  0.0800  396 LEU D CB  
9849 C CG  . LEU D 396 ? 0.8209 1.2793 0.4695 0.2091  0.0926  0.0726  396 LEU D CG  
9850 C CD1 . LEU D 396 ? 0.7845 1.2641 0.4489 0.2152  0.1084  0.0792  396 LEU D CD1 
9851 C CD2 . LEU D 396 ? 0.8234 1.2615 0.4504 0.2173  0.0908  0.0563  396 LEU D CD2 
9852 N N   . GLN D 397 ? 0.8823 1.3421 0.4783 0.1719  0.0487  0.0995  397 GLN D N   
9853 C CA  . GLN D 397 ? 0.9465 1.4001 0.5052 0.1592  0.0337  0.1009  397 GLN D CA  
9854 C C   . GLN D 397 ? 0.9425 1.3759 0.4894 0.1469  0.0148  0.0977  397 GLN D C   
9855 O O   . GLN D 397 ? 0.9543 1.3641 0.4577 0.1381  0.0038  0.0866  397 GLN D O   
9856 C CB  . GLN D 397 ? 0.8903 1.3756 0.4629 0.1515  0.0324  0.1256  397 GLN D CB  
9857 C CG  . GLN D 397 ? 0.9033 1.3963 0.4729 0.1322  0.0115  0.1439  397 GLN D CG  
9858 C CD  . GLN D 397 ? 0.8741 1.4028 0.4866 0.1302  0.0156  0.1748  397 GLN D CD  
9859 O OE1 . GLN D 397 ? 0.8674 1.4174 0.4911 0.1361  0.0282  0.1847  397 GLN D OE1 
9860 N NE2 . GLN D 397 ? 0.8598 1.3948 0.4980 0.1227  0.0066  0.1915  397 GLN D NE2 
9861 N N   . LEU D 398 ? 1.1536 1.5925 0.7360 0.1464  0.0130  0.1063  398 LEU D N   
9862 C CA  . LEU D 398 ? 1.1784 1.6019 0.7553 0.1344  -0.0053 0.1067  398 LEU D CA  
9863 C C   . LEU D 398 ? 1.2302 1.6184 0.7810 0.1397  -0.0064 0.0806  398 LEU D C   
9864 O O   . LEU D 398 ? 1.2433 1.6120 0.7725 0.1278  -0.0228 0.0766  398 LEU D O   
9865 C CB  . LEU D 398 ? 1.0563 1.4949 0.6796 0.1344  -0.0033 0.1245  398 LEU D CB  
9866 C CG  . LEU D 398 ? 0.9940 1.4640 0.6427 0.1264  -0.0053 0.1555  398 LEU D CG  
9867 C CD1 . LEU D 398 ? 0.9128 1.3974 0.6044 0.1372  0.0153  0.1685  398 LEU D CD1 
9868 C CD2 . LEU D 398 ? 1.0251 1.4968 0.6767 0.1104  -0.0260 0.1710  398 LEU D CD2 
9869 N N   . LEU D 399 ? 1.4184 1.7995 0.9715 0.1562  0.0102  0.0656  399 LEU D N   
9870 C CA  . LEU D 399 ? 1.4169 1.7660 0.9485 0.1621  0.0100  0.0446  399 LEU D CA  
9871 C C   . LEU D 399 ? 1.4661 1.7866 0.9431 0.1561  0.0046  0.0316  399 LEU D C   
9872 O O   . LEU D 399 ? 1.5048 1.7925 0.9574 0.1566  0.0014  0.0162  399 LEU D O   
9873 C CB  . LEU D 399 ? 1.3888 1.7406 0.9377 0.1805  0.0287  0.0358  399 LEU D CB  
9874 N N   . ASP D 400 ? 1.0939 1.4236 0.5488 0.1499  0.0045  0.0378  400 ASP D N   
9875 C CA  . ASP D 400 ? 1.1356 1.4346 0.5312 0.1407  -0.0001 0.0263  400 ASP D CA  
9876 C C   . ASP D 400 ? 1.0960 1.3867 0.4677 0.1147  -0.0250 0.0344  400 ASP D C   
9877 O O   . ASP D 400 ? 1.2058 1.4644 0.5209 0.1018  -0.0316 0.0241  400 ASP D O   
9878 C CB  . ASP D 400 ? 1.1367 1.4489 0.5162 0.1445  0.0113  0.0295  400 ASP D CB  
9879 C CG  . ASP D 400 ? 1.0582 1.3816 0.4620 0.1688  0.0353  0.0242  400 ASP D CG  
9880 O OD1 . ASP D 400 ? 0.9972 1.3466 0.4508 0.1770  0.0401  0.0329  400 ASP D OD1 
9881 O OD2 . ASP D 400 ? 1.0824 1.3875 0.4542 0.1787  0.0499  0.0124  400 ASP D OD2 
9882 N N   . ARG D 401 ? 1.0871 1.4040 0.4988 0.1061  -0.0381 0.0535  401 ARG D N   
9883 C CA  . ARG D 401 ? 1.0711 1.3885 0.4698 0.0809  -0.0630 0.0672  401 ARG D CA  
9884 C C   . ARG D 401 ? 1.1239 1.4056 0.5046 0.0748  -0.0737 0.0530  401 ARG D C   
9885 O O   . ARG D 401 ? 1.1345 1.4056 0.5364 0.0912  -0.0633 0.0409  401 ARG D O   
9886 C CB  . ARG D 401 ? 1.0236 1.3856 0.4775 0.0768  -0.0690 0.0972  401 ARG D CB  
9887 C CG  . ARG D 401 ? 1.0057 1.4040 0.4790 0.0807  -0.0595 0.1152  401 ARG D CG  
9888 C CD  . ARG D 401 ? 0.9818 1.4184 0.4941 0.0685  -0.0709 0.1497  401 ARG D CD  
9889 N NE  . ARG D 401 ? 0.9662 1.4380 0.4986 0.0721  -0.0612 0.1694  401 ARG D NE  
9890 C CZ  . ARG D 401 ? 0.9487 1.4580 0.5247 0.0684  -0.0625 0.2022  401 ARG D CZ  
9891 N NH1 . ARG D 401 ? 0.9238 1.4419 0.5292 0.0614  -0.0727 0.2203  401 ARG D NH1 
9892 N NH2 . ARG D 401 ? 0.9282 1.4668 0.5197 0.0729  -0.0518 0.2188  401 ARG D NH2 
9893 N N   . PRO D 402 ? 1.1392 1.3992 0.4777 0.0496  -0.0953 0.0537  402 PRO D N   
9894 C CA  . PRO D 402 ? 1.1650 1.3852 0.4802 0.0437  -0.1039 0.0378  402 PRO D CA  
9895 C C   . PRO D 402 ? 1.1202 1.3564 0.4849 0.0447  -0.1129 0.0492  402 PRO D C   
9896 O O   . PRO D 402 ? 1.1500 1.3554 0.5026 0.0451  -0.1160 0.0346  402 PRO D O   
9897 C CB  . PRO D 402 ? 1.2486 1.4458 0.5050 0.0117  -0.1265 0.0401  402 PRO D CB  
9898 C CG  . PRO D 402 ? 1.2128 1.4582 0.4920 -0.0029 -0.1391 0.0710  402 PRO D CG  
9899 C CD  . PRO D 402 ? 1.1760 1.4465 0.4840 0.0221  -0.1147 0.0708  402 PRO D CD  
9900 N N   . GLU D 403 ? 1.0997 1.3813 0.5171 0.0452  -0.1154 0.0754  403 GLU D N   
9901 C CA  . GLU D 403 ? 1.0586 1.3549 0.5234 0.0462  -0.1216 0.0888  403 GLU D CA  
9902 C C   . GLU D 403 ? 1.0393 1.3307 0.5341 0.0719  -0.1006 0.0741  403 GLU D C   
9903 O O   . GLU D 403 ? 1.0414 1.3238 0.5554 0.0744  -0.1038 0.0716  403 GLU D O   
9904 C CB  . GLU D 403 ? 1.0004 1.3435 0.5086 0.0390  -0.1274 0.1240  403 GLU D CB  
9905 N N   . LEU D 404 ? 1.0192 1.3167 0.5177 0.0891  -0.0804 0.0656  404 LEU D N   
9906 C CA  . LEU D 404 ? 0.9892 1.2825 0.5138 0.1102  -0.0626 0.0531  404 LEU D CA  
9907 C C   . LEU D 404 ? 1.0106 1.2659 0.4988 0.1182  -0.0570 0.0267  404 LEU D C   
9908 O O   . LEU D 404 ? 0.9604 1.2127 0.4668 0.1348  -0.0431 0.0172  404 LEU D O   
9909 C CB  . LEU D 404 ? 0.9189 1.2393 0.4679 0.1236  -0.0437 0.0594  404 LEU D CB  
9910 C CG  . LEU D 404 ? 1.0470 1.3563 0.5660 0.1341  -0.0305 0.0433  404 LEU D CG  
9911 N N   . ARG D 405 ? 1.1643 1.3899 0.6028 0.1047  -0.0682 0.0175  405 ARG D N   
9912 C CA  . ARG D 405 ? 1.1476 1.3301 0.5441 0.1127  -0.0590 -0.0071 405 ARG D CA  
9913 C C   . ARG D 405 ? 1.1736 1.3216 0.5385 0.0954  -0.0770 -0.0137 405 ARG D C   
9914 O O   . ARG D 405 ? 1.2358 1.3405 0.5593 0.0987  -0.0704 -0.0334 405 ARG D O   
9915 C CB  . ARG D 405 ? 1.1176 1.2901 0.4725 0.1134  -0.0490 -0.0137 405 ARG D CB  
9916 C CG  . ARG D 405 ? 1.1227 1.2928 0.4829 0.1388  -0.0230 -0.0251 405 ARG D CG  
9917 C CD  . ARG D 405 ? 1.2172 1.3919 0.5507 0.1401  -0.0128 -0.0248 405 ARG D CD  
9918 N NE  . ARG D 405 ? 1.1620 1.3123 0.4752 0.1604  0.0110  -0.0406 405 ARG D NE  
9919 C CZ  . ARG D 405 ? 1.1390 1.3139 0.4821 0.1804  0.0300  -0.0374 405 ARG D CZ  
9920 N NH1 . ARG D 405 ? 1.0934 1.3136 0.4831 0.1815  0.0279  -0.0214 405 ARG D NH1 
9921 N NH2 . ARG D 405 ? 1.1850 1.3381 0.5109 0.1992  0.0520  -0.0488 405 ARG D NH2 
9922 N N   . THR D 406 ? 1.1497 1.3156 0.5342 0.0779  -0.0977 0.0038  406 THR D N   
9923 C CA  . THR D 406 ? 1.2329 1.3690 0.5929 0.0602  -0.1166 -0.0003 406 THR D CA  
9924 C C   . THR D 406 ? 1.0845 1.2320 0.4930 0.0680  -0.1189 0.0049  406 THR D C   
9925 O O   . THR D 406 ? 1.0330 1.2187 0.4909 0.0750  -0.1151 0.0216  406 THR D O   
9926 C CB  . THR D 406 ? 1.1827 1.3257 0.5201 0.0295  -0.1418 0.0169  406 THR D CB  
9927 O OG1 . THR D 406 ? 1.1870 1.3818 0.5707 0.0277  -0.1456 0.0445  406 THR D OG1 
9928 C CG2 . THR D 406 ? 1.2311 1.3408 0.4984 0.0139  -0.1446 0.0052  406 THR D CG2 
9929 N N   . GLN D 407 ? 1.1063 1.2190 0.4977 0.0664  -0.1237 -0.0090 407 GLN D N   
9930 C CA  . GLN D 407 ? 1.0672 1.1861 0.4999 0.0730  -0.1264 -0.0056 407 GLN D CA  
9931 C C   . GLN D 407 ? 1.0260 1.1579 0.4936 0.0990  -0.1044 -0.0118 407 GLN D C   
9932 O O   . GLN D 407 ? 1.0486 1.1554 0.4945 0.1123  -0.0901 -0.0297 407 GLN D O   
9933 C CB  . GLN D 407 ? 1.0368 1.1877 0.5052 0.0585  -0.1440 0.0201  407 GLN D CB  
# 
