data_9NPJ
# 
_entry.id   9NPJ 
# 
_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   9NPJ         pdb_00009npj 10.2210/pdb9npj/pdb 
WWPDB D_1000293809 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-06-04 
_pdbx_audit_revision_history.part_number         ? 
# 
_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_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9NPJ 
_pdbx_database_status.recvd_initial_deposition_date   2025-03-11 
_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           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              santosp@ansto.gov.au 
_pdbx_contact_author.name_first         Santosh 
_pdbx_contact_author.name_last          Panjikar 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7429-3879 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Khandokar, Y.'   1 ? 
'Ketprasit, K.'   2 ? 
'Tai, C.W.'       3 ? 
'Xie, S.'         4 ? 
'Tilley, L.'      5 ? 
'Griffin, M.D.W.' 6 ? 
'Panjikar, S.'    7 ? 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Structural studies of reaction hijacking inhibition of a malaria parasite aspartyl-tRNA synthetase.' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Khandokar, Y.'   1 ? 
primary 'Ketprasit, K.'   2 ? 
primary 'Xie, S.'         3 ? 
primary 'Tilley, L.'      4 ? 
primary 'Griffin, M.D.W.' 5 ? 
primary 'Panjikar, S.'    6 ? 
# 
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 'aspartate--tRNA ligase'                                                                                        
62128.812 2   6.1.1.12 ? ? ? 
2 non-polymer syn '9-(5-O-{[(1R,2R)-2-amino-3-carboxy-1-hydroxypropyl]sulfamoyl}-beta-D-lyxofuranosyl)-2-chloro-9H-purin-6-amine' 
497.868   2   ?        ? ? ? 
3 non-polymer syn GLYCEROL                                                                                                        
92.094    2   ?        ? ? ? 
4 water       nat water                                                                                                           
18.015    332 ?        ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Aspartyl-tRNA synthetase' 
# 
_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       
;AERENLKNEATKVLEHVCEDINKESYGFVKISKMKENEKEIRLFNLEEIYHSLMKVGGSGATDGGKREDDAASHSVVAES
NGAHLLQSDIWVRGRIHDIRSKGSLAFIILRHKLYSMQCILDIKHNDNDKNMMKWVSNLPLESIVDIKGKLSKPEVPIDS
TNIKYEAHIRKIFCISKTAKELPFLLKDANMKETNEEGSIKVNQDNRLNNRCVDLRTYANYSIFCLQSQICTIFKNFLLE
NNFIEIHTPKLLGESSEGGANAFQINYFNQKGFLAQSPQLYKQMCINSGFDRVFEVAPVFRAENSNTYRHLCEYVSLDVE
MTYKYDYLENVHFYDSMFKHIFTELSKGGKNEMLIKTVKGQYPCEDFQWLEETPIFTYEEAIKMLIQHGKLHLKEEEILA
YDMSTDMEKELGKIVKASHHTDYYIIINFPSALRPFYTMYKEDEPAISNSYDFFMRGEEILSGSQRISDVNLLLENIKRF
NLDANKLNFYIDSFAYSSYPHSGCGIGLERVLMLFLGLNNIRKTSLFPRDPKRLIP
;
_entity_poly.pdbx_seq_one_letter_code_can   
;AERENLKNEATKVLEHVCEDINKESYGFVKISKMKENEKEIRLFNLEEIYHSLMKVGGSGATDGGKREDDAASHSVVAES
NGAHLLQSDIWVRGRIHDIRSKGSLAFIILRHKLYSMQCILDIKHNDNDKNMMKWVSNLPLESIVDIKGKLSKPEVPIDS
TNIKYEAHIRKIFCISKTAKELPFLLKDANMKETNEEGSIKVNQDNRLNNRCVDLRTYANYSIFCLQSQICTIFKNFLLE
NNFIEIHTPKLLGESSEGGANAFQINYFNQKGFLAQSPQLYKQMCINSGFDRVFEVAPVFRAENSNTYRHLCEYVSLDVE
MTYKYDYLENVHFYDSMFKHIFTELSKGGKNEMLIKTVKGQYPCEDFQWLEETPIFTYEEAIKMLIQHGKLHLKEEEILA
YDMSTDMEKELGKIVKASHHTDYYIIINFPSALRPFYTMYKEDEPAISNSYDFFMRGEEILSGSQRISDVNLLLENIKRF
NLDANKLNFYIDSFAYSSYPHSGCGIGLERVLMLFLGLNNIRKTSLFPRDPKRLIP
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 '9-(5-O-{[(1R,2R)-2-amino-3-carboxy-1-hydroxypropyl]sulfamoyl}-beta-D-lyxofuranosyl)-2-chloro-9H-purin-6-amine' A1B0L 
3 GLYCEROL                                                                                                        GOL   
4 water                                                                                                           HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   GLU n 
1 3   ARG n 
1 4   GLU n 
1 5   ASN n 
1 6   LEU n 
1 7   LYS n 
1 8   ASN n 
1 9   GLU n 
1 10  ALA n 
1 11  THR n 
1 12  LYS n 
1 13  VAL n 
1 14  LEU n 
1 15  GLU n 
1 16  HIS n 
1 17  VAL n 
1 18  CYS n 
1 19  GLU n 
1 20  ASP n 
1 21  ILE n 
1 22  ASN n 
1 23  LYS n 
1 24  GLU n 
1 25  SER n 
1 26  TYR n 
1 27  GLY n 
1 28  PHE n 
1 29  VAL n 
1 30  LYS n 
1 31  ILE n 
1 32  SER n 
1 33  LYS n 
1 34  MET n 
1 35  LYS n 
1 36  GLU n 
1 37  ASN n 
1 38  GLU n 
1 39  LYS n 
1 40  GLU n 
1 41  ILE n 
1 42  ARG n 
1 43  LEU n 
1 44  PHE n 
1 45  ASN n 
1 46  LEU n 
1 47  GLU n 
1 48  GLU n 
1 49  ILE n 
1 50  TYR n 
1 51  HIS n 
1 52  SER n 
1 53  LEU n 
1 54  MET n 
1 55  LYS n 
1 56  VAL n 
1 57  GLY n 
1 58  GLY n 
1 59  SER n 
1 60  GLY n 
1 61  ALA n 
1 62  THR n 
1 63  ASP n 
1 64  GLY n 
1 65  GLY n 
1 66  LYS n 
1 67  ARG n 
1 68  GLU n 
1 69  ASP n 
1 70  ASP n 
1 71  ALA n 
1 72  ALA n 
1 73  SER n 
1 74  HIS n 
1 75  SER n 
1 76  VAL n 
1 77  VAL n 
1 78  ALA n 
1 79  GLU n 
1 80  SER n 
1 81  ASN n 
1 82  GLY n 
1 83  ALA n 
1 84  HIS n 
1 85  LEU n 
1 86  LEU n 
1 87  GLN n 
1 88  SER n 
1 89  ASP n 
1 90  ILE n 
1 91  TRP n 
1 92  VAL n 
1 93  ARG n 
1 94  GLY n 
1 95  ARG n 
1 96  ILE n 
1 97  HIS n 
1 98  ASP n 
1 99  ILE n 
1 100 ARG n 
1 101 SER n 
1 102 LYS n 
1 103 GLY n 
1 104 SER n 
1 105 LEU n 
1 106 ALA n 
1 107 PHE n 
1 108 ILE n 
1 109 ILE n 
1 110 LEU n 
1 111 ARG n 
1 112 HIS n 
1 113 LYS n 
1 114 LEU n 
1 115 TYR n 
1 116 SER n 
1 117 MET n 
1 118 GLN n 
1 119 CYS n 
1 120 ILE n 
1 121 LEU n 
1 122 ASP n 
1 123 ILE n 
1 124 LYS n 
1 125 HIS n 
1 126 ASN n 
1 127 ASP n 
1 128 ASN n 
1 129 ASP n 
1 130 LYS n 
1 131 ASN n 
1 132 MET n 
1 133 MET n 
1 134 LYS n 
1 135 TRP n 
1 136 VAL n 
1 137 SER n 
1 138 ASN n 
1 139 LEU n 
1 140 PRO n 
1 141 LEU n 
1 142 GLU n 
1 143 SER n 
1 144 ILE n 
1 145 VAL n 
1 146 ASP n 
1 147 ILE n 
1 148 LYS n 
1 149 GLY n 
1 150 LYS n 
1 151 LEU n 
1 152 SER n 
1 153 LYS n 
1 154 PRO n 
1 155 GLU n 
1 156 VAL n 
1 157 PRO n 
1 158 ILE n 
1 159 ASP n 
1 160 SER n 
1 161 THR n 
1 162 ASN n 
1 163 ILE n 
1 164 LYS n 
1 165 TYR n 
1 166 GLU n 
1 167 ALA n 
1 168 HIS n 
1 169 ILE n 
1 170 ARG n 
1 171 LYS n 
1 172 ILE n 
1 173 PHE n 
1 174 CYS n 
1 175 ILE n 
1 176 SER n 
1 177 LYS n 
1 178 THR n 
1 179 ALA n 
1 180 LYS n 
1 181 GLU n 
1 182 LEU n 
1 183 PRO n 
1 184 PHE n 
1 185 LEU n 
1 186 LEU n 
1 187 LYS n 
1 188 ASP n 
1 189 ALA n 
1 190 ASN n 
1 191 MET n 
1 192 LYS n 
1 193 GLU n 
1 194 THR n 
1 195 ASN n 
1 196 GLU n 
1 197 GLU n 
1 198 GLY n 
1 199 SER n 
1 200 ILE n 
1 201 LYS n 
1 202 VAL n 
1 203 ASN n 
1 204 GLN n 
1 205 ASP n 
1 206 ASN n 
1 207 ARG n 
1 208 LEU n 
1 209 ASN n 
1 210 ASN n 
1 211 ARG n 
1 212 CYS n 
1 213 VAL n 
1 214 ASP n 
1 215 LEU n 
1 216 ARG n 
1 217 THR n 
1 218 TYR n 
1 219 ALA n 
1 220 ASN n 
1 221 TYR n 
1 222 SER n 
1 223 ILE n 
1 224 PHE n 
1 225 CYS n 
1 226 LEU n 
1 227 GLN n 
1 228 SER n 
1 229 GLN n 
1 230 ILE n 
1 231 CYS n 
1 232 THR n 
1 233 ILE n 
1 234 PHE n 
1 235 LYS n 
1 236 ASN n 
1 237 PHE n 
1 238 LEU n 
1 239 LEU n 
1 240 GLU n 
1 241 ASN n 
1 242 ASN n 
1 243 PHE n 
1 244 ILE n 
1 245 GLU n 
1 246 ILE n 
1 247 HIS n 
1 248 THR n 
1 249 PRO n 
1 250 LYS n 
1 251 LEU n 
1 252 LEU n 
1 253 GLY n 
1 254 GLU n 
1 255 SER n 
1 256 SER n 
1 257 GLU n 
1 258 GLY n 
1 259 GLY n 
1 260 ALA n 
1 261 ASN n 
1 262 ALA n 
1 263 PHE n 
1 264 GLN n 
1 265 ILE n 
1 266 ASN n 
1 267 TYR n 
1 268 PHE n 
1 269 ASN n 
1 270 GLN n 
1 271 LYS n 
1 272 GLY n 
1 273 PHE n 
1 274 LEU n 
1 275 ALA n 
1 276 GLN n 
1 277 SER n 
1 278 PRO n 
1 279 GLN n 
1 280 LEU n 
1 281 TYR n 
1 282 LYS n 
1 283 GLN n 
1 284 MET n 
1 285 CYS n 
1 286 ILE n 
1 287 ASN n 
1 288 SER n 
1 289 GLY n 
1 290 PHE n 
1 291 ASP n 
1 292 ARG n 
1 293 VAL n 
1 294 PHE n 
1 295 GLU n 
1 296 VAL n 
1 297 ALA n 
1 298 PRO n 
1 299 VAL n 
1 300 PHE n 
1 301 ARG n 
1 302 ALA n 
1 303 GLU n 
1 304 ASN n 
1 305 SER n 
1 306 ASN n 
1 307 THR n 
1 308 TYR n 
1 309 ARG n 
1 310 HIS n 
1 311 LEU n 
1 312 CYS n 
1 313 GLU n 
1 314 TYR n 
1 315 VAL n 
1 316 SER n 
1 317 LEU n 
1 318 ASP n 
1 319 VAL n 
1 320 GLU n 
1 321 MET n 
1 322 THR n 
1 323 TYR n 
1 324 LYS n 
1 325 TYR n 
1 326 ASP n 
1 327 TYR n 
1 328 LEU n 
1 329 GLU n 
1 330 ASN n 
1 331 VAL n 
1 332 HIS n 
1 333 PHE n 
1 334 TYR n 
1 335 ASP n 
1 336 SER n 
1 337 MET n 
1 338 PHE n 
1 339 LYS n 
1 340 HIS n 
1 341 ILE n 
1 342 PHE n 
1 343 THR n 
1 344 GLU n 
1 345 LEU n 
1 346 SER n 
1 347 LYS n 
1 348 GLY n 
1 349 GLY n 
1 350 LYS n 
1 351 ASN n 
1 352 GLU n 
1 353 MET n 
1 354 LEU n 
1 355 ILE n 
1 356 LYS n 
1 357 THR n 
1 358 VAL n 
1 359 LYS n 
1 360 GLY n 
1 361 GLN n 
1 362 TYR n 
1 363 PRO n 
1 364 CYS n 
1 365 GLU n 
1 366 ASP n 
1 367 PHE n 
1 368 GLN n 
1 369 TRP n 
1 370 LEU n 
1 371 GLU n 
1 372 GLU n 
1 373 THR n 
1 374 PRO n 
1 375 ILE n 
1 376 PHE n 
1 377 THR n 
1 378 TYR n 
1 379 GLU n 
1 380 GLU n 
1 381 ALA n 
1 382 ILE n 
1 383 LYS n 
1 384 MET n 
1 385 LEU n 
1 386 ILE n 
1 387 GLN n 
1 388 HIS n 
1 389 GLY n 
1 390 LYS n 
1 391 LEU n 
1 392 HIS n 
1 393 LEU n 
1 394 LYS n 
1 395 GLU n 
1 396 GLU n 
1 397 GLU n 
1 398 ILE n 
1 399 LEU n 
1 400 ALA n 
1 401 TYR n 
1 402 ASP n 
1 403 MET n 
1 404 SER n 
1 405 THR n 
1 406 ASP n 
1 407 MET n 
1 408 GLU n 
1 409 LYS n 
1 410 GLU n 
1 411 LEU n 
1 412 GLY n 
1 413 LYS n 
1 414 ILE n 
1 415 VAL n 
1 416 LYS n 
1 417 ALA n 
1 418 SER n 
1 419 HIS n 
1 420 HIS n 
1 421 THR n 
1 422 ASP n 
1 423 TYR n 
1 424 TYR n 
1 425 ILE n 
1 426 ILE n 
1 427 ILE n 
1 428 ASN n 
1 429 PHE n 
1 430 PRO n 
1 431 SER n 
1 432 ALA n 
1 433 LEU n 
1 434 ARG n 
1 435 PRO n 
1 436 PHE n 
1 437 TYR n 
1 438 THR n 
1 439 MET n 
1 440 TYR n 
1 441 LYS n 
1 442 GLU n 
1 443 ASP n 
1 444 GLU n 
1 445 PRO n 
1 446 ALA n 
1 447 ILE n 
1 448 SER n 
1 449 ASN n 
1 450 SER n 
1 451 TYR n 
1 452 ASP n 
1 453 PHE n 
1 454 PHE n 
1 455 MET n 
1 456 ARG n 
1 457 GLY n 
1 458 GLU n 
1 459 GLU n 
1 460 ILE n 
1 461 LEU n 
1 462 SER n 
1 463 GLY n 
1 464 SER n 
1 465 GLN n 
1 466 ARG n 
1 467 ILE n 
1 468 SER n 
1 469 ASP n 
1 470 VAL n 
1 471 ASN n 
1 472 LEU n 
1 473 LEU n 
1 474 LEU n 
1 475 GLU n 
1 476 ASN n 
1 477 ILE n 
1 478 LYS n 
1 479 ARG n 
1 480 PHE n 
1 481 ASN n 
1 482 LEU n 
1 483 ASP n 
1 484 ALA n 
1 485 ASN n 
1 486 LYS n 
1 487 LEU n 
1 488 ASN n 
1 489 PHE n 
1 490 TYR n 
1 491 ILE n 
1 492 ASP n 
1 493 SER n 
1 494 PHE n 
1 495 ALA n 
1 496 TYR n 
1 497 SER n 
1 498 SER n 
1 499 TYR n 
1 500 PRO n 
1 501 HIS n 
1 502 SER n 
1 503 GLY n 
1 504 CYS n 
1 505 GLY n 
1 506 ILE n 
1 507 GLY n 
1 508 LEU n 
1 509 GLU n 
1 510 ARG n 
1 511 VAL n 
1 512 LEU n 
1 513 MET n 
1 514 LEU n 
1 515 PHE n 
1 516 LEU n 
1 517 GLY n 
1 518 LEU n 
1 519 ASN n 
1 520 ASN n 
1 521 ILE n 
1 522 ARG n 
1 523 LYS n 
1 524 THR n 
1 525 SER n 
1 526 LEU n 
1 527 PHE n 
1 528 PRO n 
1 529 ARG n 
1 530 ASP n 
1 531 PRO n 
1 532 LYS n 
1 533 ARG n 
1 534 LEU n 
1 535 ILE n 
1 536 PRO 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                   536 
_entity_src_gen.gene_src_common_name               'malaria parasite P. falciparum' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'PVC01_020016700, PVW1_020019400' 
_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      'Plasmodium falciparum' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     5833 
_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' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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 
A1B0L non-polymer         . 
'9-(5-O-{[(1R,2R)-2-amino-3-carboxy-1-hydroxypropyl]sulfamoyl}-beta-D-lyxofuranosyl)-2-chloro-9H-purin-6-amine' ? 
'C14 H20 Cl N7 O9 S' 497.868 
ALA   'L-peptide linking' y ALANINE ?                               'C3 H7 N O2'         89.093  
ARG   'L-peptide linking' y ARGININE ?                               'C6 H15 N4 O2 1'     175.209 
ASN   'L-peptide linking' y ASPARAGINE ?                               'C4 H8 N2 O3'        132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ?                               'C4 H7 N O4'         133.103 
CYS   'L-peptide linking' y CYSTEINE ?                               'C3 H7 N O2 S'       121.158 
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  
GOL   non-polymer         . GLYCEROL 'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'           92.094  
HIS   'L-peptide linking' y HISTIDINE ?                               'C6 H10 N3 O2 1'     156.162 
HOH   non-polymer         . WATER ?                               'H2 O'               18.015  
ILE   'L-peptide linking' y ISOLEUCINE ?                               'C6 H13 N O2'        131.173 
LEU   'L-peptide linking' y LEUCINE ?                               'C6 H13 N O2'        131.173 
LYS   'L-peptide linking' y LYSINE ?                               'C6 H15 N2 O2 1'     147.195 
MET   'L-peptide linking' y METHIONINE ?                               'C5 H11 N O2 S'      149.211 
PHE   'L-peptide linking' y PHENYLALANINE ?                               'C9 H11 N O2'        165.189 
PRO   'L-peptide linking' y PROLINE ?                               'C5 H9 N O2'         115.130 
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   ALA 1   96  ?   ?   ?   A . n 
A 1 2   GLU 2   97  97  GLU GLU A . n 
A 1 3   ARG 3   98  98  ARG ARG A . n 
A 1 4   GLU 4   99  99  GLU GLU A . n 
A 1 5   ASN 5   100 100 ASN ASN A . n 
A 1 6   LEU 6   101 101 LEU LEU A . n 
A 1 7   LYS 7   102 102 LYS LYS A . n 
A 1 8   ASN 8   103 103 ASN ASN A . n 
A 1 9   GLU 9   104 104 GLU GLU A . n 
A 1 10  ALA 10  105 105 ALA ALA A . n 
A 1 11  THR 11  106 106 THR THR A . n 
A 1 12  LYS 12  107 107 LYS LYS A . n 
A 1 13  VAL 13  108 108 VAL VAL A . n 
A 1 14  LEU 14  109 109 LEU LEU A . n 
A 1 15  GLU 15  110 110 GLU GLU A . n 
A 1 16  HIS 16  111 111 HIS HIS A . n 
A 1 17  VAL 17  112 112 VAL VAL A . n 
A 1 18  CYS 18  113 113 CYS CYS A . n 
A 1 19  GLU 19  114 114 GLU GLU A . n 
A 1 20  ASP 20  115 115 ASP ASP A . n 
A 1 21  ILE 21  116 116 ILE ILE A . n 
A 1 22  ASN 22  117 117 ASN ASN A . n 
A 1 23  LYS 23  118 118 LYS LYS A . n 
A 1 24  GLU 24  119 119 GLU GLU A . n 
A 1 25  SER 25  120 120 SER SER A . n 
A 1 26  TYR 26  121 121 TYR TYR A . n 
A 1 27  GLY 27  122 122 GLY GLY A . n 
A 1 28  PHE 28  123 123 PHE PHE A . n 
A 1 29  VAL 29  124 124 VAL VAL A . n 
A 1 30  LYS 30  125 125 LYS LYS A . n 
A 1 31  ILE 31  126 126 ILE ILE A . n 
A 1 32  SER 32  127 127 SER SER A . n 
A 1 33  LYS 33  128 128 LYS LYS A . n 
A 1 34  MET 34  129 129 MET MET A . n 
A 1 35  LYS 35  130 130 LYS LYS A . n 
A 1 36  GLU 36  131 131 GLU GLU A . n 
A 1 37  ASN 37  132 132 ASN ASN A . n 
A 1 38  GLU 38  133 133 GLU GLU A . n 
A 1 39  LYS 39  134 134 LYS LYS A . n 
A 1 40  GLU 40  135 135 GLU GLU A . n 
A 1 41  ILE 41  136 136 ILE ILE A . n 
A 1 42  ARG 42  137 137 ARG ARG A . n 
A 1 43  LEU 43  138 138 LEU LEU A . n 
A 1 44  PHE 44  139 139 PHE PHE A . n 
A 1 45  ASN 45  140 140 ASN ASN A . n 
A 1 46  LEU 46  141 141 LEU LEU A . n 
A 1 47  GLU 47  142 142 GLU GLU A . n 
A 1 48  GLU 48  143 143 GLU GLU A . n 
A 1 49  ILE 49  144 144 ILE ILE A . n 
A 1 50  TYR 50  145 145 TYR TYR A . n 
A 1 51  HIS 51  146 146 HIS HIS A . n 
A 1 52  SER 52  147 147 SER SER A . n 
A 1 53  LEU 53  148 148 LEU LEU A . n 
A 1 54  MET 54  149 149 MET MET A . n 
A 1 55  LYS 55  150 ?   ?   ?   A . n 
A 1 56  VAL 56  151 ?   ?   ?   A . n 
A 1 57  GLY 57  152 ?   ?   ?   A . n 
A 1 58  GLY 58  153 ?   ?   ?   A . n 
A 1 59  SER 59  154 ?   ?   ?   A . n 
A 1 60  GLY 60  155 ?   ?   ?   A . n 
A 1 61  ALA 61  156 ?   ?   ?   A . n 
A 1 62  THR 62  157 ?   ?   ?   A . n 
A 1 63  ASP 63  158 ?   ?   ?   A . n 
A 1 64  GLY 64  159 ?   ?   ?   A . n 
A 1 65  GLY 65  160 ?   ?   ?   A . n 
A 1 66  LYS 66  161 ?   ?   ?   A . n 
A 1 67  ARG 67  162 ?   ?   ?   A . n 
A 1 68  GLU 68  163 ?   ?   ?   A . n 
A 1 69  ASP 69  164 ?   ?   ?   A . n 
A 1 70  ASP 70  165 ?   ?   ?   A . n 
A 1 71  ALA 71  166 ?   ?   ?   A . n 
A 1 72  ALA 72  167 ?   ?   ?   A . n 
A 1 73  SER 73  168 ?   ?   ?   A . n 
A 1 74  HIS 74  169 ?   ?   ?   A . n 
A 1 75  SER 75  170 ?   ?   ?   A . n 
A 1 76  VAL 76  171 ?   ?   ?   A . n 
A 1 77  VAL 77  172 ?   ?   ?   A . n 
A 1 78  ALA 78  173 ?   ?   ?   A . n 
A 1 79  GLU 79  174 ?   ?   ?   A . n 
A 1 80  SER 80  175 ?   ?   ?   A . n 
A 1 81  ASN 81  176 ?   ?   ?   A . n 
A 1 82  GLY 82  177 ?   ?   ?   A . n 
A 1 83  ALA 83  178 ?   ?   ?   A . n 
A 1 84  HIS 84  179 179 HIS HIS A . n 
A 1 85  LEU 85  180 180 LEU LEU A . n 
A 1 86  LEU 86  181 181 LEU LEU A . n 
A 1 87  GLN 87  182 182 GLN GLN A . n 
A 1 88  SER 88  183 183 SER SER A . n 
A 1 89  ASP 89  184 184 ASP ASP A . n 
A 1 90  ILE 90  185 185 ILE ILE A . n 
A 1 91  TRP 91  186 186 TRP TRP A . n 
A 1 92  VAL 92  187 187 VAL VAL A . n 
A 1 93  ARG 93  188 188 ARG ARG A . n 
A 1 94  GLY 94  189 189 GLY GLY A . n 
A 1 95  ARG 95  190 190 ARG ARG A . n 
A 1 96  ILE 96  191 191 ILE ILE A . n 
A 1 97  HIS 97  192 192 HIS HIS A . n 
A 1 98  ASP 98  193 193 ASP ASP A . n 
A 1 99  ILE 99  194 194 ILE ILE A . n 
A 1 100 ARG 100 195 195 ARG ARG A . n 
A 1 101 SER 101 196 196 SER SER A . n 
A 1 102 LYS 102 197 197 LYS LYS A . n 
A 1 103 GLY 103 198 198 GLY GLY A . n 
A 1 104 SER 104 199 199 SER SER A . n 
A 1 105 LEU 105 200 200 LEU LEU A . n 
A 1 106 ALA 106 201 201 ALA ALA A . n 
A 1 107 PHE 107 202 202 PHE PHE A . n 
A 1 108 ILE 108 203 203 ILE ILE A . n 
A 1 109 ILE 109 204 204 ILE ILE A . n 
A 1 110 LEU 110 205 205 LEU LEU A . n 
A 1 111 ARG 111 206 206 ARG ARG A . n 
A 1 112 HIS 112 207 207 HIS HIS A . n 
A 1 113 LYS 113 208 208 LYS LYS A . n 
A 1 114 LEU 114 209 209 LEU LEU A . n 
A 1 115 TYR 115 210 210 TYR TYR A . n 
A 1 116 SER 116 211 211 SER SER A . n 
A 1 117 MET 117 212 212 MET MET A . n 
A 1 118 GLN 118 213 213 GLN GLN A . n 
A 1 119 CYS 119 214 214 CYS CYS A . n 
A 1 120 ILE 120 215 215 ILE ILE A . n 
A 1 121 LEU 121 216 216 LEU LEU A . n 
A 1 122 ASP 122 217 217 ASP ASP A . n 
A 1 123 ILE 123 218 218 ILE ILE A . n 
A 1 124 LYS 124 219 219 LYS LYS A . n 
A 1 125 HIS 125 220 220 HIS HIS A . n 
A 1 126 ASN 126 221 221 ASN ASN A . n 
A 1 127 ASP 127 222 222 ASP ASP A . n 
A 1 128 ASN 128 223 223 ASN ASN A . n 
A 1 129 ASP 129 224 224 ASP ASP A . n 
A 1 130 LYS 130 225 225 LYS LYS A . n 
A 1 131 ASN 131 226 226 ASN ASN A . n 
A 1 132 MET 132 227 227 MET MET A . n 
A 1 133 MET 133 228 228 MET MET A . n 
A 1 134 LYS 134 229 229 LYS LYS A . n 
A 1 135 TRP 135 230 230 TRP TRP A . n 
A 1 136 VAL 136 231 231 VAL VAL A . n 
A 1 137 SER 137 232 232 SER SER A . n 
A 1 138 ASN 138 233 233 ASN ASN A . n 
A 1 139 LEU 139 234 234 LEU LEU A . n 
A 1 140 PRO 140 235 235 PRO PRO A . n 
A 1 141 LEU 141 236 236 LEU LEU A . n 
A 1 142 GLU 142 237 237 GLU GLU A . n 
A 1 143 SER 143 238 238 SER SER A . n 
A 1 144 ILE 144 239 239 ILE ILE A . n 
A 1 145 VAL 145 240 240 VAL VAL A . n 
A 1 146 ASP 146 241 241 ASP ASP A . n 
A 1 147 ILE 147 242 242 ILE ILE A . n 
A 1 148 LYS 148 243 243 LYS LYS A . n 
A 1 149 GLY 149 244 244 GLY GLY A . n 
A 1 150 LYS 150 245 245 LYS LYS A . n 
A 1 151 LEU 151 246 246 LEU LEU A . n 
A 1 152 SER 152 247 247 SER SER A . n 
A 1 153 LYS 153 248 248 LYS LYS A . n 
A 1 154 PRO 154 249 249 PRO PRO A . n 
A 1 155 GLU 155 250 250 GLU GLU A . n 
A 1 156 VAL 156 251 251 VAL VAL A . n 
A 1 157 PRO 157 252 252 PRO PRO A . n 
A 1 158 ILE 158 253 253 ILE ILE A . n 
A 1 159 ASP 159 254 254 ASP ASP A . n 
A 1 160 SER 160 255 255 SER SER A . n 
A 1 161 THR 161 256 256 THR THR A . n 
A 1 162 ASN 162 257 257 ASN ASN A . n 
A 1 163 ILE 163 258 258 ILE ILE A . n 
A 1 164 LYS 164 259 259 LYS LYS A . n 
A 1 165 TYR 165 260 260 TYR TYR A . n 
A 1 166 GLU 166 261 261 GLU GLU A . n 
A 1 167 ALA 167 262 262 ALA ALA A . n 
A 1 168 HIS 168 263 263 HIS HIS A . n 
A 1 169 ILE 169 264 264 ILE ILE A . n 
A 1 170 ARG 170 265 265 ARG ARG A . n 
A 1 171 LYS 171 266 266 LYS LYS A . n 
A 1 172 ILE 172 267 267 ILE ILE A . n 
A 1 173 PHE 173 268 268 PHE PHE A . n 
A 1 174 CYS 174 269 269 CYS CYS A . n 
A 1 175 ILE 175 270 270 ILE ILE A . n 
A 1 176 SER 176 271 271 SER SER A . n 
A 1 177 LYS 177 272 272 LYS LYS A . n 
A 1 178 THR 178 273 273 THR THR A . n 
A 1 179 ALA 179 274 274 ALA ALA A . n 
A 1 180 LYS 180 275 275 LYS LYS A . n 
A 1 181 GLU 181 276 276 GLU GLU A . n 
A 1 182 LEU 182 277 277 LEU LEU A . n 
A 1 183 PRO 183 278 278 PRO PRO A . n 
A 1 184 PHE 184 279 279 PHE PHE A . n 
A 1 185 LEU 185 280 280 LEU LEU A . n 
A 1 186 LEU 186 281 281 LEU LEU A . n 
A 1 187 LYS 187 282 282 LYS LYS A . n 
A 1 188 ASP 188 283 283 ASP ASP A . n 
A 1 189 ALA 189 284 284 ALA ALA A . n 
A 1 190 ASN 190 285 285 ASN ASN A . n 
A 1 191 MET 191 286 286 MET MET A . n 
A 1 192 LYS 192 287 287 LYS LYS A . n 
A 1 193 GLU 193 288 288 GLU GLU A . n 
A 1 194 THR 194 289 289 THR THR A . n 
A 1 195 ASN 195 290 290 ASN ASN A . n 
A 1 196 GLU 196 291 291 GLU GLU A . n 
A 1 197 GLU 197 292 292 GLU GLU A . n 
A 1 198 GLY 198 293 293 GLY GLY A . n 
A 1 199 SER 199 294 294 SER SER A . n 
A 1 200 ILE 200 295 295 ILE ILE A . n 
A 1 201 LYS 201 296 296 LYS LYS A . n 
A 1 202 VAL 202 297 297 VAL VAL A . n 
A 1 203 ASN 203 298 298 ASN ASN A . n 
A 1 204 GLN 204 299 299 GLN GLN A . n 
A 1 205 ASP 205 300 300 ASP ASP A . n 
A 1 206 ASN 206 301 301 ASN ASN A . n 
A 1 207 ARG 207 302 302 ARG ARG A . n 
A 1 208 LEU 208 303 303 LEU LEU A . n 
A 1 209 ASN 209 304 304 ASN ASN A . n 
A 1 210 ASN 210 305 305 ASN ASN A . n 
A 1 211 ARG 211 306 306 ARG ARG A . n 
A 1 212 CYS 212 307 307 CYS CYS A . n 
A 1 213 VAL 213 308 308 VAL VAL A . n 
A 1 214 ASP 214 309 309 ASP ASP A . n 
A 1 215 LEU 215 310 310 LEU LEU A . n 
A 1 216 ARG 216 311 311 ARG ARG A . n 
A 1 217 THR 217 312 312 THR THR A . n 
A 1 218 TYR 218 313 313 TYR TYR A . n 
A 1 219 ALA 219 314 314 ALA ALA A . n 
A 1 220 ASN 220 315 315 ASN ASN A . n 
A 1 221 TYR 221 316 316 TYR TYR A . n 
A 1 222 SER 222 317 317 SER SER A . n 
A 1 223 ILE 223 318 318 ILE ILE A . n 
A 1 224 PHE 224 319 319 PHE PHE A . n 
A 1 225 CYS 225 320 320 CYS CYS A . n 
A 1 226 LEU 226 321 321 LEU LEU A . n 
A 1 227 GLN 227 322 322 GLN GLN A . n 
A 1 228 SER 228 323 323 SER SER A . n 
A 1 229 GLN 229 324 324 GLN GLN A . n 
A 1 230 ILE 230 325 325 ILE ILE A . n 
A 1 231 CYS 231 326 326 CYS CYS A . n 
A 1 232 THR 232 327 327 THR THR A . n 
A 1 233 ILE 233 328 328 ILE ILE A . n 
A 1 234 PHE 234 329 329 PHE PHE A . n 
A 1 235 LYS 235 330 330 LYS LYS A . n 
A 1 236 ASN 236 331 331 ASN ASN A . n 
A 1 237 PHE 237 332 332 PHE PHE A . n 
A 1 238 LEU 238 333 333 LEU LEU A . n 
A 1 239 LEU 239 334 334 LEU LEU A . n 
A 1 240 GLU 240 335 335 GLU GLU A . n 
A 1 241 ASN 241 336 336 ASN ASN A . n 
A 1 242 ASN 242 337 337 ASN ASN A . n 
A 1 243 PHE 243 338 338 PHE PHE A . n 
A 1 244 ILE 244 339 339 ILE ILE A . n 
A 1 245 GLU 245 340 340 GLU GLU A . n 
A 1 246 ILE 246 341 341 ILE ILE A . n 
A 1 247 HIS 247 342 342 HIS HIS A . n 
A 1 248 THR 248 343 343 THR THR A . n 
A 1 249 PRO 249 344 344 PRO PRO A . n 
A 1 250 LYS 250 345 345 LYS LYS A . n 
A 1 251 LEU 251 346 346 LEU LEU A . n 
A 1 252 LEU 252 347 347 LEU LEU A . n 
A 1 253 GLY 253 348 348 GLY GLY A . n 
A 1 254 GLU 254 349 349 GLU GLU A . n 
A 1 255 SER 255 350 350 SER SER A . n 
A 1 256 SER 256 351 ?   ?   ?   A . n 
A 1 257 GLU 257 352 ?   ?   ?   A . n 
A 1 258 GLY 258 353 353 GLY GLY A . n 
A 1 259 GLY 259 354 354 GLY GLY A . n 
A 1 260 ALA 260 355 355 ALA ALA A . n 
A 1 261 ASN 261 356 356 ASN ASN A . n 
A 1 262 ALA 262 357 357 ALA ALA A . n 
A 1 263 PHE 263 358 358 PHE PHE A . n 
A 1 264 GLN 264 359 359 GLN GLN A . n 
A 1 265 ILE 265 360 360 ILE ILE A . n 
A 1 266 ASN 266 361 361 ASN ASN A . n 
A 1 267 TYR 267 362 362 TYR TYR A . n 
A 1 268 PHE 268 363 363 PHE PHE A . n 
A 1 269 ASN 269 364 364 ASN ASN A . n 
A 1 270 GLN 270 365 365 GLN GLN A . n 
A 1 271 LYS 271 366 366 LYS LYS A . n 
A 1 272 GLY 272 367 367 GLY GLY A . n 
A 1 273 PHE 273 368 368 PHE PHE A . n 
A 1 274 LEU 274 369 369 LEU LEU A . n 
A 1 275 ALA 275 370 370 ALA ALA A . n 
A 1 276 GLN 276 371 371 GLN GLN A . n 
A 1 277 SER 277 372 372 SER SER A . n 
A 1 278 PRO 278 373 373 PRO PRO A . n 
A 1 279 GLN 279 374 374 GLN GLN A . n 
A 1 280 LEU 280 375 375 LEU LEU A . n 
A 1 281 TYR 281 376 376 TYR TYR A . n 
A 1 282 LYS 282 377 377 LYS LYS A . n 
A 1 283 GLN 283 378 378 GLN GLN A . n 
A 1 284 MET 284 379 379 MET MET A . n 
A 1 285 CYS 285 380 380 CYS CYS A . n 
A 1 286 ILE 286 381 381 ILE ILE A . n 
A 1 287 ASN 287 382 382 ASN ASN A . n 
A 1 288 SER 288 383 383 SER SER A . n 
A 1 289 GLY 289 384 384 GLY GLY A . n 
A 1 290 PHE 290 385 385 PHE PHE A . n 
A 1 291 ASP 291 386 386 ASP ASP A . n 
A 1 292 ARG 292 387 387 ARG ARG A . n 
A 1 293 VAL 293 388 388 VAL VAL A . n 
A 1 294 PHE 294 389 389 PHE PHE A . n 
A 1 295 GLU 295 390 390 GLU GLU A . n 
A 1 296 VAL 296 391 391 VAL VAL A . n 
A 1 297 ALA 297 392 392 ALA ALA A . n 
A 1 298 PRO 298 393 393 PRO PRO A . n 
A 1 299 VAL 299 394 394 VAL VAL A . n 
A 1 300 PHE 300 395 395 PHE PHE A . n 
A 1 301 ARG 301 396 396 ARG ARG A . n 
A 1 302 ALA 302 397 397 ALA ALA A . n 
A 1 303 GLU 303 398 398 GLU GLU A . n 
A 1 304 ASN 304 399 399 ASN ASN A . n 
A 1 305 SER 305 400 400 SER SER A . n 
A 1 306 ASN 306 401 401 ASN ASN A . n 
A 1 307 THR 307 402 402 THR THR A . n 
A 1 308 TYR 308 403 403 TYR TYR A . n 
A 1 309 ARG 309 404 404 ARG ARG A . n 
A 1 310 HIS 310 405 405 HIS HIS A . n 
A 1 311 LEU 311 406 406 LEU LEU A . n 
A 1 312 CYS 312 407 407 CYS CYS A . n 
A 1 313 GLU 313 408 408 GLU GLU A . n 
A 1 314 TYR 314 409 409 TYR TYR A . n 
A 1 315 VAL 315 410 410 VAL VAL A . n 
A 1 316 SER 316 411 411 SER SER A . n 
A 1 317 LEU 317 412 412 LEU LEU A . n 
A 1 318 ASP 318 413 413 ASP ASP A . n 
A 1 319 VAL 319 414 414 VAL VAL A . n 
A 1 320 GLU 320 415 415 GLU GLU A . n 
A 1 321 MET 321 416 416 MET MET A . n 
A 1 322 THR 322 417 417 THR THR A . n 
A 1 323 TYR 323 418 418 TYR TYR A . n 
A 1 324 LYS 324 419 419 LYS LYS A . n 
A 1 325 TYR 325 420 420 TYR TYR A . n 
A 1 326 ASP 326 421 421 ASP ASP A . n 
A 1 327 TYR 327 422 422 TYR TYR A . n 
A 1 328 LEU 328 423 423 LEU LEU A . n 
A 1 329 GLU 329 424 424 GLU GLU A . n 
A 1 330 ASN 330 425 425 ASN ASN A . n 
A 1 331 VAL 331 426 426 VAL VAL A . n 
A 1 332 HIS 332 427 427 HIS HIS A . n 
A 1 333 PHE 333 428 428 PHE PHE A . n 
A 1 334 TYR 334 429 429 TYR TYR A . n 
A 1 335 ASP 335 430 430 ASP ASP A . n 
A 1 336 SER 336 431 431 SER SER A . n 
A 1 337 MET 337 432 432 MET MET A . n 
A 1 338 PHE 338 433 433 PHE PHE A . n 
A 1 339 LYS 339 434 434 LYS LYS A . n 
A 1 340 HIS 340 435 435 HIS HIS A . n 
A 1 341 ILE 341 436 436 ILE ILE A . n 
A 1 342 PHE 342 437 437 PHE PHE A . n 
A 1 343 THR 343 438 438 THR THR A . n 
A 1 344 GLU 344 439 439 GLU GLU A . n 
A 1 345 LEU 345 440 440 LEU LEU A . n 
A 1 346 SER 346 441 441 SER SER A . n 
A 1 347 LYS 347 442 442 LYS LYS A . n 
A 1 348 GLY 348 443 443 GLY GLY A . n 
A 1 349 GLY 349 444 444 GLY GLY A . n 
A 1 350 LYS 350 445 445 LYS LYS A . n 
A 1 351 ASN 351 446 446 ASN ASN A . n 
A 1 352 GLU 352 447 447 GLU GLU A . n 
A 1 353 MET 353 448 448 MET MET A . n 
A 1 354 LEU 354 449 449 LEU LEU A . n 
A 1 355 ILE 355 450 450 ILE ILE A . n 
A 1 356 LYS 356 451 451 LYS LYS A . n 
A 1 357 THR 357 452 452 THR THR A . n 
A 1 358 VAL 358 453 453 VAL VAL A . n 
A 1 359 LYS 359 454 454 LYS LYS A . n 
A 1 360 GLY 360 455 455 GLY GLY A . n 
A 1 361 GLN 361 456 456 GLN GLN A . n 
A 1 362 TYR 362 457 457 TYR TYR A . n 
A 1 363 PRO 363 458 458 PRO PRO A . n 
A 1 364 CYS 364 459 459 CYS CYS A . n 
A 1 365 GLU 365 460 460 GLU GLU A . n 
A 1 366 ASP 366 461 461 ASP ASP A . n 
A 1 367 PHE 367 462 462 PHE PHE A . n 
A 1 368 GLN 368 463 463 GLN GLN A . n 
A 1 369 TRP 369 464 464 TRP TRP A . n 
A 1 370 LEU 370 465 465 LEU LEU A . n 
A 1 371 GLU 371 466 466 GLU GLU A . n 
A 1 372 GLU 372 467 467 GLU GLU A . n 
A 1 373 THR 373 468 468 THR THR A . n 
A 1 374 PRO 374 469 469 PRO PRO A . n 
A 1 375 ILE 375 470 470 ILE ILE A . n 
A 1 376 PHE 376 471 471 PHE PHE A . n 
A 1 377 THR 377 472 472 THR THR A . n 
A 1 378 TYR 378 473 473 TYR TYR A . n 
A 1 379 GLU 379 474 474 GLU GLU A . n 
A 1 380 GLU 380 475 475 GLU GLU A . n 
A 1 381 ALA 381 476 476 ALA ALA A . n 
A 1 382 ILE 382 477 477 ILE ILE A . n 
A 1 383 LYS 383 478 478 LYS LYS A . n 
A 1 384 MET 384 479 479 MET MET A . n 
A 1 385 LEU 385 480 480 LEU LEU A . n 
A 1 386 ILE 386 481 481 ILE ILE A . n 
A 1 387 GLN 387 482 482 GLN GLN A . n 
A 1 388 HIS 388 483 483 HIS HIS A . n 
A 1 389 GLY 389 484 484 GLY GLY A . n 
A 1 390 LYS 390 485 485 LYS LYS A . n 
A 1 391 LEU 391 486 486 LEU LEU A . n 
A 1 392 HIS 392 487 487 HIS HIS A . n 
A 1 393 LEU 393 488 488 LEU LEU A . n 
A 1 394 LYS 394 489 489 LYS LYS A . n 
A 1 395 GLU 395 490 490 GLU GLU A . n 
A 1 396 GLU 396 491 491 GLU GLU A . n 
A 1 397 GLU 397 492 492 GLU GLU A . n 
A 1 398 ILE 398 493 493 ILE ILE A . n 
A 1 399 LEU 399 494 494 LEU LEU A . n 
A 1 400 ALA 400 495 495 ALA ALA A . n 
A 1 401 TYR 401 496 496 TYR TYR A . n 
A 1 402 ASP 402 497 497 ASP ASP A . n 
A 1 403 MET 403 498 498 MET MET A . n 
A 1 404 SER 404 499 499 SER SER A . n 
A 1 405 THR 405 500 500 THR THR A . n 
A 1 406 ASP 406 501 501 ASP ASP A . n 
A 1 407 MET 407 502 502 MET MET A . n 
A 1 408 GLU 408 503 503 GLU GLU A . n 
A 1 409 LYS 409 504 504 LYS LYS A . n 
A 1 410 GLU 410 505 505 GLU GLU A . n 
A 1 411 LEU 411 506 506 LEU LEU A . n 
A 1 412 GLY 412 507 507 GLY GLY A . n 
A 1 413 LYS 413 508 508 LYS LYS A . n 
A 1 414 ILE 414 509 509 ILE ILE A . n 
A 1 415 VAL 415 510 510 VAL VAL A . n 
A 1 416 LYS 416 511 511 LYS LYS A . n 
A 1 417 ALA 417 512 512 ALA ALA A . n 
A 1 418 SER 418 513 513 SER SER A . n 
A 1 419 HIS 419 514 514 HIS HIS A . n 
A 1 420 HIS 420 515 515 HIS HIS A . n 
A 1 421 THR 421 516 516 THR THR A . n 
A 1 422 ASP 422 517 517 ASP ASP A . n 
A 1 423 TYR 423 518 518 TYR TYR A . n 
A 1 424 TYR 424 519 519 TYR TYR A . n 
A 1 425 ILE 425 520 520 ILE ILE A . n 
A 1 426 ILE 426 521 521 ILE ILE A . n 
A 1 427 ILE 427 522 522 ILE ILE A . n 
A 1 428 ASN 428 523 523 ASN ASN A . n 
A 1 429 PHE 429 524 524 PHE PHE A . n 
A 1 430 PRO 430 525 525 PRO PRO A . n 
A 1 431 SER 431 526 526 SER SER A . n 
A 1 432 ALA 432 527 527 ALA ALA A . n 
A 1 433 LEU 433 528 528 LEU LEU A . n 
A 1 434 ARG 434 529 529 ARG ARG A . n 
A 1 435 PRO 435 530 530 PRO PRO A . n 
A 1 436 PHE 436 531 531 PHE PHE A . n 
A 1 437 TYR 437 532 532 TYR TYR A . n 
A 1 438 THR 438 533 533 THR THR A . n 
A 1 439 MET 439 534 534 MET MET A . n 
A 1 440 TYR 440 535 535 TYR TYR A . n 
A 1 441 LYS 441 536 536 LYS LYS A . n 
A 1 442 GLU 442 537 537 GLU GLU A . n 
A 1 443 ASP 443 538 538 ASP ASP A . n 
A 1 444 GLU 444 539 539 GLU GLU A . n 
A 1 445 PRO 445 540 540 PRO PRO A . n 
A 1 446 ALA 446 541 541 ALA ALA A . n 
A 1 447 ILE 447 542 542 ILE ILE A . n 
A 1 448 SER 448 543 543 SER SER A . n 
A 1 449 ASN 449 544 544 ASN ASN A . n 
A 1 450 SER 450 545 545 SER SER A . n 
A 1 451 TYR 451 546 546 TYR TYR A . n 
A 1 452 ASP 452 547 547 ASP ASP A . n 
A 1 453 PHE 453 548 548 PHE PHE A . n 
A 1 454 PHE 454 549 549 PHE PHE A . n 
A 1 455 MET 455 550 550 MET MET A . n 
A 1 456 ARG 456 551 551 ARG ARG A . n 
A 1 457 GLY 457 552 552 GLY GLY A . n 
A 1 458 GLU 458 553 553 GLU GLU A . n 
A 1 459 GLU 459 554 554 GLU GLU A . n 
A 1 460 ILE 460 555 555 ILE ILE A . n 
A 1 461 LEU 461 556 556 LEU LEU A . n 
A 1 462 SER 462 557 557 SER SER A . n 
A 1 463 GLY 463 558 558 GLY GLY A . n 
A 1 464 SER 464 559 559 SER SER A . n 
A 1 465 GLN 465 560 560 GLN GLN A . n 
A 1 466 ARG 466 561 561 ARG ARG A . n 
A 1 467 ILE 467 562 562 ILE ILE A . n 
A 1 468 SER 468 563 563 SER SER A . n 
A 1 469 ASP 469 564 564 ASP ASP A . n 
A 1 470 VAL 470 565 565 VAL VAL A . n 
A 1 471 ASN 471 566 566 ASN ASN A . n 
A 1 472 LEU 472 567 567 LEU LEU A . n 
A 1 473 LEU 473 568 568 LEU LEU A . n 
A 1 474 LEU 474 569 569 LEU LEU A . n 
A 1 475 GLU 475 570 570 GLU GLU A . n 
A 1 476 ASN 476 571 571 ASN ASN A . n 
A 1 477 ILE 477 572 572 ILE ILE A . n 
A 1 478 LYS 478 573 573 LYS LYS A . n 
A 1 479 ARG 479 574 574 ARG ARG A . n 
A 1 480 PHE 480 575 575 PHE PHE A . n 
A 1 481 ASN 481 576 576 ASN ASN A . n 
A 1 482 LEU 482 577 577 LEU LEU A . n 
A 1 483 ASP 483 578 578 ASP ASP A . n 
A 1 484 ALA 484 579 579 ALA ALA A . n 
A 1 485 ASN 485 580 580 ASN ASN A . n 
A 1 486 LYS 486 581 581 LYS LYS A . n 
A 1 487 LEU 487 582 582 LEU LEU A . n 
A 1 488 ASN 488 583 583 ASN ASN A . n 
A 1 489 PHE 489 584 584 PHE PHE A . n 
A 1 490 TYR 490 585 585 TYR TYR A . n 
A 1 491 ILE 491 586 586 ILE ILE A . n 
A 1 492 ASP 492 587 587 ASP ASP A . n 
A 1 493 SER 493 588 588 SER SER A . n 
A 1 494 PHE 494 589 589 PHE PHE A . n 
A 1 495 ALA 495 590 590 ALA ALA A . n 
A 1 496 TYR 496 591 591 TYR TYR A . n 
A 1 497 SER 497 592 592 SER SER A . n 
A 1 498 SER 498 593 593 SER SER A . n 
A 1 499 TYR 499 594 594 TYR TYR A . n 
A 1 500 PRO 500 595 595 PRO PRO A . n 
A 1 501 HIS 501 596 596 HIS HIS A . n 
A 1 502 SER 502 597 597 SER SER A . n 
A 1 503 GLY 503 598 598 GLY GLY A . n 
A 1 504 CYS 504 599 599 CYS CYS A . n 
A 1 505 GLY 505 600 600 GLY GLY A . n 
A 1 506 ILE 506 601 601 ILE ILE A . n 
A 1 507 GLY 507 602 602 GLY GLY A . n 
A 1 508 LEU 508 603 603 LEU LEU A . n 
A 1 509 GLU 509 604 604 GLU GLU A . n 
A 1 510 ARG 510 605 605 ARG ARG A . n 
A 1 511 VAL 511 606 606 VAL VAL A . n 
A 1 512 LEU 512 607 607 LEU LEU A . n 
A 1 513 MET 513 608 608 MET MET A . n 
A 1 514 LEU 514 609 609 LEU LEU A . n 
A 1 515 PHE 515 610 610 PHE PHE A . n 
A 1 516 LEU 516 611 611 LEU LEU A . n 
A 1 517 GLY 517 612 612 GLY GLY A . n 
A 1 518 LEU 518 613 613 LEU LEU A . n 
A 1 519 ASN 519 614 614 ASN ASN A . n 
A 1 520 ASN 520 615 615 ASN ASN A . n 
A 1 521 ILE 521 616 616 ILE ILE A . n 
A 1 522 ARG 522 617 617 ARG ARG A . n 
A 1 523 LYS 523 618 618 LYS LYS A . n 
A 1 524 THR 524 619 619 THR THR A . n 
A 1 525 SER 525 620 620 SER SER A . n 
A 1 526 LEU 526 621 621 LEU LEU A . n 
A 1 527 PHE 527 622 622 PHE PHE A . n 
A 1 528 PRO 528 623 623 PRO PRO A . n 
A 1 529 ARG 529 624 624 ARG ARG A . n 
A 1 530 ASP 530 625 625 ASP ASP A . n 
A 1 531 PRO 531 626 626 PRO PRO A . n 
A 1 532 LYS 532 627 627 LYS LYS A . n 
A 1 533 ARG 533 628 628 ARG ARG A . n 
A 1 534 LEU 534 629 629 LEU LEU A . n 
A 1 535 ILE 535 630 630 ILE ILE A . n 
A 1 536 PRO 536 631 631 PRO PRO A . n 
B 1 1   ALA 1   96  ?   ?   ?   B . n 
B 1 2   GLU 2   97  ?   ?   ?   B . n 
B 1 3   ARG 3   98  ?   ?   ?   B . n 
B 1 4   GLU 4   99  ?   ?   ?   B . n 
B 1 5   ASN 5   100 ?   ?   ?   B . n 
B 1 6   LEU 6   101 ?   ?   ?   B . n 
B 1 7   LYS 7   102 ?   ?   ?   B . n 
B 1 8   ASN 8   103 103 ASN ASN B . n 
B 1 9   GLU 9   104 104 GLU GLU B . n 
B 1 10  ALA 10  105 105 ALA ALA B . n 
B 1 11  THR 11  106 106 THR THR B . n 
B 1 12  LYS 12  107 107 LYS LYS B . n 
B 1 13  VAL 13  108 108 VAL VAL B . n 
B 1 14  LEU 14  109 109 LEU LEU B . n 
B 1 15  GLU 15  110 110 GLU GLU B . n 
B 1 16  HIS 16  111 111 HIS HIS B . n 
B 1 17  VAL 17  112 112 VAL VAL B . n 
B 1 18  CYS 18  113 113 CYS CYS B . n 
B 1 19  GLU 19  114 114 GLU GLU B . n 
B 1 20  ASP 20  115 115 ASP ASP B . n 
B 1 21  ILE 21  116 116 ILE ILE B . n 
B 1 22  ASN 22  117 117 ASN ASN B . n 
B 1 23  LYS 23  118 118 LYS LYS B . n 
B 1 24  GLU 24  119 119 GLU GLU B . n 
B 1 25  SER 25  120 120 SER SER B . n 
B 1 26  TYR 26  121 121 TYR TYR B . n 
B 1 27  GLY 27  122 122 GLY GLY B . n 
B 1 28  PHE 28  123 123 PHE PHE B . n 
B 1 29  VAL 29  124 124 VAL VAL B . n 
B 1 30  LYS 30  125 125 LYS LYS B . n 
B 1 31  ILE 31  126 126 ILE ILE B . n 
B 1 32  SER 32  127 127 SER SER B . n 
B 1 33  LYS 33  128 128 LYS LYS B . n 
B 1 34  MET 34  129 129 MET MET B . n 
B 1 35  LYS 35  130 130 LYS LYS B . n 
B 1 36  GLU 36  131 131 GLU GLU B . n 
B 1 37  ASN 37  132 ?   ?   ?   B . n 
B 1 38  GLU 38  133 ?   ?   ?   B . n 
B 1 39  LYS 39  134 ?   ?   ?   B . n 
B 1 40  GLU 40  135 135 GLU GLU B . n 
B 1 41  ILE 41  136 136 ILE ILE B . n 
B 1 42  ARG 42  137 137 ARG ARG B . n 
B 1 43  LEU 43  138 138 LEU LEU B . n 
B 1 44  PHE 44  139 139 PHE PHE B . n 
B 1 45  ASN 45  140 140 ASN ASN B . n 
B 1 46  LEU 46  141 141 LEU LEU B . n 
B 1 47  GLU 47  142 142 GLU GLU B . n 
B 1 48  GLU 48  143 143 GLU GLU B . n 
B 1 49  ILE 49  144 144 ILE ILE B . n 
B 1 50  TYR 50  145 145 TYR TYR B . n 
B 1 51  HIS 51  146 146 HIS HIS B . n 
B 1 52  SER 52  147 147 SER SER B . n 
B 1 53  LEU 53  148 148 LEU LEU B . n 
B 1 54  MET 54  149 149 MET MET B . n 
B 1 55  LYS 55  150 ?   ?   ?   B . n 
B 1 56  VAL 56  151 ?   ?   ?   B . n 
B 1 57  GLY 57  152 ?   ?   ?   B . n 
B 1 58  GLY 58  153 ?   ?   ?   B . n 
B 1 59  SER 59  154 ?   ?   ?   B . n 
B 1 60  GLY 60  155 ?   ?   ?   B . n 
B 1 61  ALA 61  156 ?   ?   ?   B . n 
B 1 62  THR 62  157 ?   ?   ?   B . n 
B 1 63  ASP 63  158 ?   ?   ?   B . n 
B 1 64  GLY 64  159 ?   ?   ?   B . n 
B 1 65  GLY 65  160 ?   ?   ?   B . n 
B 1 66  LYS 66  161 ?   ?   ?   B . n 
B 1 67  ARG 67  162 ?   ?   ?   B . n 
B 1 68  GLU 68  163 ?   ?   ?   B . n 
B 1 69  ASP 69  164 ?   ?   ?   B . n 
B 1 70  ASP 70  165 ?   ?   ?   B . n 
B 1 71  ALA 71  166 ?   ?   ?   B . n 
B 1 72  ALA 72  167 ?   ?   ?   B . n 
B 1 73  SER 73  168 ?   ?   ?   B . n 
B 1 74  HIS 74  169 ?   ?   ?   B . n 
B 1 75  SER 75  170 ?   ?   ?   B . n 
B 1 76  VAL 76  171 ?   ?   ?   B . n 
B 1 77  VAL 77  172 ?   ?   ?   B . n 
B 1 78  ALA 78  173 ?   ?   ?   B . n 
B 1 79  GLU 79  174 ?   ?   ?   B . n 
B 1 80  SER 80  175 ?   ?   ?   B . n 
B 1 81  ASN 81  176 ?   ?   ?   B . n 
B 1 82  GLY 82  177 ?   ?   ?   B . n 
B 1 83  ALA 83  178 ?   ?   ?   B . n 
B 1 84  HIS 84  179 179 HIS HIS B . n 
B 1 85  LEU 85  180 180 LEU LEU B . n 
B 1 86  LEU 86  181 181 LEU LEU B . n 
B 1 87  GLN 87  182 182 GLN GLN B . n 
B 1 88  SER 88  183 183 SER SER B . n 
B 1 89  ASP 89  184 184 ASP ASP B . n 
B 1 90  ILE 90  185 185 ILE ILE B . n 
B 1 91  TRP 91  186 186 TRP TRP B . n 
B 1 92  VAL 92  187 187 VAL VAL B . n 
B 1 93  ARG 93  188 188 ARG ARG B . n 
B 1 94  GLY 94  189 189 GLY GLY B . n 
B 1 95  ARG 95  190 190 ARG ARG B . n 
B 1 96  ILE 96  191 191 ILE ILE B . n 
B 1 97  HIS 97  192 192 HIS HIS B . n 
B 1 98  ASP 98  193 193 ASP ASP B . n 
B 1 99  ILE 99  194 194 ILE ILE B . n 
B 1 100 ARG 100 195 195 ARG ARG B . n 
B 1 101 SER 101 196 196 SER SER B . n 
B 1 102 LYS 102 197 197 LYS LYS B . n 
B 1 103 GLY 103 198 198 GLY GLY B . n 
B 1 104 SER 104 199 199 SER SER B . n 
B 1 105 LEU 105 200 200 LEU LEU B . n 
B 1 106 ALA 106 201 201 ALA ALA B . n 
B 1 107 PHE 107 202 202 PHE PHE B . n 
B 1 108 ILE 108 203 203 ILE ILE B . n 
B 1 109 ILE 109 204 204 ILE ILE B . n 
B 1 110 LEU 110 205 205 LEU LEU B . n 
B 1 111 ARG 111 206 206 ARG ARG B . n 
B 1 112 HIS 112 207 207 HIS HIS B . n 
B 1 113 LYS 113 208 208 LYS LYS B . n 
B 1 114 LEU 114 209 209 LEU LEU B . n 
B 1 115 TYR 115 210 210 TYR TYR B . n 
B 1 116 SER 116 211 211 SER SER B . n 
B 1 117 MET 117 212 212 MET MET B . n 
B 1 118 GLN 118 213 213 GLN GLN B . n 
B 1 119 CYS 119 214 214 CYS CYS B . n 
B 1 120 ILE 120 215 215 ILE ILE B . n 
B 1 121 LEU 121 216 216 LEU LEU B . n 
B 1 122 ASP 122 217 217 ASP ASP B . n 
B 1 123 ILE 123 218 218 ILE ILE B . n 
B 1 124 LYS 124 219 ?   ?   ?   B . n 
B 1 125 HIS 125 220 ?   ?   ?   B . n 
B 1 126 ASN 126 221 ?   ?   ?   B . n 
B 1 127 ASP 127 222 222 ASP ASP B . n 
B 1 128 ASN 128 223 223 ASN ASN B . n 
B 1 129 ASP 129 224 224 ASP ASP B . n 
B 1 130 LYS 130 225 225 LYS LYS B . n 
B 1 131 ASN 131 226 226 ASN ASN B . n 
B 1 132 MET 132 227 227 MET MET B . n 
B 1 133 MET 133 228 228 MET MET B . n 
B 1 134 LYS 134 229 229 LYS LYS B . n 
B 1 135 TRP 135 230 230 TRP TRP B . n 
B 1 136 VAL 136 231 231 VAL VAL B . n 
B 1 137 SER 137 232 232 SER SER B . n 
B 1 138 ASN 138 233 233 ASN ASN B . n 
B 1 139 LEU 139 234 234 LEU LEU B . n 
B 1 140 PRO 140 235 235 PRO PRO B . n 
B 1 141 LEU 141 236 236 LEU LEU B . n 
B 1 142 GLU 142 237 237 GLU GLU B . n 
B 1 143 SER 143 238 238 SER SER B . n 
B 1 144 ILE 144 239 239 ILE ILE B . n 
B 1 145 VAL 145 240 240 VAL VAL B . n 
B 1 146 ASP 146 241 241 ASP ASP B . n 
B 1 147 ILE 147 242 242 ILE ILE B . n 
B 1 148 LYS 148 243 243 LYS LYS B . n 
B 1 149 GLY 149 244 244 GLY GLY B . n 
B 1 150 LYS 150 245 245 LYS LYS B . n 
B 1 151 LEU 151 246 246 LEU LEU B . n 
B 1 152 SER 152 247 247 SER SER B . n 
B 1 153 LYS 153 248 248 LYS LYS B . n 
B 1 154 PRO 154 249 249 PRO PRO B . n 
B 1 155 GLU 155 250 250 GLU GLU B . n 
B 1 156 VAL 156 251 251 VAL VAL B . n 
B 1 157 PRO 157 252 252 PRO PRO B . n 
B 1 158 ILE 158 253 253 ILE ILE B . n 
B 1 159 ASP 159 254 254 ASP ASP B . n 
B 1 160 SER 160 255 255 SER SER B . n 
B 1 161 THR 161 256 256 THR THR B . n 
B 1 162 ASN 162 257 257 ASN ASN B . n 
B 1 163 ILE 163 258 258 ILE ILE B . n 
B 1 164 LYS 164 259 259 LYS LYS B . n 
B 1 165 TYR 165 260 260 TYR TYR B . n 
B 1 166 GLU 166 261 261 GLU GLU B . n 
B 1 167 ALA 167 262 262 ALA ALA B . n 
B 1 168 HIS 168 263 263 HIS HIS B . n 
B 1 169 ILE 169 264 264 ILE ILE B . n 
B 1 170 ARG 170 265 265 ARG ARG B . n 
B 1 171 LYS 171 266 266 LYS LYS B . n 
B 1 172 ILE 172 267 267 ILE ILE B . n 
B 1 173 PHE 173 268 268 PHE PHE B . n 
B 1 174 CYS 174 269 269 CYS CYS B . n 
B 1 175 ILE 175 270 270 ILE ILE B . n 
B 1 176 SER 176 271 271 SER SER B . n 
B 1 177 LYS 177 272 272 LYS LYS B . n 
B 1 178 THR 178 273 273 THR THR B . n 
B 1 179 ALA 179 274 274 ALA ALA B . n 
B 1 180 LYS 180 275 275 LYS LYS B . n 
B 1 181 GLU 181 276 276 GLU GLU B . n 
B 1 182 LEU 182 277 277 LEU LEU B . n 
B 1 183 PRO 183 278 278 PRO PRO B . n 
B 1 184 PHE 184 279 279 PHE PHE B . n 
B 1 185 LEU 185 280 280 LEU LEU B . n 
B 1 186 LEU 186 281 281 LEU LEU B . n 
B 1 187 LYS 187 282 282 LYS LYS B . n 
B 1 188 ASP 188 283 283 ASP ASP B . n 
B 1 189 ALA 189 284 284 ALA ALA B . n 
B 1 190 ASN 190 285 285 ASN ASN B . n 
B 1 191 MET 191 286 286 MET MET B . n 
B 1 192 LYS 192 287 287 LYS LYS B . n 
B 1 193 GLU 193 288 288 GLU GLU B . n 
B 1 194 THR 194 289 289 THR THR B . n 
B 1 195 ASN 195 290 290 ASN ASN B . n 
B 1 196 GLU 196 291 291 GLU GLU B . n 
B 1 197 GLU 197 292 292 GLU GLU B . n 
B 1 198 GLY 198 293 293 GLY GLY B . n 
B 1 199 SER 199 294 294 SER SER B . n 
B 1 200 ILE 200 295 295 ILE ILE B . n 
B 1 201 LYS 201 296 296 LYS LYS B . n 
B 1 202 VAL 202 297 297 VAL VAL B . n 
B 1 203 ASN 203 298 298 ASN ASN B . n 
B 1 204 GLN 204 299 299 GLN GLN B . n 
B 1 205 ASP 205 300 300 ASP ASP B . n 
B 1 206 ASN 206 301 301 ASN ASN B . n 
B 1 207 ARG 207 302 302 ARG ARG B . n 
B 1 208 LEU 208 303 303 LEU LEU B . n 
B 1 209 ASN 209 304 304 ASN ASN B . n 
B 1 210 ASN 210 305 305 ASN ASN B . n 
B 1 211 ARG 211 306 306 ARG ARG B . n 
B 1 212 CYS 212 307 307 CYS CYS B . n 
B 1 213 VAL 213 308 308 VAL VAL B . n 
B 1 214 ASP 214 309 309 ASP ASP B . n 
B 1 215 LEU 215 310 310 LEU LEU B . n 
B 1 216 ARG 216 311 311 ARG ARG B . n 
B 1 217 THR 217 312 312 THR THR B . n 
B 1 218 TYR 218 313 313 TYR TYR B . n 
B 1 219 ALA 219 314 314 ALA ALA B . n 
B 1 220 ASN 220 315 315 ASN ASN B . n 
B 1 221 TYR 221 316 316 TYR TYR B . n 
B 1 222 SER 222 317 317 SER SER B . n 
B 1 223 ILE 223 318 318 ILE ILE B . n 
B 1 224 PHE 224 319 319 PHE PHE B . n 
B 1 225 CYS 225 320 320 CYS CYS B . n 
B 1 226 LEU 226 321 321 LEU LEU B . n 
B 1 227 GLN 227 322 322 GLN GLN B . n 
B 1 228 SER 228 323 323 SER SER B . n 
B 1 229 GLN 229 324 324 GLN GLN B . n 
B 1 230 ILE 230 325 325 ILE ILE B . n 
B 1 231 CYS 231 326 326 CYS CYS B . n 
B 1 232 THR 232 327 327 THR THR B . n 
B 1 233 ILE 233 328 328 ILE ILE B . n 
B 1 234 PHE 234 329 329 PHE PHE B . n 
B 1 235 LYS 235 330 330 LYS LYS B . n 
B 1 236 ASN 236 331 331 ASN ASN B . n 
B 1 237 PHE 237 332 332 PHE PHE B . n 
B 1 238 LEU 238 333 333 LEU LEU B . n 
B 1 239 LEU 239 334 334 LEU LEU B . n 
B 1 240 GLU 240 335 335 GLU GLU B . n 
B 1 241 ASN 241 336 336 ASN ASN B . n 
B 1 242 ASN 242 337 337 ASN ASN B . n 
B 1 243 PHE 243 338 338 PHE PHE B . n 
B 1 244 ILE 244 339 339 ILE ILE B . n 
B 1 245 GLU 245 340 340 GLU GLU B . n 
B 1 246 ILE 246 341 341 ILE ILE B . n 
B 1 247 HIS 247 342 342 HIS HIS B . n 
B 1 248 THR 248 343 343 THR THR B . n 
B 1 249 PRO 249 344 344 PRO PRO B . n 
B 1 250 LYS 250 345 345 LYS LYS B . n 
B 1 251 LEU 251 346 346 LEU LEU B . n 
B 1 252 LEU 252 347 347 LEU LEU B . n 
B 1 253 GLY 253 348 348 GLY GLY B . n 
B 1 254 GLU 254 349 349 GLU GLU B . n 
B 1 255 SER 255 350 350 SER SER B . n 
B 1 256 SER 256 351 351 SER SER B . n 
B 1 257 GLU 257 352 352 GLU GLU B . n 
B 1 258 GLY 258 353 353 GLY GLY B . n 
B 1 259 GLY 259 354 354 GLY GLY B . n 
B 1 260 ALA 260 355 355 ALA ALA B . n 
B 1 261 ASN 261 356 356 ASN ASN B . n 
B 1 262 ALA 262 357 357 ALA ALA B . n 
B 1 263 PHE 263 358 358 PHE PHE B . n 
B 1 264 GLN 264 359 359 GLN GLN B . n 
B 1 265 ILE 265 360 360 ILE ILE B . n 
B 1 266 ASN 266 361 361 ASN ASN B . n 
B 1 267 TYR 267 362 362 TYR TYR B . n 
B 1 268 PHE 268 363 363 PHE PHE B . n 
B 1 269 ASN 269 364 364 ASN ASN B . n 
B 1 270 GLN 270 365 365 GLN GLN B . n 
B 1 271 LYS 271 366 366 LYS LYS B . n 
B 1 272 GLY 272 367 367 GLY GLY B . n 
B 1 273 PHE 273 368 368 PHE PHE B . n 
B 1 274 LEU 274 369 369 LEU LEU B . n 
B 1 275 ALA 275 370 370 ALA ALA B . n 
B 1 276 GLN 276 371 371 GLN GLN B . n 
B 1 277 SER 277 372 372 SER SER B . n 
B 1 278 PRO 278 373 373 PRO PRO B . n 
B 1 279 GLN 279 374 374 GLN GLN B . n 
B 1 280 LEU 280 375 375 LEU LEU B . n 
B 1 281 TYR 281 376 376 TYR TYR B . n 
B 1 282 LYS 282 377 377 LYS LYS B . n 
B 1 283 GLN 283 378 378 GLN GLN B . n 
B 1 284 MET 284 379 379 MET MET B . n 
B 1 285 CYS 285 380 380 CYS CYS B . n 
B 1 286 ILE 286 381 381 ILE ILE B . n 
B 1 287 ASN 287 382 382 ASN ASN B . n 
B 1 288 SER 288 383 383 SER SER B . n 
B 1 289 GLY 289 384 384 GLY GLY B . n 
B 1 290 PHE 290 385 385 PHE PHE B . n 
B 1 291 ASP 291 386 386 ASP ASP B . n 
B 1 292 ARG 292 387 387 ARG ARG B . n 
B 1 293 VAL 293 388 388 VAL VAL B . n 
B 1 294 PHE 294 389 389 PHE PHE B . n 
B 1 295 GLU 295 390 390 GLU GLU B . n 
B 1 296 VAL 296 391 391 VAL VAL B . n 
B 1 297 ALA 297 392 392 ALA ALA B . n 
B 1 298 PRO 298 393 393 PRO PRO B . n 
B 1 299 VAL 299 394 394 VAL VAL B . n 
B 1 300 PHE 300 395 395 PHE PHE B . n 
B 1 301 ARG 301 396 396 ARG ARG B . n 
B 1 302 ALA 302 397 397 ALA ALA B . n 
B 1 303 GLU 303 398 398 GLU GLU B . n 
B 1 304 ASN 304 399 399 ASN ASN B . n 
B 1 305 SER 305 400 400 SER SER B . n 
B 1 306 ASN 306 401 401 ASN ASN B . n 
B 1 307 THR 307 402 402 THR THR B . n 
B 1 308 TYR 308 403 403 TYR TYR B . n 
B 1 309 ARG 309 404 404 ARG ARG B . n 
B 1 310 HIS 310 405 405 HIS HIS B . n 
B 1 311 LEU 311 406 406 LEU LEU B . n 
B 1 312 CYS 312 407 407 CYS CYS B . n 
B 1 313 GLU 313 408 408 GLU GLU B . n 
B 1 314 TYR 314 409 409 TYR TYR B . n 
B 1 315 VAL 315 410 410 VAL VAL B . n 
B 1 316 SER 316 411 411 SER SER B . n 
B 1 317 LEU 317 412 412 LEU LEU B . n 
B 1 318 ASP 318 413 413 ASP ASP B . n 
B 1 319 VAL 319 414 414 VAL VAL B . n 
B 1 320 GLU 320 415 415 GLU GLU B . n 
B 1 321 MET 321 416 416 MET MET B . n 
B 1 322 THR 322 417 417 THR THR B . n 
B 1 323 TYR 323 418 418 TYR TYR B . n 
B 1 324 LYS 324 419 419 LYS LYS B . n 
B 1 325 TYR 325 420 420 TYR TYR B . n 
B 1 326 ASP 326 421 421 ASP ASP B . n 
B 1 327 TYR 327 422 422 TYR TYR B . n 
B 1 328 LEU 328 423 423 LEU LEU B . n 
B 1 329 GLU 329 424 424 GLU GLU B . n 
B 1 330 ASN 330 425 425 ASN ASN B . n 
B 1 331 VAL 331 426 426 VAL VAL B . n 
B 1 332 HIS 332 427 427 HIS HIS B . n 
B 1 333 PHE 333 428 428 PHE PHE B . n 
B 1 334 TYR 334 429 429 TYR TYR B . n 
B 1 335 ASP 335 430 430 ASP ASP B . n 
B 1 336 SER 336 431 431 SER SER B . n 
B 1 337 MET 337 432 432 MET MET B . n 
B 1 338 PHE 338 433 433 PHE PHE B . n 
B 1 339 LYS 339 434 434 LYS LYS B . n 
B 1 340 HIS 340 435 435 HIS HIS B . n 
B 1 341 ILE 341 436 436 ILE ILE B . n 
B 1 342 PHE 342 437 437 PHE PHE B . n 
B 1 343 THR 343 438 438 THR THR B . n 
B 1 344 GLU 344 439 439 GLU GLU B . n 
B 1 345 LEU 345 440 440 LEU LEU B . n 
B 1 346 SER 346 441 441 SER SER B . n 
B 1 347 LYS 347 442 442 LYS LYS B . n 
B 1 348 GLY 348 443 443 GLY GLY B . n 
B 1 349 GLY 349 444 444 GLY GLY B . n 
B 1 350 LYS 350 445 445 LYS LYS B . n 
B 1 351 ASN 351 446 446 ASN ASN B . n 
B 1 352 GLU 352 447 447 GLU GLU B . n 
B 1 353 MET 353 448 448 MET MET B . n 
B 1 354 LEU 354 449 449 LEU LEU B . n 
B 1 355 ILE 355 450 450 ILE ILE B . n 
B 1 356 LYS 356 451 451 LYS LYS B . n 
B 1 357 THR 357 452 452 THR THR B . n 
B 1 358 VAL 358 453 453 VAL VAL B . n 
B 1 359 LYS 359 454 454 LYS LYS B . n 
B 1 360 GLY 360 455 455 GLY GLY B . n 
B 1 361 GLN 361 456 456 GLN GLN B . n 
B 1 362 TYR 362 457 457 TYR TYR B . n 
B 1 363 PRO 363 458 458 PRO PRO B . n 
B 1 364 CYS 364 459 459 CYS CYS B . n 
B 1 365 GLU 365 460 460 GLU GLU B . n 
B 1 366 ASP 366 461 461 ASP ASP B . n 
B 1 367 PHE 367 462 462 PHE PHE B . n 
B 1 368 GLN 368 463 463 GLN GLN B . n 
B 1 369 TRP 369 464 464 TRP TRP B . n 
B 1 370 LEU 370 465 465 LEU LEU B . n 
B 1 371 GLU 371 466 466 GLU GLU B . n 
B 1 372 GLU 372 467 467 GLU GLU B . n 
B 1 373 THR 373 468 468 THR THR B . n 
B 1 374 PRO 374 469 469 PRO PRO B . n 
B 1 375 ILE 375 470 470 ILE ILE B . n 
B 1 376 PHE 376 471 471 PHE PHE B . n 
B 1 377 THR 377 472 472 THR THR B . n 
B 1 378 TYR 378 473 473 TYR TYR B . n 
B 1 379 GLU 379 474 474 GLU GLU B . n 
B 1 380 GLU 380 475 475 GLU GLU B . n 
B 1 381 ALA 381 476 476 ALA ALA B . n 
B 1 382 ILE 382 477 477 ILE ILE B . n 
B 1 383 LYS 383 478 478 LYS LYS B . n 
B 1 384 MET 384 479 479 MET MET B . n 
B 1 385 LEU 385 480 480 LEU LEU B . n 
B 1 386 ILE 386 481 481 ILE ILE B . n 
B 1 387 GLN 387 482 482 GLN GLN B . n 
B 1 388 HIS 388 483 483 HIS HIS B . n 
B 1 389 GLY 389 484 484 GLY GLY B . n 
B 1 390 LYS 390 485 485 LYS LYS B . n 
B 1 391 LEU 391 486 486 LEU LEU B . n 
B 1 392 HIS 392 487 487 HIS HIS B . n 
B 1 393 LEU 393 488 488 LEU LEU B . n 
B 1 394 LYS 394 489 489 LYS LYS B . n 
B 1 395 GLU 395 490 490 GLU GLU B . n 
B 1 396 GLU 396 491 491 GLU GLU B . n 
B 1 397 GLU 397 492 492 GLU GLU B . n 
B 1 398 ILE 398 493 493 ILE ILE B . n 
B 1 399 LEU 399 494 494 LEU LEU B . n 
B 1 400 ALA 400 495 495 ALA ALA B . n 
B 1 401 TYR 401 496 496 TYR TYR B . n 
B 1 402 ASP 402 497 497 ASP ASP B . n 
B 1 403 MET 403 498 498 MET MET B . n 
B 1 404 SER 404 499 499 SER SER B . n 
B 1 405 THR 405 500 500 THR THR B . n 
B 1 406 ASP 406 501 501 ASP ASP B . n 
B 1 407 MET 407 502 502 MET MET B . n 
B 1 408 GLU 408 503 503 GLU GLU B . n 
B 1 409 LYS 409 504 504 LYS LYS B . n 
B 1 410 GLU 410 505 505 GLU GLU B . n 
B 1 411 LEU 411 506 506 LEU LEU B . n 
B 1 412 GLY 412 507 507 GLY GLY B . n 
B 1 413 LYS 413 508 508 LYS LYS B . n 
B 1 414 ILE 414 509 509 ILE ILE B . n 
B 1 415 VAL 415 510 510 VAL VAL B . n 
B 1 416 LYS 416 511 511 LYS LYS B . n 
B 1 417 ALA 417 512 512 ALA ALA B . n 
B 1 418 SER 418 513 513 SER SER B . n 
B 1 419 HIS 419 514 514 HIS HIS B . n 
B 1 420 HIS 420 515 515 HIS HIS B . n 
B 1 421 THR 421 516 516 THR THR B . n 
B 1 422 ASP 422 517 517 ASP ASP B . n 
B 1 423 TYR 423 518 518 TYR TYR B . n 
B 1 424 TYR 424 519 519 TYR TYR B . n 
B 1 425 ILE 425 520 520 ILE ILE B . n 
B 1 426 ILE 426 521 521 ILE ILE B . n 
B 1 427 ILE 427 522 522 ILE ILE B . n 
B 1 428 ASN 428 523 523 ASN ASN B . n 
B 1 429 PHE 429 524 524 PHE PHE B . n 
B 1 430 PRO 430 525 525 PRO PRO B . n 
B 1 431 SER 431 526 526 SER SER B . n 
B 1 432 ALA 432 527 527 ALA ALA B . n 
B 1 433 LEU 433 528 528 LEU LEU B . n 
B 1 434 ARG 434 529 529 ARG ARG B . n 
B 1 435 PRO 435 530 530 PRO PRO B . n 
B 1 436 PHE 436 531 531 PHE PHE B . n 
B 1 437 TYR 437 532 532 TYR TYR B . n 
B 1 438 THR 438 533 533 THR THR B . n 
B 1 439 MET 439 534 534 MET MET B . n 
B 1 440 TYR 440 535 535 TYR TYR B . n 
B 1 441 LYS 441 536 536 LYS LYS B . n 
B 1 442 GLU 442 537 537 GLU GLU B . n 
B 1 443 ASP 443 538 538 ASP ASP B . n 
B 1 444 GLU 444 539 539 GLU GLU B . n 
B 1 445 PRO 445 540 540 PRO PRO B . n 
B 1 446 ALA 446 541 541 ALA ALA B . n 
B 1 447 ILE 447 542 542 ILE ILE B . n 
B 1 448 SER 448 543 543 SER SER B . n 
B 1 449 ASN 449 544 544 ASN ASN B . n 
B 1 450 SER 450 545 545 SER SER B . n 
B 1 451 TYR 451 546 546 TYR TYR B . n 
B 1 452 ASP 452 547 547 ASP ASP B . n 
B 1 453 PHE 453 548 548 PHE PHE B . n 
B 1 454 PHE 454 549 549 PHE PHE B . n 
B 1 455 MET 455 550 550 MET MET B . n 
B 1 456 ARG 456 551 551 ARG ARG B . n 
B 1 457 GLY 457 552 552 GLY GLY B . n 
B 1 458 GLU 458 553 553 GLU GLU B . n 
B 1 459 GLU 459 554 554 GLU GLU B . n 
B 1 460 ILE 460 555 555 ILE ILE B . n 
B 1 461 LEU 461 556 556 LEU LEU B . n 
B 1 462 SER 462 557 557 SER SER B . n 
B 1 463 GLY 463 558 558 GLY GLY B . n 
B 1 464 SER 464 559 559 SER SER B . n 
B 1 465 GLN 465 560 560 GLN GLN B . n 
B 1 466 ARG 466 561 561 ARG ARG B . n 
B 1 467 ILE 467 562 562 ILE ILE B . n 
B 1 468 SER 468 563 563 SER SER B . n 
B 1 469 ASP 469 564 564 ASP ASP B . n 
B 1 470 VAL 470 565 565 VAL VAL B . n 
B 1 471 ASN 471 566 566 ASN ASN B . n 
B 1 472 LEU 472 567 567 LEU LEU B . n 
B 1 473 LEU 473 568 568 LEU LEU B . n 
B 1 474 LEU 474 569 569 LEU LEU B . n 
B 1 475 GLU 475 570 570 GLU GLU B . n 
B 1 476 ASN 476 571 571 ASN ASN B . n 
B 1 477 ILE 477 572 572 ILE ILE B . n 
B 1 478 LYS 478 573 573 LYS LYS B . n 
B 1 479 ARG 479 574 574 ARG ARG B . n 
B 1 480 PHE 480 575 575 PHE PHE B . n 
B 1 481 ASN 481 576 576 ASN ASN B . n 
B 1 482 LEU 482 577 577 LEU LEU B . n 
B 1 483 ASP 483 578 578 ASP ASP B . n 
B 1 484 ALA 484 579 579 ALA ALA B . n 
B 1 485 ASN 485 580 580 ASN ASN B . n 
B 1 486 LYS 486 581 581 LYS LYS B . n 
B 1 487 LEU 487 582 582 LEU LEU B . n 
B 1 488 ASN 488 583 583 ASN ASN B . n 
B 1 489 PHE 489 584 584 PHE PHE B . n 
B 1 490 TYR 490 585 585 TYR TYR B . n 
B 1 491 ILE 491 586 586 ILE ILE B . n 
B 1 492 ASP 492 587 587 ASP ASP B . n 
B 1 493 SER 493 588 588 SER SER B . n 
B 1 494 PHE 494 589 589 PHE PHE B . n 
B 1 495 ALA 495 590 590 ALA ALA B . n 
B 1 496 TYR 496 591 591 TYR TYR B . n 
B 1 497 SER 497 592 592 SER SER B . n 
B 1 498 SER 498 593 593 SER SER B . n 
B 1 499 TYR 499 594 594 TYR TYR B . n 
B 1 500 PRO 500 595 595 PRO PRO B . n 
B 1 501 HIS 501 596 596 HIS HIS B . n 
B 1 502 SER 502 597 597 SER SER B . n 
B 1 503 GLY 503 598 598 GLY GLY B . n 
B 1 504 CYS 504 599 599 CYS CYS B . n 
B 1 505 GLY 505 600 600 GLY GLY B . n 
B 1 506 ILE 506 601 601 ILE ILE B . n 
B 1 507 GLY 507 602 602 GLY GLY B . n 
B 1 508 LEU 508 603 603 LEU LEU B . n 
B 1 509 GLU 509 604 604 GLU GLU B . n 
B 1 510 ARG 510 605 605 ARG ARG B . n 
B 1 511 VAL 511 606 606 VAL VAL B . n 
B 1 512 LEU 512 607 607 LEU LEU B . n 
B 1 513 MET 513 608 608 MET MET B . n 
B 1 514 LEU 514 609 609 LEU LEU B . n 
B 1 515 PHE 515 610 610 PHE PHE B . n 
B 1 516 LEU 516 611 611 LEU LEU B . n 
B 1 517 GLY 517 612 612 GLY GLY B . n 
B 1 518 LEU 518 613 613 LEU LEU B . n 
B 1 519 ASN 519 614 614 ASN ASN B . n 
B 1 520 ASN 520 615 615 ASN ASN B . n 
B 1 521 ILE 521 616 616 ILE ILE B . n 
B 1 522 ARG 522 617 617 ARG ARG B . n 
B 1 523 LYS 523 618 618 LYS LYS B . n 
B 1 524 THR 524 619 619 THR THR B . n 
B 1 525 SER 525 620 620 SER SER B . n 
B 1 526 LEU 526 621 621 LEU LEU B . n 
B 1 527 PHE 527 622 622 PHE PHE B . n 
B 1 528 PRO 528 623 623 PRO PRO B . n 
B 1 529 ARG 529 624 624 ARG ARG B . n 
B 1 530 ASP 530 625 625 ASP ASP B . n 
B 1 531 PRO 531 626 626 PRO PRO B . n 
B 1 532 LYS 532 627 627 LYS LYS B . n 
B 1 533 ARG 533 628 628 ARG ARG B . n 
B 1 534 LEU 534 629 629 LEU LEU B . n 
B 1 535 ILE 535 630 630 ILE ILE B . n 
B 1 536 PRO 536 631 631 PRO PRO B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1B0L 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1B0L 
_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 
C 2 A1B0L 1   701 701 A1B0L LIG A . 
D 3 GOL   1   702 702 GOL   GOL A . 
E 2 A1B0L 1   701 701 A1B0L LIG B . 
F 3 GOL   1   702 702 GOL   GOL B . 
G 4 HOH   1   801 287 HOH   HOH A . 
G 4 HOH   2   802 282 HOH   HOH A . 
G 4 HOH   3   803 96  HOH   HOH A . 
G 4 HOH   4   804 28  HOH   HOH A . 
G 4 HOH   5   805 309 HOH   HOH A . 
G 4 HOH   6   806 185 HOH   HOH A . 
G 4 HOH   7   807 244 HOH   HOH A . 
G 4 HOH   8   808 77  HOH   HOH A . 
G 4 HOH   9   809 219 HOH   HOH A . 
G 4 HOH   10  810 289 HOH   HOH A . 
G 4 HOH   11  811 8   HOH   HOH A . 
G 4 HOH   12  812 56  HOH   HOH A . 
G 4 HOH   13  813 57  HOH   HOH A . 
G 4 HOH   14  814 150 HOH   HOH A . 
G 4 HOH   15  815 94  HOH   HOH A . 
G 4 HOH   16  816 328 HOH   HOH A . 
G 4 HOH   17  817 54  HOH   HOH A . 
G 4 HOH   18  818 108 HOH   HOH A . 
G 4 HOH   19  819 189 HOH   HOH A . 
G 4 HOH   20  820 183 HOH   HOH A . 
G 4 HOH   21  821 19  HOH   HOH A . 
G 4 HOH   22  822 2   HOH   HOH A . 
G 4 HOH   23  823 58  HOH   HOH A . 
G 4 HOH   24  824 184 HOH   HOH A . 
G 4 HOH   25  825 27  HOH   HOH A . 
G 4 HOH   26  826 136 HOH   HOH A . 
G 4 HOH   27  827 272 HOH   HOH A . 
G 4 HOH   28  828 105 HOH   HOH A . 
G 4 HOH   29  829 218 HOH   HOH A . 
G 4 HOH   30  830 118 HOH   HOH A . 
G 4 HOH   31  831 306 HOH   HOH A . 
G 4 HOH   32  832 284 HOH   HOH A . 
G 4 HOH   33  833 226 HOH   HOH A . 
G 4 HOH   34  834 24  HOH   HOH A . 
G 4 HOH   35  835 62  HOH   HOH A . 
G 4 HOH   36  836 208 HOH   HOH A . 
G 4 HOH   37  837 64  HOH   HOH A . 
G 4 HOH   38  838 52  HOH   HOH A . 
G 4 HOH   39  839 26  HOH   HOH A . 
G 4 HOH   40  840 80  HOH   HOH A . 
G 4 HOH   41  841 127 HOH   HOH A . 
G 4 HOH   42  842 168 HOH   HOH A . 
G 4 HOH   43  843 69  HOH   HOH A . 
G 4 HOH   44  844 276 HOH   HOH A . 
G 4 HOH   45  845 12  HOH   HOH A . 
G 4 HOH   46  846 299 HOH   HOH A . 
G 4 HOH   47  847 153 HOH   HOH A . 
G 4 HOH   48  848 31  HOH   HOH A . 
G 4 HOH   49  849 250 HOH   HOH A . 
G 4 HOH   50  850 63  HOH   HOH A . 
G 4 HOH   51  851 297 HOH   HOH A . 
G 4 HOH   52  852 41  HOH   HOH A . 
G 4 HOH   53  853 102 HOH   HOH A . 
G 4 HOH   54  854 90  HOH   HOH A . 
G 4 HOH   55  855 304 HOH   HOH A . 
G 4 HOH   56  856 104 HOH   HOH A . 
G 4 HOH   57  857 22  HOH   HOH A . 
G 4 HOH   58  858 17  HOH   HOH A . 
G 4 HOH   59  859 100 HOH   HOH A . 
G 4 HOH   60  860 119 HOH   HOH A . 
G 4 HOH   61  861 132 HOH   HOH A . 
G 4 HOH   62  862 202 HOH   HOH A . 
G 4 HOH   63  863 198 HOH   HOH A . 
G 4 HOH   64  864 107 HOH   HOH A . 
G 4 HOH   65  865 87  HOH   HOH A . 
G 4 HOH   66  866 159 HOH   HOH A . 
G 4 HOH   67  867 29  HOH   HOH A . 
G 4 HOH   68  868 204 HOH   HOH A . 
G 4 HOH   69  869 50  HOH   HOH A . 
G 4 HOH   70  870 74  HOH   HOH A . 
G 4 HOH   71  871 170 HOH   HOH A . 
G 4 HOH   72  872 271 HOH   HOH A . 
G 4 HOH   73  873 81  HOH   HOH A . 
G 4 HOH   74  874 16  HOH   HOH A . 
G 4 HOH   75  875 229 HOH   HOH A . 
G 4 HOH   76  876 274 HOH   HOH A . 
G 4 HOH   77  877 84  HOH   HOH A . 
G 4 HOH   78  878 15  HOH   HOH A . 
G 4 HOH   79  879 18  HOH   HOH A . 
G 4 HOH   80  880 92  HOH   HOH A . 
G 4 HOH   81  881 116 HOH   HOH A . 
G 4 HOH   82  882 133 HOH   HOH A . 
G 4 HOH   83  883 285 HOH   HOH A . 
G 4 HOH   84  884 60  HOH   HOH A . 
G 4 HOH   85  885 252 HOH   HOH A . 
G 4 HOH   86  886 147 HOH   HOH A . 
G 4 HOH   87  887 256 HOH   HOH A . 
G 4 HOH   88  888 71  HOH   HOH A . 
G 4 HOH   89  889 259 HOH   HOH A . 
G 4 HOH   90  890 23  HOH   HOH A . 
G 4 HOH   91  891 302 HOH   HOH A . 
G 4 HOH   92  892 79  HOH   HOH A . 
G 4 HOH   93  893 3   HOH   HOH A . 
G 4 HOH   94  894 6   HOH   HOH A . 
G 4 HOH   95  895 245 HOH   HOH A . 
G 4 HOH   96  896 43  HOH   HOH A . 
G 4 HOH   97  897 174 HOH   HOH A . 
G 4 HOH   98  898 205 HOH   HOH A . 
G 4 HOH   99  899 249 HOH   HOH A . 
G 4 HOH   100 900 270 HOH   HOH A . 
G 4 HOH   101 901 242 HOH   HOH A . 
G 4 HOH   102 902 320 HOH   HOH A . 
G 4 HOH   103 903 248 HOH   HOH A . 
G 4 HOH   104 904 233 HOH   HOH A . 
G 4 HOH   105 905 295 HOH   HOH A . 
G 4 HOH   106 906 175 HOH   HOH A . 
G 4 HOH   107 907 67  HOH   HOH A . 
G 4 HOH   108 908 212 HOH   HOH A . 
G 4 HOH   109 909 291 HOH   HOH A . 
G 4 HOH   110 910 292 HOH   HOH A . 
G 4 HOH   111 911 160 HOH   HOH A . 
G 4 HOH   112 912 166 HOH   HOH A . 
G 4 HOH   113 913 206 HOH   HOH A . 
G 4 HOH   114 914 179 HOH   HOH A . 
G 4 HOH   115 915 247 HOH   HOH A . 
G 4 HOH   116 916 237 HOH   HOH A . 
G 4 HOH   117 917 196 HOH   HOH A . 
G 4 HOH   118 918 200 HOH   HOH A . 
G 4 HOH   119 919 281 HOH   HOH A . 
G 4 HOH   120 920 186 HOH   HOH A . 
G 4 HOH   121 921 322 HOH   HOH A . 
G 4 HOH   122 922 113 HOH   HOH A . 
G 4 HOH   123 923 110 HOH   HOH A . 
G 4 HOH   124 924 46  HOH   HOH A . 
G 4 HOH   125 925 122 HOH   HOH A . 
G 4 HOH   126 926 308 HOH   HOH A . 
G 4 HOH   127 927 314 HOH   HOH A . 
G 4 HOH   128 928 235 HOH   HOH A . 
G 4 HOH   129 929 126 HOH   HOH A . 
G 4 HOH   130 930 313 HOH   HOH A . 
G 4 HOH   131 931 325 HOH   HOH A . 
G 4 HOH   132 932 162 HOH   HOH A . 
G 4 HOH   133 933 157 HOH   HOH A . 
G 4 HOH   134 934 156 HOH   HOH A . 
G 4 HOH   135 935 268 HOH   HOH A . 
G 4 HOH   136 936 305 HOH   HOH A . 
G 4 HOH   137 937 53  HOH   HOH A . 
G 4 HOH   138 938 330 HOH   HOH A . 
G 4 HOH   139 939 307 HOH   HOH A . 
G 4 HOH   140 940 323 HOH   HOH A . 
G 4 HOH   141 941 214 HOH   HOH A . 
G 4 HOH   142 942 117 HOH   HOH A . 
G 4 HOH   143 943 130 HOH   HOH A . 
G 4 HOH   144 944 128 HOH   HOH A . 
G 4 HOH   145 945 227 HOH   HOH A . 
G 4 HOH   146 946 300 HOH   HOH A . 
G 4 HOH   147 947 331 HOH   HOH A . 
G 4 HOH   148 948 78  HOH   HOH A . 
G 4 HOH   149 949 207 HOH   HOH A . 
G 4 HOH   150 950 155 HOH   HOH A . 
G 4 HOH   151 951 125 HOH   HOH A . 
G 4 HOH   152 952 317 HOH   HOH A . 
G 4 HOH   153 953 83  HOH   HOH A . 
G 4 HOH   154 954 231 HOH   HOH A . 
G 4 HOH   155 955 243 HOH   HOH A . 
G 4 HOH   156 956 301 HOH   HOH A . 
G 4 HOH   157 957 222 HOH   HOH A . 
G 4 HOH   158 958 216 HOH   HOH A . 
H 4 HOH   1   801 180 HOH   HOH B . 
H 4 HOH   2   802 152 HOH   HOH B . 
H 4 HOH   3   803 257 HOH   HOH B . 
H 4 HOH   4   804 315 HOH   HOH B . 
H 4 HOH   5   805 278 HOH   HOH B . 
H 4 HOH   6   806 319 HOH   HOH B . 
H 4 HOH   7   807 138 HOH   HOH B . 
H 4 HOH   8   808 280 HOH   HOH B . 
H 4 HOH   9   809 134 HOH   HOH B . 
H 4 HOH   10  810 151 HOH   HOH B . 
H 4 HOH   11  811 318 HOH   HOH B . 
H 4 HOH   12  812 173 HOH   HOH B . 
H 4 HOH   13  813 30  HOH   HOH B . 
H 4 HOH   14  814 154 HOH   HOH B . 
H 4 HOH   15  815 329 HOH   HOH B . 
H 4 HOH   16  816 115 HOH   HOH B . 
H 4 HOH   17  817 164 HOH   HOH B . 
H 4 HOH   18  818 70  HOH   HOH B . 
H 4 HOH   19  819 124 HOH   HOH B . 
H 4 HOH   20  820 228 HOH   HOH B . 
H 4 HOH   21  821 40  HOH   HOH B . 
H 4 HOH   22  822 332 HOH   HOH B . 
H 4 HOH   23  823 76  HOH   HOH B . 
H 4 HOH   24  824 97  HOH   HOH B . 
H 4 HOH   25  825 238 HOH   HOH B . 
H 4 HOH   26  826 187 HOH   HOH B . 
H 4 HOH   27  827 188 HOH   HOH B . 
H 4 HOH   28  828 145 HOH   HOH B . 
H 4 HOH   29  829 1   HOH   HOH B . 
H 4 HOH   30  830 13  HOH   HOH B . 
H 4 HOH   31  831 158 HOH   HOH B . 
H 4 HOH   32  832 11  HOH   HOH B . 
H 4 HOH   33  833 269 HOH   HOH B . 
H 4 HOH   34  834 177 HOH   HOH B . 
H 4 HOH   35  835 85  HOH   HOH B . 
H 4 HOH   36  836 193 HOH   HOH B . 
H 4 HOH   37  837 55  HOH   HOH B . 
H 4 HOH   38  838 137 HOH   HOH B . 
H 4 HOH   39  839 99  HOH   HOH B . 
H 4 HOH   40  840 240 HOH   HOH B . 
H 4 HOH   41  841 275 HOH   HOH B . 
H 4 HOH   42  842 93  HOH   HOH B . 
H 4 HOH   43  843 192 HOH   HOH B . 
H 4 HOH   44  844 73  HOH   HOH B . 
H 4 HOH   45  845 10  HOH   HOH B . 
H 4 HOH   46  846 39  HOH   HOH B . 
H 4 HOH   47  847 121 HOH   HOH B . 
H 4 HOH   48  848 148 HOH   HOH B . 
H 4 HOH   49  849 140 HOH   HOH B . 
H 4 HOH   50  850 36  HOH   HOH B . 
H 4 HOH   51  851 98  HOH   HOH B . 
H 4 HOH   52  852 232 HOH   HOH B . 
H 4 HOH   53  853 33  HOH   HOH B . 
H 4 HOH   54  854 251 HOH   HOH B . 
H 4 HOH   55  855 273 HOH   HOH B . 
H 4 HOH   56  856 34  HOH   HOH B . 
H 4 HOH   57  857 82  HOH   HOH B . 
H 4 HOH   58  858 42  HOH   HOH B . 
H 4 HOH   59  859 298 HOH   HOH B . 
H 4 HOH   60  860 72  HOH   HOH B . 
H 4 HOH   61  861 75  HOH   HOH B . 
H 4 HOH   62  862 112 HOH   HOH B . 
H 4 HOH   63  863 20  HOH   HOH B . 
H 4 HOH   64  864 199 HOH   HOH B . 
H 4 HOH   65  865 265 HOH   HOH B . 
H 4 HOH   66  866 135 HOH   HOH B . 
H 4 HOH   67  867 111 HOH   HOH B . 
H 4 HOH   68  868 129 HOH   HOH B . 
H 4 HOH   69  869 51  HOH   HOH B . 
H 4 HOH   70  870 37  HOH   HOH B . 
H 4 HOH   71  871 21  HOH   HOH B . 
H 4 HOH   72  872 144 HOH   HOH B . 
H 4 HOH   73  873 310 HOH   HOH B . 
H 4 HOH   74  874 9   HOH   HOH B . 
H 4 HOH   75  875 165 HOH   HOH B . 
H 4 HOH   76  876 103 HOH   HOH B . 
H 4 HOH   77  877 169 HOH   HOH B . 
H 4 HOH   78  878 172 HOH   HOH B . 
H 4 HOH   79  879 167 HOH   HOH B . 
H 4 HOH   80  880 5   HOH   HOH B . 
H 4 HOH   81  881 139 HOH   HOH B . 
H 4 HOH   82  882 45  HOH   HOH B . 
H 4 HOH   83  883 25  HOH   HOH B . 
H 4 HOH   84  884 95  HOH   HOH B . 
H 4 HOH   85  885 146 HOH   HOH B . 
H 4 HOH   86  886 47  HOH   HOH B . 
H 4 HOH   87  887 312 HOH   HOH B . 
H 4 HOH   88  888 327 HOH   HOH B . 
H 4 HOH   89  889 32  HOH   HOH B . 
H 4 HOH   90  890 182 HOH   HOH B . 
H 4 HOH   91  891 142 HOH   HOH B . 
H 4 HOH   92  892 59  HOH   HOH B . 
H 4 HOH   93  893 277 HOH   HOH B . 
H 4 HOH   94  894 61  HOH   HOH B . 
H 4 HOH   95  895 89  HOH   HOH B . 
H 4 HOH   96  896 223 HOH   HOH B . 
H 4 HOH   97  897 264 HOH   HOH B . 
H 4 HOH   98  898 178 HOH   HOH B . 
H 4 HOH   99  899 211 HOH   HOH B . 
H 4 HOH   100 900 38  HOH   HOH B . 
H 4 HOH   101 901 201 HOH   HOH B . 
H 4 HOH   102 902 14  HOH   HOH B . 
H 4 HOH   103 903 203 HOH   HOH B . 
H 4 HOH   104 904 66  HOH   HOH B . 
H 4 HOH   105 905 106 HOH   HOH B . 
H 4 HOH   106 906 215 HOH   HOH B . 
H 4 HOH   107 907 48  HOH   HOH B . 
H 4 HOH   108 908 209 HOH   HOH B . 
H 4 HOH   109 909 35  HOH   HOH B . 
H 4 HOH   110 910 254 HOH   HOH B . 
H 4 HOH   111 911 241 HOH   HOH B . 
H 4 HOH   112 912 290 HOH   HOH B . 
H 4 HOH   113 913 294 HOH   HOH B . 
H 4 HOH   114 914 49  HOH   HOH B . 
H 4 HOH   115 915 4   HOH   HOH B . 
H 4 HOH   116 916 303 HOH   HOH B . 
H 4 HOH   117 917 101 HOH   HOH B . 
H 4 HOH   118 918 288 HOH   HOH B . 
H 4 HOH   119 919 194 HOH   HOH B . 
H 4 HOH   120 920 293 HOH   HOH B . 
H 4 HOH   121 921 68  HOH   HOH B . 
H 4 HOH   122 922 123 HOH   HOH B . 
H 4 HOH   123 923 44  HOH   HOH B . 
H 4 HOH   124 924 311 HOH   HOH B . 
H 4 HOH   125 925 176 HOH   HOH B . 
H 4 HOH   126 926 120 HOH   HOH B . 
H 4 HOH   127 927 91  HOH   HOH B . 
H 4 HOH   128 928 7   HOH   HOH B . 
H 4 HOH   129 929 267 HOH   HOH B . 
H 4 HOH   130 930 239 HOH   HOH B . 
H 4 HOH   131 931 65  HOH   HOH B . 
H 4 HOH   132 932 114 HOH   HOH B . 
H 4 HOH   133 933 283 HOH   HOH B . 
H 4 HOH   134 934 279 HOH   HOH B . 
H 4 HOH   135 935 171 HOH   HOH B . 
H 4 HOH   136 936 266 HOH   HOH B . 
H 4 HOH   137 937 263 HOH   HOH B . 
H 4 HOH   138 938 163 HOH   HOH B . 
H 4 HOH   139 939 143 HOH   HOH B . 
H 4 HOH   140 940 181 HOH   HOH B . 
H 4 HOH   141 941 213 HOH   HOH B . 
H 4 HOH   142 942 149 HOH   HOH B . 
H 4 HOH   143 943 217 HOH   HOH B . 
H 4 HOH   144 944 255 HOH   HOH B . 
H 4 HOH   145 945 131 HOH   HOH B . 
H 4 HOH   146 946 109 HOH   HOH B . 
H 4 HOH   147 947 236 HOH   HOH B . 
H 4 HOH   148 948 296 HOH   HOH B . 
H 4 HOH   149 949 234 HOH   HOH B . 
H 4 HOH   150 950 260 HOH   HOH B . 
H 4 HOH   151 951 224 HOH   HOH B . 
H 4 HOH   152 952 321 HOH   HOH B . 
H 4 HOH   153 953 324 HOH   HOH B . 
H 4 HOH   154 954 88  HOH   HOH B . 
H 4 HOH   155 955 261 HOH   HOH B . 
H 4 HOH   156 956 161 HOH   HOH B . 
H 4 HOH   157 957 191 HOH   HOH B . 
H 4 HOH   158 958 141 HOH   HOH B . 
H 4 HOH   159 959 210 HOH   HOH B . 
H 4 HOH   160 960 258 HOH   HOH B . 
H 4 HOH   161 961 253 HOH   HOH B . 
H 4 HOH   162 962 197 HOH   HOH B . 
H 4 HOH   163 963 225 HOH   HOH B . 
H 4 HOH   164 964 86  HOH   HOH B . 
H 4 HOH   165 965 195 HOH   HOH B . 
H 4 HOH   166 966 286 HOH   HOH B . 
H 4 HOH   167 967 230 HOH   HOH B . 
H 4 HOH   168 968 262 HOH   HOH B . 
H 4 HOH   169 969 316 HOH   HOH B . 
H 4 HOH   170 970 221 HOH   HOH B . 
H 4 HOH   171 971 326 HOH   HOH B . 
H 4 HOH   172 972 220 HOH   HOH B . 
H 4 HOH   173 973 246 HOH   HOH B . 
H 4 HOH   174 974 190 HOH   HOH B . 
# 
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 ARG 98  ? CG  ? A ARG 3   CG  
2   1 Y 1 A ARG 98  ? CD  ? A ARG 3   CD  
3   1 Y 1 A ARG 98  ? NE  ? A ARG 3   NE  
4   1 Y 1 A ARG 98  ? CZ  ? A ARG 3   CZ  
5   1 Y 1 A ARG 98  ? NH1 ? A ARG 3   NH1 
6   1 Y 1 A ARG 98  ? NH2 ? A ARG 3   NH2 
7   1 Y 1 A GLU 99  ? CG  ? A GLU 4   CG  
8   1 Y 1 A GLU 99  ? CD  ? A GLU 4   CD  
9   1 Y 1 A GLU 99  ? OE1 ? A GLU 4   OE1 
10  1 Y 1 A GLU 99  ? OE2 ? A GLU 4   OE2 
11  1 Y 1 A ASN 100 ? CG  ? A ASN 5   CG  
12  1 Y 1 A ASN 100 ? OD1 ? A ASN 5   OD1 
13  1 Y 1 A ASN 100 ? ND2 ? A ASN 5   ND2 
14  1 Y 1 A LEU 101 ? CG  ? A LEU 6   CG  
15  1 Y 1 A LEU 101 ? CD1 ? A LEU 6   CD1 
16  1 Y 1 A LEU 101 ? CD2 ? A LEU 6   CD2 
17  1 Y 1 A LYS 102 ? CG  ? A LYS 7   CG  
18  1 Y 1 A LYS 102 ? CD  ? A LYS 7   CD  
19  1 Y 1 A LYS 102 ? CE  ? A LYS 7   CE  
20  1 Y 1 A LYS 102 ? NZ  ? A LYS 7   NZ  
21  1 Y 1 A LYS 107 ? CG  ? A LYS 12  CG  
22  1 Y 1 A LYS 107 ? CD  ? A LYS 12  CD  
23  1 Y 1 A LYS 107 ? CE  ? A LYS 12  CE  
24  1 Y 1 A LYS 107 ? NZ  ? A LYS 12  NZ  
25  1 Y 1 A GLU 133 ? CG  ? A GLU 38  CG  
26  1 Y 1 A GLU 133 ? CD  ? A GLU 38  CD  
27  1 Y 1 A GLU 133 ? OE1 ? A GLU 38  OE1 
28  1 Y 1 A GLU 133 ? OE2 ? A GLU 38  OE2 
29  1 Y 1 A LYS 134 ? CG  ? A LYS 39  CG  
30  1 Y 1 A LYS 134 ? CD  ? A LYS 39  CD  
31  1 Y 1 A LYS 134 ? CE  ? A LYS 39  CE  
32  1 Y 1 A LYS 134 ? NZ  ? A LYS 39  NZ  
33  1 Y 1 A GLN 182 ? CG  ? A GLN 87  CG  
34  1 Y 1 A GLN 182 ? CD  ? A GLN 87  CD  
35  1 Y 1 A GLN 182 ? OE1 ? A GLN 87  OE1 
36  1 Y 1 A GLN 182 ? NE2 ? A GLN 87  NE2 
37  1 Y 1 A LYS 219 ? CG  ? A LYS 124 CG  
38  1 Y 1 A LYS 219 ? CD  ? A LYS 124 CD  
39  1 Y 1 A LYS 219 ? CE  ? A LYS 124 CE  
40  1 Y 1 A LYS 219 ? NZ  ? A LYS 124 NZ  
41  1 Y 1 A ASP 222 ? CG  ? A ASP 127 CG  
42  1 Y 1 A ASP 222 ? OD1 ? A ASP 127 OD1 
43  1 Y 1 A ASP 222 ? OD2 ? A ASP 127 OD2 
44  1 Y 1 A LYS 282 ? CG  ? A LYS 187 CG  
45  1 Y 1 A LYS 282 ? CD  ? A LYS 187 CD  
46  1 Y 1 A LYS 282 ? CE  ? A LYS 187 CE  
47  1 Y 1 A LYS 282 ? NZ  ? A LYS 187 NZ  
48  1 Y 1 A GLU 288 ? CG  ? A GLU 193 CG  
49  1 Y 1 A GLU 288 ? CD  ? A GLU 193 CD  
50  1 Y 1 A GLU 288 ? OE1 ? A GLU 193 OE1 
51  1 Y 1 A GLU 288 ? OE2 ? A GLU 193 OE2 
52  1 Y 1 A THR 289 ? OG1 ? A THR 194 OG1 
53  1 Y 1 A THR 289 ? CG2 ? A THR 194 CG2 
54  1 Y 1 A ASN 290 ? CG  ? A ASN 195 CG  
55  1 Y 1 A ASN 290 ? OD1 ? A ASN 195 OD1 
56  1 Y 1 A ASN 290 ? ND2 ? A ASN 195 ND2 
57  1 Y 1 A GLU 292 ? CG  ? A GLU 197 CG  
58  1 Y 1 A GLU 292 ? CD  ? A GLU 197 CD  
59  1 Y 1 A GLU 292 ? OE1 ? A GLU 197 OE1 
60  1 Y 1 A GLU 292 ? OE2 ? A GLU 197 OE2 
61  1 Y 1 A SER 294 ? OG  ? A SER 199 OG  
62  1 Y 1 A LYS 366 ? CG  ? A LYS 271 CG  
63  1 Y 1 A LYS 366 ? CD  ? A LYS 271 CD  
64  1 Y 1 A LYS 366 ? CE  ? A LYS 271 CE  
65  1 Y 1 A LYS 366 ? NZ  ? A LYS 271 NZ  
66  1 Y 1 A LYS 445 ? CG  ? A LYS 350 CG  
67  1 Y 1 A LYS 445 ? CD  ? A LYS 350 CD  
68  1 Y 1 A LYS 445 ? CE  ? A LYS 350 CE  
69  1 Y 1 A LYS 445 ? NZ  ? A LYS 350 NZ  
70  1 Y 1 A GLU 447 ? CG  ? A GLU 352 CG  
71  1 Y 1 A GLU 447 ? CD  ? A GLU 352 CD  
72  1 Y 1 A GLU 447 ? OE1 ? A GLU 352 OE1 
73  1 Y 1 A GLU 447 ? OE2 ? A GLU 352 OE2 
74  1 Y 1 A LYS 451 ? CG  ? A LYS 356 CG  
75  1 Y 1 A LYS 451 ? CD  ? A LYS 356 CD  
76  1 Y 1 A LYS 451 ? CE  ? A LYS 356 CE  
77  1 Y 1 A LYS 451 ? NZ  ? A LYS 356 NZ  
78  1 Y 1 A LYS 489 ? CG  ? A LYS 394 CG  
79  1 Y 1 A LYS 489 ? CD  ? A LYS 394 CD  
80  1 Y 1 A LYS 489 ? CE  ? A LYS 394 CE  
81  1 Y 1 A LYS 489 ? NZ  ? A LYS 394 NZ  
82  1 Y 1 A GLU 490 ? CG  ? A GLU 395 CG  
83  1 Y 1 A GLU 490 ? CD  ? A GLU 395 CD  
84  1 Y 1 A GLU 490 ? OE1 ? A GLU 395 OE1 
85  1 Y 1 A GLU 490 ? OE2 ? A GLU 395 OE2 
86  1 Y 1 A GLU 491 ? CG  ? A GLU 396 CG  
87  1 Y 1 A GLU 491 ? CD  ? A GLU 396 CD  
88  1 Y 1 A GLU 491 ? OE1 ? A GLU 396 OE1 
89  1 Y 1 A GLU 491 ? OE2 ? A GLU 396 OE2 
90  1 Y 1 A LEU 494 ? CG  ? A LEU 399 CG  
91  1 Y 1 A LEU 494 ? CD1 ? A LEU 399 CD1 
92  1 Y 1 A LEU 494 ? CD2 ? A LEU 399 CD2 
93  1 Y 1 A GLU 570 ? CG  ? A GLU 475 CG  
94  1 Y 1 A GLU 570 ? CD  ? A GLU 475 CD  
95  1 Y 1 A GLU 570 ? OE1 ? A GLU 475 OE1 
96  1 Y 1 A GLU 570 ? OE2 ? A GLU 475 OE2 
97  1 Y 1 B GLU 104 ? CG  ? B GLU 9   CG  
98  1 Y 1 B GLU 104 ? CD  ? B GLU 9   CD  
99  1 Y 1 B GLU 104 ? OE1 ? B GLU 9   OE1 
100 1 Y 1 B GLU 104 ? OE2 ? B GLU 9   OE2 
101 1 Y 1 B LYS 107 ? CG  ? B LYS 12  CG  
102 1 Y 1 B LYS 107 ? CD  ? B LYS 12  CD  
103 1 Y 1 B LYS 107 ? CE  ? B LYS 12  CE  
104 1 Y 1 B LYS 107 ? NZ  ? B LYS 12  NZ  
105 1 Y 1 B GLU 114 ? CG  ? B GLU 19  CG  
106 1 Y 1 B GLU 114 ? CD  ? B GLU 19  CD  
107 1 Y 1 B GLU 114 ? OE1 ? B GLU 19  OE1 
108 1 Y 1 B GLU 114 ? OE2 ? B GLU 19  OE2 
109 1 Y 1 B ILE 116 ? CG1 ? B ILE 21  CG1 
110 1 Y 1 B ILE 116 ? CG2 ? B ILE 21  CG2 
111 1 Y 1 B ILE 116 ? CD1 ? B ILE 21  CD1 
112 1 Y 1 B LYS 118 ? CG  ? B LYS 23  CG  
113 1 Y 1 B LYS 118 ? CD  ? B LYS 23  CD  
114 1 Y 1 B LYS 118 ? CE  ? B LYS 23  CE  
115 1 Y 1 B LYS 118 ? NZ  ? B LYS 23  NZ  
116 1 Y 1 B LYS 128 ? CG  ? B LYS 33  CG  
117 1 Y 1 B LYS 128 ? CD  ? B LYS 33  CD  
118 1 Y 1 B LYS 128 ? CE  ? B LYS 33  CE  
119 1 Y 1 B LYS 128 ? NZ  ? B LYS 33  NZ  
120 1 Y 1 B LYS 130 ? CG  ? B LYS 35  CG  
121 1 Y 1 B LYS 130 ? CD  ? B LYS 35  CD  
122 1 Y 1 B LYS 130 ? CE  ? B LYS 35  CE  
123 1 Y 1 B LYS 130 ? NZ  ? B LYS 35  NZ  
124 1 Y 1 B GLU 135 ? CG  ? B GLU 40  CG  
125 1 Y 1 B GLU 135 ? CD  ? B GLU 40  CD  
126 1 Y 1 B GLU 135 ? OE1 ? B GLU 40  OE1 
127 1 Y 1 B GLU 135 ? OE2 ? B GLU 40  OE2 
128 1 Y 1 B ILE 136 ? CG1 ? B ILE 41  CG1 
129 1 Y 1 B ILE 136 ? CG2 ? B ILE 41  CG2 
130 1 Y 1 B ILE 136 ? CD1 ? B ILE 41  CD1 
131 1 Y 1 B ARG 137 ? CG  ? B ARG 42  CG  
132 1 Y 1 B ARG 137 ? CD  ? B ARG 42  CD  
133 1 Y 1 B ARG 137 ? NE  ? B ARG 42  NE  
134 1 Y 1 B ARG 137 ? CZ  ? B ARG 42  CZ  
135 1 Y 1 B ARG 137 ? NH1 ? B ARG 42  NH1 
136 1 Y 1 B ARG 137 ? NH2 ? B ARG 42  NH2 
137 1 Y 1 B HIS 179 ? CG  ? B HIS 84  CG  
138 1 Y 1 B HIS 179 ? ND1 ? B HIS 84  ND1 
139 1 Y 1 B HIS 179 ? CD2 ? B HIS 84  CD2 
140 1 Y 1 B HIS 179 ? CE1 ? B HIS 84  CE1 
141 1 Y 1 B HIS 179 ? NE2 ? B HIS 84  NE2 
142 1 Y 1 B LEU 180 ? CG  ? B LEU 85  CG  
143 1 Y 1 B LEU 180 ? CD1 ? B LEU 85  CD1 
144 1 Y 1 B LEU 180 ? CD2 ? B LEU 85  CD2 
145 1 Y 1 B LEU 181 ? CG  ? B LEU 86  CG  
146 1 Y 1 B LEU 181 ? CD1 ? B LEU 86  CD1 
147 1 Y 1 B LEU 181 ? CD2 ? B LEU 86  CD2 
148 1 Y 1 B GLN 182 ? CG  ? B GLN 87  CG  
149 1 Y 1 B GLN 182 ? CD  ? B GLN 87  CD  
150 1 Y 1 B GLN 182 ? OE1 ? B GLN 87  OE1 
151 1 Y 1 B GLN 182 ? NE2 ? B GLN 87  NE2 
152 1 Y 1 B LYS 197 ? CG  ? B LYS 102 CG  
153 1 Y 1 B LYS 197 ? CD  ? B LYS 102 CD  
154 1 Y 1 B LYS 197 ? CE  ? B LYS 102 CE  
155 1 Y 1 B LYS 197 ? NZ  ? B LYS 102 NZ  
156 1 Y 1 B ILE 215 ? CG1 ? B ILE 120 CG1 
157 1 Y 1 B ILE 215 ? CG2 ? B ILE 120 CG2 
158 1 Y 1 B ILE 215 ? CD1 ? B ILE 120 CD1 
159 1 Y 1 B ASP 217 ? CG  ? B ASP 122 CG  
160 1 Y 1 B ASP 217 ? OD1 ? B ASP 122 OD1 
161 1 Y 1 B ASP 217 ? OD2 ? B ASP 122 OD2 
162 1 Y 1 B ILE 218 ? CG1 ? B ILE 123 CG1 
163 1 Y 1 B ILE 218 ? CG2 ? B ILE 123 CG2 
164 1 Y 1 B ILE 218 ? CD1 ? B ILE 123 CD1 
165 1 Y 1 B ASP 222 ? CG  ? B ASP 127 CG  
166 1 Y 1 B ASP 222 ? OD1 ? B ASP 127 OD1 
167 1 Y 1 B ASP 222 ? OD2 ? B ASP 127 OD2 
168 1 Y 1 B ASN 223 ? CG  ? B ASN 128 CG  
169 1 Y 1 B ASN 223 ? OD1 ? B ASN 128 OD1 
170 1 Y 1 B ASN 223 ? ND2 ? B ASN 128 ND2 
171 1 Y 1 B ASP 224 ? CG  ? B ASP 129 CG  
172 1 Y 1 B ASP 224 ? OD1 ? B ASP 129 OD1 
173 1 Y 1 B ASP 224 ? OD2 ? B ASP 129 OD2 
174 1 Y 1 B LYS 225 ? CG  ? B LYS 130 CG  
175 1 Y 1 B LYS 225 ? CD  ? B LYS 130 CD  
176 1 Y 1 B LYS 225 ? CE  ? B LYS 130 CE  
177 1 Y 1 B LYS 225 ? NZ  ? B LYS 130 NZ  
178 1 Y 1 B ASN 226 ? CG  ? B ASN 131 CG  
179 1 Y 1 B ASN 226 ? OD1 ? B ASN 131 OD1 
180 1 Y 1 B ASN 226 ? ND2 ? B ASN 131 ND2 
181 1 Y 1 B LYS 229 ? CG  ? B LYS 134 CG  
182 1 Y 1 B LYS 229 ? CD  ? B LYS 134 CD  
183 1 Y 1 B LYS 229 ? CE  ? B LYS 134 CE  
184 1 Y 1 B LYS 229 ? NZ  ? B LYS 134 NZ  
185 1 Y 1 B LYS 245 ? CG  ? B LYS 150 CG  
186 1 Y 1 B LYS 245 ? CD  ? B LYS 150 CD  
187 1 Y 1 B LYS 245 ? CE  ? B LYS 150 CE  
188 1 Y 1 B LYS 245 ? NZ  ? B LYS 150 NZ  
189 1 Y 1 B LEU 246 ? CG  ? B LEU 151 CG  
190 1 Y 1 B LEU 246 ? CD1 ? B LEU 151 CD1 
191 1 Y 1 B LEU 246 ? CD2 ? B LEU 151 CD2 
192 1 Y 1 B GLU 250 ? CG  ? B GLU 155 CG  
193 1 Y 1 B GLU 250 ? CD  ? B GLU 155 CD  
194 1 Y 1 B GLU 250 ? OE1 ? B GLU 155 OE1 
195 1 Y 1 B GLU 250 ? OE2 ? B GLU 155 OE2 
196 1 Y 1 B VAL 251 ? CG1 ? B VAL 156 CG1 
197 1 Y 1 B VAL 251 ? CG2 ? B VAL 156 CG2 
198 1 Y 1 B ASP 254 ? CG  ? B ASP 159 CG  
199 1 Y 1 B ASP 254 ? OD1 ? B ASP 159 OD1 
200 1 Y 1 B ASP 254 ? OD2 ? B ASP 159 OD2 
201 1 Y 1 B SER 255 ? OG  ? B SER 160 OG  
202 1 Y 1 B GLU 261 ? CG  ? B GLU 166 CG  
203 1 Y 1 B GLU 261 ? CD  ? B GLU 166 CD  
204 1 Y 1 B GLU 261 ? OE1 ? B GLU 166 OE1 
205 1 Y 1 B GLU 261 ? OE2 ? B GLU 166 OE2 
206 1 Y 1 B ARG 265 ? CG  ? B ARG 170 CG  
207 1 Y 1 B ARG 265 ? CD  ? B ARG 170 CD  
208 1 Y 1 B ARG 265 ? NE  ? B ARG 170 NE  
209 1 Y 1 B ARG 265 ? CZ  ? B ARG 170 CZ  
210 1 Y 1 B ARG 265 ? NH1 ? B ARG 170 NH1 
211 1 Y 1 B ARG 265 ? NH2 ? B ARG 170 NH2 
212 1 Y 1 B LYS 282 ? CG  ? B LYS 187 CG  
213 1 Y 1 B LYS 282 ? CD  ? B LYS 187 CD  
214 1 Y 1 B LYS 282 ? CE  ? B LYS 187 CE  
215 1 Y 1 B LYS 282 ? NZ  ? B LYS 187 NZ  
216 1 Y 1 B ASN 290 ? CG  ? B ASN 195 CG  
217 1 Y 1 B ASN 290 ? OD1 ? B ASN 195 OD1 
218 1 Y 1 B ASN 290 ? ND2 ? B ASN 195 ND2 
219 1 Y 1 B GLU 292 ? CG  ? B GLU 197 CG  
220 1 Y 1 B GLU 292 ? CD  ? B GLU 197 CD  
221 1 Y 1 B GLU 292 ? OE1 ? B GLU 197 OE1 
222 1 Y 1 B GLU 292 ? OE2 ? B GLU 197 OE2 
223 1 Y 1 B LYS 366 ? CG  ? B LYS 271 CG  
224 1 Y 1 B LYS 366 ? CD  ? B LYS 271 CD  
225 1 Y 1 B LYS 366 ? CE  ? B LYS 271 CE  
226 1 Y 1 B LYS 366 ? NZ  ? B LYS 271 NZ  
227 1 Y 1 B LYS 442 ? CG  ? B LYS 347 CG  
228 1 Y 1 B LYS 442 ? CD  ? B LYS 347 CD  
229 1 Y 1 B LYS 442 ? CE  ? B LYS 347 CE  
230 1 Y 1 B LYS 442 ? NZ  ? B LYS 347 NZ  
231 1 Y 1 B LYS 445 ? CG  ? B LYS 350 CG  
232 1 Y 1 B LYS 445 ? CD  ? B LYS 350 CD  
233 1 Y 1 B LYS 445 ? CE  ? B LYS 350 CE  
234 1 Y 1 B LYS 445 ? NZ  ? B LYS 350 NZ  
235 1 Y 1 B GLU 447 ? CG  ? B GLU 352 CG  
236 1 Y 1 B GLU 447 ? CD  ? B GLU 352 CD  
237 1 Y 1 B GLU 447 ? OE1 ? B GLU 352 OE1 
238 1 Y 1 B GLU 447 ? OE2 ? B GLU 352 OE2 
239 1 Y 1 B HIS 487 ? CG  ? B HIS 392 CG  
240 1 Y 1 B HIS 487 ? ND1 ? B HIS 392 ND1 
241 1 Y 1 B HIS 487 ? CD2 ? B HIS 392 CD2 
242 1 Y 1 B HIS 487 ? CE1 ? B HIS 392 CE1 
243 1 Y 1 B HIS 487 ? NE2 ? B HIS 392 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  ? ? ? 1.21.1_5286 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9NPJ 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     140.045 
_cell.length_a_esd                 ? 
_cell.length_b                     140.045 
_cell.length_b_esd                 ? 
_cell.length_c                     273.020 
_cell.length_c_esd                 ? 
_cell.volume                       4637247.864 
_cell.volume_esd                   ? 
_cell.Z_PDB                        24 
_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                         9NPJ 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                178 
_symmetry.space_group_name_Hall            'P 61 2 (x,y,z+5/12)' 
_symmetry.space_group_name_H-M             'P 61 2 2' 
_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                   9NPJ 
_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             3.11 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          60.45 
_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    
;15% (w/v) PEG 3000, 20% (v/v) 1,2,4-butanetriol, 1% (w/v) nondetergent sulfobetaine (NDSB) 256, 0.5 mM manganese chloride, 0.5 mM cobalt chloride, and 0.5 mM zinc chloride.
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            295 
# 
_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 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-08-13 
_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   0.95373 
_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                        'AUSTRALIAN SYNCHROTRON BEAMLINE MX2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.95373 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   MX2 
_diffrn_source.pdbx_synchrotron_site       'Australian Synchrotron' 
# 
_reflns.B_iso_Wilson_estimate                          50.43 
_reflns.entry_id                                       9NPJ 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.36 
_reflns.d_resolution_low                               48.88 
_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                                     65749 
_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                           99.7 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                40.5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          24.15 
_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                                0.01836 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.99 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                0.1154 
_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                                    2.36 
_reflns_shell.d_res_low                                     2.38 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             1952 
_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                                  0.839 
_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                               58.16 
_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                                 9NPJ 
_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                            2.36 
_refine.ls_d_res_low                             48.88 
_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                     65749 
_refine.ls_number_reflns_R_free                  2000 
_refine.ls_number_reflns_R_work                  63749 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.70 
_refine.ls_percent_reflns_R_free                 3.04 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1884 
_refine.ls_R_factor_R_free                       0.2146 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1876 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_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                          1.34 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_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             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 22.0541 
_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                            0.3034 
_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                       2.36 
_refine_hist.d_res_low                        48.88 
_refine_hist.number_atoms_solvent             332 
_refine_hist.number_atoms_total               8381 
_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        7973 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         76 
_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' ? 0.0074  ? 8225  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.8494  ? 11115 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0516  ? 1218  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0059  ? 1418  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 20.8830 ? 3073  ? f_dihedral_angle_d ? ? 
# 
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.correlation_coeff_Fo_to_Fc 
_refine_ls_shell.correlation_coeff_Fo_to_Fc_free 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_work 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_free 
_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' 2.36 2.41  . . 135 4310 95.80  . . . . 0.2802 . . . . . . . . . . . . . . . 0.3055 
'X-RAY DIFFRACTION' 2.41 2.48  . . 140 4456 100.00 . . . . 0.2565 . . . . . . . . . . . . . . . 0.2924 
'X-RAY DIFFRACTION' 2.48 2.55  . . 141 4503 100.00 . . . . 0.2368 . . . . . . . . . . . . . . . 0.3025 
'X-RAY DIFFRACTION' 2.55 2.64  . . 140 4476 100.00 . . . . 0.2139 . . . . . . . . . . . . . . . 0.2902 
'X-RAY DIFFRACTION' 2.64 2.73  . . 142 4504 100.00 . . . . 0.1983 . . . . . . . . . . . . . . . 0.2507 
'X-RAY DIFFRACTION' 2.73 2.84  . . 141 4498 99.96  . . . . 0.2006 . . . . . . . . . . . . . . . 0.2288 
'X-RAY DIFFRACTION' 2.84 2.97  . . 143 4538 99.98  . . . . 0.2060 . . . . . . . . . . . . . . . 0.2499 
'X-RAY DIFFRACTION' 2.97 3.12  . . 141 4518 99.98  . . . . 0.2136 . . . . . . . . . . . . . . . 0.2513 
'X-RAY DIFFRACTION' 3.12 3.32  . . 143 4544 100.00 . . . . 0.1962 . . . . . . . . . . . . . . . 0.2244 
'X-RAY DIFFRACTION' 3.32 3.58  . . 144 4569 100.00 . . . . 0.1858 . . . . . . . . . . . . . . . 0.2050 
'X-RAY DIFFRACTION' 3.58 3.94  . . 143 4578 99.98  . . . . 0.1770 . . . . . . . . . . . . . . . 0.1788 
'X-RAY DIFFRACTION' 3.94 4.51  . . 145 4628 100.00 . . . . 0.1537 . . . . . . . . . . . . . . . 0.1708 
'X-RAY DIFFRACTION' 4.51 5.67  . . 146 4674 100.00 . . . . 0.1703 . . . . . . . . . . . . . . . 0.1940 
'X-RAY DIFFRACTION' 5.68 48.88 . . 156 4953 99.98  . . . . 0.1875 . . . . . . . . . . . . . . . 0.2226 
# 
_struct.entry_id                     9NPJ 
_struct.title                        
'Structural studies of reaction hijacking inhibition of a malaria parasite aspartyl-tRNA synthetase.' 
_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        9NPJ 
_struct_keywords.text            't-RNA synthetase, Malaria, inhibitor, LIGASE' 
_struct_keywords.pdbx_keywords   LIGASE 
# 
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 2 ? 
D N N 3 ? 
E N N 2 ? 
F N N 3 ? 
G N N 4 ? 
H N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A1G4H6Y1_PLAVI 
_struct_ref.pdbx_db_accession          A0A1G4H6Y1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;AERENLKNEATKVLEHVCEDINKESYGFVKISKMKENEKEIRLFNLEEIYHSLMKVGGSGATDGGKREDDAASHSVVAES
NGAHLLQSDIWVRGRIHDIRSKGSLAFIILRHKLYSMQCILDIKHNDNDKNMMKWVSNLPLESIVDIKGKLSKPEVPIDS
TNIKYEAHIRKIFCISKTAKELPFLLKDANMKETNEEGSIKVNQDNRLNNRCVDLRTYANYSIFCLQSQICTIFKNFLLE
NNFIEIHTPKLLGESSEGGANAFQINYFNQKGFLAQSPQLYKQMCINSGFDRVFEVAPVFRAENSNTYRHLCEYVSLDVE
MTYKYDYLENVHFYDSMFKHIFTELSKGGKNEMLIKTVKGQYPCEDFQWLEETPIFTYEEAIKMLIQHGKLHLKEEEILA
YDMSTDMEKELGKIVKASHHTDYYIIINFPSALRPFYTMYKEDEPAISNSYDFFMRGEEILSGSQRISDVNLLLENIKRF
NLDANKLNFYIDSFAYSSYPHSGCGIGLERVLMLFLGLNNIRKTSLFPRDPKRLIP
;
_struct_ref.pdbx_align_begin           96 
# 
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 9NPJ A 1 ? 536 ? A0A1G4H6Y1 96 ? 631 ? 96 631 
2 1 9NPJ B 1 ? 536 ? A0A1G4H6Y1 96 ? 631 ? 96 631 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 9090  ? 
1 MORE         -50   ? 
1 'SSA (A^2)'  39730 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H 
# 
_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 GLU A 4   ? GLU A 15  ? GLU A 99  GLU A 110 1 ? 12 
HELX_P HELX_P2  AA2 LYS A 30  ? LYS A 33  ? LYS A 125 LYS A 128 5 ? 4  
HELX_P HELX_P3  AA3 ASN A 45  ? MET A 54  ? ASN A 140 MET A 149 1 ? 10 
HELX_P HELX_P4  AA4 LYS A 124 ? ASN A 126 ? LYS A 219 ASN A 221 5 ? 3  
HELX_P HELX_P5  AA5 ASP A 129 ? ASN A 138 ? ASP A 224 ASN A 233 1 ? 10 
HELX_P HELX_P6  AA6 LEU A 185 ? ASN A 190 ? LEU A 280 ASN A 285 1 ? 6  
HELX_P HELX_P7  AA7 ASN A 203 ? ASN A 210 ? ASN A 298 ASN A 305 1 ? 8  
HELX_P HELX_P8  AA8 ASN A 210 ? LEU A 215 ? ASN A 305 LEU A 310 1 ? 6  
HELX_P HELX_P9  AA9 THR A 217 ? ASN A 241 ? THR A 312 ASN A 336 1 ? 25 
HELX_P HELX_P10 AB1 GLY A 258 ? ALA A 262 ? GLY A 353 ALA A 357 5 ? 5  
HELX_P HELX_P11 AB2 PRO A 278 ? SER A 288 ? PRO A 373 SER A 383 1 ? 11 
HELX_P HELX_P12 AB3 TYR A 327 ? SER A 346 ? TYR A 422 SER A 441 1 ? 20 
HELX_P HELX_P13 AB4 GLY A 348 ? TYR A 362 ? GLY A 443 TYR A 457 1 ? 15 
HELX_P HELX_P14 AB5 TYR A 378 ? HIS A 388 ? TYR A 473 HIS A 483 1 ? 11 
HELX_P HELX_P15 AB6 SER A 404 ? HIS A 420 ? SER A 499 HIS A 515 1 ? 17 
HELX_P HELX_P16 AB7 PRO A 430 ? ARG A 434 ? PRO A 525 ARG A 529 5 ? 5  
HELX_P HELX_P17 AB8 ASP A 469 ? PHE A 480 ? ASP A 564 PHE A 575 1 ? 12 
HELX_P HELX_P18 AB9 ASP A 483 ? LYS A 486 ? ASP A 578 LYS A 581 5 ? 4  
HELX_P HELX_P19 AC1 LEU A 487 ? SER A 493 ? LEU A 582 SER A 588 1 ? 7  
HELX_P HELX_P20 AC2 LEU A 508 ? GLY A 517 ? LEU A 603 GLY A 612 1 ? 10 
HELX_P HELX_P21 AC3 ASN A 520 ? THR A 524 ? ASN A 615 THR A 619 5 ? 5  
HELX_P HELX_P22 AC4 GLU B 9   ? GLU B 15  ? GLU B 104 GLU B 110 1 ? 7  
HELX_P HELX_P23 AC5 ASP B 20  ? GLU B 24  ? ASP B 115 GLU B 119 5 ? 5  
HELX_P HELX_P24 AC6 ASN B 45  ? MET B 54  ? ASN B 140 MET B 149 1 ? 10 
HELX_P HELX_P25 AC7 HIS B 84  ? SER B 88  ? HIS B 179 SER B 183 5 ? 5  
HELX_P HELX_P26 AC8 ASP B 129 ? ASN B 138 ? ASP B 224 ASN B 233 1 ? 10 
HELX_P HELX_P27 AC9 LEU B 185 ? ASN B 190 ? LEU B 280 ASN B 285 1 ? 6  
HELX_P HELX_P28 AD1 ASN B 203 ? ASN B 210 ? ASN B 298 ASN B 305 1 ? 8  
HELX_P HELX_P29 AD2 ASN B 210 ? LEU B 215 ? ASN B 305 LEU B 310 1 ? 6  
HELX_P HELX_P30 AD3 THR B 217 ? ASN B 241 ? THR B 312 ASN B 336 1 ? 25 
HELX_P HELX_P31 AD4 GLY B 258 ? ALA B 262 ? GLY B 353 ALA B 357 5 ? 5  
HELX_P HELX_P32 AD5 PRO B 278 ? SER B 288 ? PRO B 373 SER B 383 1 ? 11 
HELX_P HELX_P33 AD6 TYR B 327 ? SER B 346 ? TYR B 422 SER B 441 1 ? 20 
HELX_P HELX_P34 AD7 GLY B 349 ? TYR B 362 ? GLY B 444 TYR B 457 1 ? 14 
HELX_P HELX_P35 AD8 TYR B 378 ? HIS B 388 ? TYR B 473 HIS B 483 1 ? 11 
HELX_P HELX_P36 AD9 LYS B 394 ? ILE B 398 ? LYS B 489 ILE B 493 5 ? 5  
HELX_P HELX_P37 AE1 SER B 404 ? HIS B 420 ? SER B 499 HIS B 515 1 ? 17 
HELX_P HELX_P38 AE2 PRO B 430 ? ARG B 434 ? PRO B 525 ARG B 529 5 ? 5  
HELX_P HELX_P39 AE3 ASP B 469 ? PHE B 480 ? ASP B 564 PHE B 575 1 ? 12 
HELX_P HELX_P40 AE4 LEU B 487 ? SER B 493 ? LEU B 582 SER B 588 1 ? 7  
HELX_P HELX_P41 AE5 LEU B 508 ? GLY B 517 ? LEU B 603 GLY B 612 1 ? 10 
HELX_P HELX_P42 AE6 ASN B 520 ? THR B 524 ? ASN B 615 THR B 619 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ILE 535 A . ? ILE 630 A PRO 536 A ? PRO 631 A 1 -2.31 
2 ILE 535 B . ? ILE 630 B PRO 536 B ? PRO 631 B 1 2.78  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 5 ? 
AA3 ? 2 ? 
AA4 ? 8 ? 
AA5 ? 3 ? 
AA6 ? 2 ? 
AA7 ? 6 ? 
AA8 ? 5 ? 
AA9 ? 8 ? 
AB1 ? 3 ? 
AB2 ? 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 ? parallel      
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA4 6 7 ? anti-parallel 
AA4 7 8 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? parallel      
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? parallel      
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AA9 6 7 ? anti-parallel 
AA9 7 8 ? parallel      
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 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 TYR A 26  ? PHE A 28  ? TYR A 121 PHE A 123 
AA1 2 GLU A 166 ? SER A 176 ? GLU A 261 SER A 271 
AA1 3 TYR A 115 ? ASP A 122 ? TYR A 210 ASP A 217 
AA1 4 LEU A 105 ? HIS A 112 ? LEU A 200 HIS A 207 
AA1 5 ILE A 90  ? LYS A 102 ? ILE A 185 LYS A 197 
AA1 6 LEU A 43  ? PHE A 44  ? LEU A 138 PHE A 139 
AA2 1 TYR A 26  ? PHE A 28  ? TYR A 121 PHE A 123 
AA2 2 GLU A 166 ? SER A 176 ? GLU A 261 SER A 271 
AA2 3 ILE A 144 ? SER A 152 ? ILE A 239 SER A 247 
AA2 4 ILE A 90  ? LYS A 102 ? ILE A 185 LYS A 197 
AA2 5 LEU A 43  ? PHE A 44  ? LEU A 138 PHE A 139 
AA3 1 LYS A 35  ? GLU A 36  ? LYS A 130 GLU A 131 
AA3 2 LYS A 39  ? GLU A 40  ? LYS A 134 GLU A 135 
AA4 1 ILE A 244 ? GLU A 245 ? ILE A 339 GLU A 340 
AA4 2 ARG A 292 ? PHE A 300 ? ARG A 387 PHE A 395 
AA4 3 GLU A 313 ? THR A 322 ? GLU A 408 THR A 417 
AA4 4 HIS A 501 ? GLY A 507 ? HIS A 596 GLY A 602 
AA4 5 GLU A 458 ? GLN A 465 ? GLU A 553 GLN A 560 
AA4 6 SER A 450 ? MET A 455 ? SER A 545 MET A 550 
AA4 7 TYR A 423 ? ILE A 427 ? TYR A 518 ILE A 522 
AA4 8 ILE A 375 ? THR A 377 ? ILE A 470 THR A 472 
AA5 1 LEU A 251 ? LEU A 252 ? LEU A 346 LEU A 347 
AA5 2 GLN A 270 ? LEU A 274 ? GLN A 365 LEU A 369 
AA5 3 GLN A 264 ? TYR A 267 ? GLN A 359 TYR A 362 
AA6 1 TYR A 440 ? LYS A 441 ? TYR A 535 LYS A 536 
AA6 2 GLU A 444 ? SER A 448 ? GLU A 539 SER A 543 
AA7 1 TYR B 26  ? PHE B 28  ? TYR B 121 PHE B 123 
AA7 2 GLU B 166 ? SER B 176 ? GLU B 261 SER B 271 
AA7 3 TYR B 115 ? LEU B 121 ? TYR B 210 LEU B 216 
AA7 4 LEU B 105 ? HIS B 112 ? LEU B 200 HIS B 207 
AA7 5 ILE B 90  ? LYS B 102 ? ILE B 185 LYS B 197 
AA7 6 LEU B 43  ? PHE B 44  ? LEU B 138 PHE B 139 
AA8 1 TYR B 26  ? PHE B 28  ? TYR B 121 PHE B 123 
AA8 2 GLU B 166 ? SER B 176 ? GLU B 261 SER B 271 
AA8 3 ILE B 144 ? SER B 152 ? ILE B 239 SER B 247 
AA8 4 ILE B 90  ? LYS B 102 ? ILE B 185 LYS B 197 
AA8 5 LEU B 43  ? PHE B 44  ? LEU B 138 PHE B 139 
AA9 1 ILE B 244 ? GLU B 245 ? ILE B 339 GLU B 340 
AA9 2 ARG B 292 ? PHE B 300 ? ARG B 387 PHE B 395 
AA9 3 GLU B 313 ? THR B 322 ? GLU B 408 THR B 417 
AA9 4 HIS B 501 ? GLY B 507 ? HIS B 596 GLY B 602 
AA9 5 GLU B 458 ? GLN B 465 ? GLU B 553 GLN B 560 
AA9 6 SER B 450 ? MET B 455 ? SER B 545 MET B 550 
AA9 7 TYR B 423 ? ILE B 427 ? TYR B 518 ILE B 522 
AA9 8 ILE B 375 ? THR B 377 ? ILE B 470 THR B 472 
AB1 1 LEU B 251 ? LEU B 252 ? LEU B 346 LEU B 347 
AB1 2 GLN B 270 ? LEU B 274 ? GLN B 365 LEU B 369 
AB1 3 GLN B 264 ? TYR B 267 ? GLN B 359 TYR B 362 
AB2 1 TYR B 440 ? LYS B 441 ? TYR B 535 LYS B 536 
AB2 2 GLU B 444 ? SER B 448 ? GLU B 539 SER B 543 
# 
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 GLY A 27  ? N GLY A 122 O CYS A 174 ? O CYS A 269 
AA1 2 3 O ILE A 169 ? O ILE A 264 N ILE A 120 ? N ILE A 215 
AA1 3 4 O CYS A 119 ? O CYS A 214 N ILE A 108 ? N ILE A 203 
AA1 4 5 O LEU A 105 ? O LEU A 200 N LYS A 102 ? N LYS A 197 
AA1 5 6 O TRP A 91  ? O TRP A 186 N PHE A 44  ? N PHE A 139 
AA2 1 2 N GLY A 27  ? N GLY A 122 O CYS A 174 ? O CYS A 269 
AA2 2 3 O ARG A 170 ? O ARG A 265 N LYS A 148 ? N LYS A 243 
AA2 3 4 O ILE A 147 ? O ILE A 242 N VAL A 92  ? N VAL A 187 
AA2 4 5 O TRP A 91  ? O TRP A 186 N PHE A 44  ? N PHE A 139 
AA3 1 2 N GLU A 36  ? N GLU A 131 O LYS A 39  ? O LYS A 134 
AA4 1 2 N ILE A 244 ? N ILE A 339 O ARG A 292 ? O ARG A 387 
AA4 2 3 N ALA A 297 ? N ALA A 392 O SER A 316 ? O SER A 411 
AA4 3 4 N LEU A 317 ? N LEU A 412 O ILE A 506 ? O ILE A 601 
AA4 4 5 O GLY A 505 ? O GLY A 600 N SER A 462 ? N SER A 557 
AA4 5 6 O GLU A 458 ? O GLU A 553 N MET A 455 ? N MET A 550 
AA4 6 7 O ASP A 452 ? O ASP A 547 N ILE A 426 ? N ILE A 521 
AA4 7 8 O ILE A 425 ? O ILE A 520 N PHE A 376 ? N PHE A 471 
AA5 1 2 N LEU A 252 ? N LEU A 347 O PHE A 273 ? O PHE A 368 
AA5 2 3 O GLY A 272 ? O GLY A 367 N ILE A 265 ? N ILE A 360 
AA6 1 2 N LYS A 441 ? N LYS A 536 O ILE A 447 ? O ILE A 542 
AA7 1 2 N GLY B 27  ? N GLY B 122 O CYS B 174 ? O CYS B 269 
AA7 2 3 O ALA B 167 ? O ALA B 262 N ILE B 120 ? N ILE B 215 
AA7 3 4 O CYS B 119 ? O CYS B 214 N ILE B 108 ? N ILE B 203 
AA7 4 5 O ILE B 109 ? O ILE B 204 N ASP B 98  ? N ASP B 193 
AA7 5 6 O ARG B 93  ? O ARG B 188 N PHE B 44  ? N PHE B 139 
AA8 1 2 N GLY B 27  ? N GLY B 122 O CYS B 174 ? O CYS B 269 
AA8 2 3 O ARG B 170 ? O ARG B 265 N LYS B 148 ? N LYS B 243 
AA8 3 4 O ILE B 147 ? O ILE B 242 N VAL B 92  ? N VAL B 187 
AA8 4 5 O ARG B 93  ? O ARG B 188 N PHE B 44  ? N PHE B 139 
AA9 1 2 N ILE B 244 ? N ILE B 339 O ARG B 292 ? O ARG B 387 
AA9 2 3 N VAL B 293 ? N VAL B 388 O GLU B 320 ? O GLU B 415 
AA9 3 4 N MET B 321 ? N MET B 416 O SER B 502 ? O SER B 597 
AA9 4 5 O GLY B 505 ? O GLY B 600 N SER B 462 ? N SER B 557 
AA9 5 6 O GLU B 458 ? O GLU B 553 N MET B 455 ? N MET B 550 
AA9 6 7 O ASP B 452 ? O ASP B 547 N ILE B 426 ? N ILE B 521 
AA9 7 8 O ILE B 425 ? O ILE B 520 N PHE B 376 ? N PHE B 471 
AB1 1 2 N LEU B 252 ? N LEU B 347 O PHE B 273 ? O PHE B 368 
AB1 2 3 O GLY B 272 ? O GLY B 367 N ILE B 265 ? N ILE B 360 
AB2 1 2 N LYS B 441 ? N LYS B 536 O ILE B 447 ? O ILE B 542 
# 
_pdbx_entry_details.entry_id                   9NPJ 
_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_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O B HOH 805 ? ? O B HOH 948 ? ? 2.01 
2 1 O A HOH 868 ? ? O B HOH 903 ? ? 2.17 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_1             A 
_pdbx_validate_rmsd_angle.auth_comp_id_1             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_1              326 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_2             A 
_pdbx_validate_rmsd_angle.auth_comp_id_2             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_2              326 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             SG 
_pdbx_validate_rmsd_angle.auth_asym_id_3             A 
_pdbx_validate_rmsd_angle.auth_comp_id_3             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_3              326 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                122.41 
_pdbx_validate_rmsd_angle.angle_target_value         114.20 
_pdbx_validate_rmsd_angle.angle_deviation            8.21 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.10 
_pdbx_validate_rmsd_angle.linker_flag                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 ARG A 98  ? ? 58.56   12.87   
2  1 ASP A 115 ? ? -166.17 100.94  
3  1 ASN A 132 ? ? 70.77   41.31   
4  1 GLU A 133 ? ? 56.71   18.70   
5  1 LYS A 208 ? ? 52.57   -116.11 
6  1 ASN A 221 ? ? -141.29 43.04   
7  1 GLU A 237 ? ? 78.63   -3.89   
8  1 GLU A 349 ? ? -161.57 -149.95 
9  1 ASP A 386 ? ? 73.73   -47.22  
10 1 SER A 400 ? ? -164.71 100.45  
11 1 CYS A 459 ? ? -172.01 143.71  
12 1 GLU A 492 ? ? -82.52  38.75   
13 1 GLU A 539 ? ? -156.77 66.76   
14 1 SER A 592 ? ? 86.75   162.02  
15 1 ASP B 115 ? ? -160.87 110.95  
16 1 LYS B 118 ? ? -140.38 59.91   
17 1 GLU B 119 ? ? -147.52 -54.48  
18 1 SER B 120 ? ? 90.93   -6.39   
19 1 MET B 129 ? ? -149.48 26.79   
20 1 LYS B 208 ? ? 53.77   -111.81 
21 1 ASP B 224 ? ? -116.67 75.95   
22 1 GLU B 237 ? ? 77.84   -2.46   
23 1 LYS B 259 ? ? -79.62  22.34   
24 1 LYS B 296 ? ? -160.12 119.05  
25 1 ASP B 386 ? ? 65.91   -49.27  
26 1 ALA B 397 ? ? -94.89  59.88   
27 1 ASN B 399 ? ? -82.32  47.67   
28 1 CYS B 459 ? ? -171.76 138.44  
29 1 GLU B 539 ? ? -161.70 65.59   
30 1 SER B 592 ? ? 84.18   148.13  
# 
_pdbx_struct_special_symmetry.id              1 
_pdbx_struct_special_symmetry.PDB_model_num   1 
_pdbx_struct_special_symmetry.auth_asym_id    B 
_pdbx_struct_special_symmetry.auth_comp_id    HOH 
_pdbx_struct_special_symmetry.auth_seq_id     937 
_pdbx_struct_special_symmetry.PDB_ins_code    ? 
_pdbx_struct_special_symmetry.label_asym_id   H 
_pdbx_struct_special_symmetry.label_comp_id   HOH 
_pdbx_struct_special_symmetry.label_seq_id    . 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1  x,y,z          
2  x-y,x,z+1/6    
3  y,-x+y,z+5/6   
4  -y,x-y,z+1/3   
5  -x+y,-x,z+2/3  
6  x-y,-y,-z      
7  -x,-x+y,-z+2/3 
8  -x,-y,z+1/2    
9  y,x,-z+1/3     
10 -y,-x,-z+5/6   
11 -x+y,y,-z+1/2  
12 x,x-y,-z+1/6   
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         -18.5047580178 
_pdbx_refine_tls.origin_y         -54.9548657329 
_pdbx_refine_tls.origin_z         13.3184819143 
_pdbx_refine_tls.T[1][1]          0.362365365223 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          0.0122154709463 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          -0.0883179582394 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.311337800688 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          0.00295269187155 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.30121908014 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          0.89696718857 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          0.240896253192 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          0.0200101008289 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          1.00278569385 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          0.0253159566318 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          0.476700402897 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          -0.0333108116265 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          -0.0298862582082 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          -0.033654357043 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          0.211239942129 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          0.0196376890697 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          -0.093435969253 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          0.0447739289411 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          -0.031297561557 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          0.00666409697439 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   A 
_pdbx_refine_tls_group.beg_label_seq_id    1 
_pdbx_refine_tls_group.beg_auth_asym_id    A 
_pdbx_refine_tls_group.beg_auth_seq_id     97 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   G 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    S 
_pdbx_refine_tls_group.end_auth_seq_id     332 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ? 
_pdbx_refine_tls_group.selection_details   all 
# 
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 ALA 96  ? A ALA 1   
2  1 Y 1 A LYS 150 ? A LYS 55  
3  1 Y 1 A VAL 151 ? A VAL 56  
4  1 Y 1 A GLY 152 ? A GLY 57  
5  1 Y 1 A GLY 153 ? A GLY 58  
6  1 Y 1 A SER 154 ? A SER 59  
7  1 Y 1 A GLY 155 ? A GLY 60  
8  1 Y 1 A ALA 156 ? A ALA 61  
9  1 Y 1 A THR 157 ? A THR 62  
10 1 Y 1 A ASP 158 ? A ASP 63  
11 1 Y 1 A GLY 159 ? A GLY 64  
12 1 Y 1 A GLY 160 ? A GLY 65  
13 1 Y 1 A LYS 161 ? A LYS 66  
14 1 Y 1 A ARG 162 ? A ARG 67  
15 1 Y 1 A GLU 163 ? A GLU 68  
16 1 Y 1 A ASP 164 ? A ASP 69  
17 1 Y 1 A ASP 165 ? A ASP 70  
18 1 Y 1 A ALA 166 ? A ALA 71  
19 1 Y 1 A ALA 167 ? A ALA 72  
20 1 Y 1 A SER 168 ? A SER 73  
21 1 Y 1 A HIS 169 ? A HIS 74  
22 1 Y 1 A SER 170 ? A SER 75  
23 1 Y 1 A VAL 171 ? A VAL 76  
24 1 Y 1 A VAL 172 ? A VAL 77  
25 1 Y 1 A ALA 173 ? A ALA 78  
26 1 Y 1 A GLU 174 ? A GLU 79  
27 1 Y 1 A SER 175 ? A SER 80  
28 1 Y 1 A ASN 176 ? A ASN 81  
29 1 Y 1 A GLY 177 ? A GLY 82  
30 1 Y 1 A ALA 178 ? A ALA 83  
31 1 Y 1 A SER 351 ? A SER 256 
32 1 Y 1 A GLU 352 ? A GLU 257 
33 1 Y 1 B ALA 96  ? B ALA 1   
34 1 Y 1 B GLU 97  ? B GLU 2   
35 1 Y 1 B ARG 98  ? B ARG 3   
36 1 Y 1 B GLU 99  ? B GLU 4   
37 1 Y 1 B ASN 100 ? B ASN 5   
38 1 Y 1 B LEU 101 ? B LEU 6   
39 1 Y 1 B LYS 102 ? B LYS 7   
40 1 Y 1 B ASN 132 ? B ASN 37  
41 1 Y 1 B GLU 133 ? B GLU 38  
42 1 Y 1 B LYS 134 ? B LYS 39  
43 1 Y 1 B LYS 150 ? B LYS 55  
44 1 Y 1 B VAL 151 ? B VAL 56  
45 1 Y 1 B GLY 152 ? B GLY 57  
46 1 Y 1 B GLY 153 ? B GLY 58  
47 1 Y 1 B SER 154 ? B SER 59  
48 1 Y 1 B GLY 155 ? B GLY 60  
49 1 Y 1 B ALA 156 ? B ALA 61  
50 1 Y 1 B THR 157 ? B THR 62  
51 1 Y 1 B ASP 158 ? B ASP 63  
52 1 Y 1 B GLY 159 ? B GLY 64  
53 1 Y 1 B GLY 160 ? B GLY 65  
54 1 Y 1 B LYS 161 ? B LYS 66  
55 1 Y 1 B ARG 162 ? B ARG 67  
56 1 Y 1 B GLU 163 ? B GLU 68  
57 1 Y 1 B ASP 164 ? B ASP 69  
58 1 Y 1 B ASP 165 ? B ASP 70  
59 1 Y 1 B ALA 166 ? B ALA 71  
60 1 Y 1 B ALA 167 ? B ALA 72  
61 1 Y 1 B SER 168 ? B SER 73  
62 1 Y 1 B HIS 169 ? B HIS 74  
63 1 Y 1 B SER 170 ? B SER 75  
64 1 Y 1 B VAL 171 ? B VAL 76  
65 1 Y 1 B VAL 172 ? B VAL 77  
66 1 Y 1 B ALA 173 ? B ALA 78  
67 1 Y 1 B GLU 174 ? B GLU 79  
68 1 Y 1 B SER 175 ? B SER 80  
69 1 Y 1 B ASN 176 ? B ASN 81  
70 1 Y 1 B GLY 177 ? B GLY 82  
71 1 Y 1 B ALA 178 ? B ALA 83  
72 1 Y 0 B LYS 197 ? B LYS 102 
73 1 Y 1 B LYS 219 ? B LYS 124 
74 1 Y 1 B HIS 220 ? B HIS 125 
75 1 Y 1 B ASN 221 ? B ASN 126 
# 
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 
A1B0L C15  C  N R 1   
A1B0L C17  C  N R 2   
A1B0L C21  C  Y N 3   
A1B0L C26  C  Y N 4   
A1B0L C02  C  N N 5   
A1B0L C04  C  N N 6   
A1B0L C05  C  N S 7   
A1B0L C07  C  N R 8   
A1B0L C14  C  N N 9   
A1B0L C19  C  Y N 10  
A1B0L C23  C  Y N 11  
A1B0L C27  C  Y N 12  
A1B0L C29  C  N S 13  
A1B0L C31  C  N R 14  
A1B0L N06  N  N N 15  
A1B0L N09  N  N N 16  
A1B0L N18  N  Y N 17  
A1B0L N20  N  Y N 18  
A1B0L N22  N  Y N 19  
A1B0L N24  N  Y N 20  
A1B0L N28  N  N N 21  
A1B0L O01  O  N N 22  
A1B0L O03  O  N N 23  
A1B0L O08  O  N N 24  
A1B0L O11  O  N N 25  
A1B0L O12  O  N N 26  
A1B0L O13  O  N N 27  
A1B0L O16  O  N N 28  
A1B0L O30  O  N N 29  
A1B0L O32  O  N N 30  
A1B0L S10  S  N N 31  
A1B0L CL25 CL N N 32  
A1B0L H151 H  N N 33  
A1B0L H171 H  N N 34  
A1B0L H041 H  N N 35  
A1B0L H042 H  N N 36  
A1B0L H051 H  N N 37  
A1B0L H071 H  N N 38  
A1B0L H141 H  N N 39  
A1B0L H142 H  N N 40  
A1B0L H191 H  N N 41  
A1B0L H291 H  N N 42  
A1B0L H311 H  N N 43  
A1B0L H061 H  N N 44  
A1B0L H062 H  N N 45  
A1B0L H091 H  N N 46  
A1B0L H282 H  N N 47  
A1B0L H281 H  N N 48  
A1B0L H1   H  N N 49  
A1B0L H081 H  N N 50  
A1B0L H301 H  N N 51  
A1B0L H321 H  N N 52  
ALA   N    N  N N 53  
ALA   CA   C  N S 54  
ALA   C    C  N N 55  
ALA   O    O  N N 56  
ALA   CB   C  N N 57  
ALA   OXT  O  N N 58  
ALA   H    H  N N 59  
ALA   H2   H  N N 60  
ALA   HA   H  N N 61  
ALA   HB1  H  N N 62  
ALA   HB2  H  N N 63  
ALA   HB3  H  N N 64  
ALA   HXT  H  N N 65  
ARG   N    N  N N 66  
ARG   CA   C  N S 67  
ARG   C    C  N N 68  
ARG   O    O  N N 69  
ARG   CB   C  N N 70  
ARG   CG   C  N N 71  
ARG   CD   C  N N 72  
ARG   NE   N  N N 73  
ARG   CZ   C  N N 74  
ARG   NH1  N  N N 75  
ARG   NH2  N  N N 76  
ARG   OXT  O  N N 77  
ARG   H    H  N N 78  
ARG   H2   H  N N 79  
ARG   HA   H  N N 80  
ARG   HB2  H  N N 81  
ARG   HB3  H  N N 82  
ARG   HG2  H  N N 83  
ARG   HG3  H  N N 84  
ARG   HD2  H  N N 85  
ARG   HD3  H  N N 86  
ARG   HE   H  N N 87  
ARG   HH11 H  N N 88  
ARG   HH12 H  N N 89  
ARG   HH21 H  N N 90  
ARG   HH22 H  N N 91  
ARG   HXT  H  N N 92  
ASN   N    N  N N 93  
ASN   CA   C  N S 94  
ASN   C    C  N N 95  
ASN   O    O  N N 96  
ASN   CB   C  N N 97  
ASN   CG   C  N N 98  
ASN   OD1  O  N N 99  
ASN   ND2  N  N N 100 
ASN   OXT  O  N N 101 
ASN   H    H  N N 102 
ASN   H2   H  N N 103 
ASN   HA   H  N N 104 
ASN   HB2  H  N N 105 
ASN   HB3  H  N N 106 
ASN   HD21 H  N N 107 
ASN   HD22 H  N N 108 
ASN   HXT  H  N N 109 
ASP   N    N  N N 110 
ASP   CA   C  N S 111 
ASP   C    C  N N 112 
ASP   O    O  N N 113 
ASP   CB   C  N N 114 
ASP   CG   C  N N 115 
ASP   OD1  O  N N 116 
ASP   OD2  O  N N 117 
ASP   OXT  O  N N 118 
ASP   H    H  N N 119 
ASP   H2   H  N N 120 
ASP   HA   H  N N 121 
ASP   HB2  H  N N 122 
ASP   HB3  H  N N 123 
ASP   HD2  H  N N 124 
ASP   HXT  H  N N 125 
CYS   N    N  N N 126 
CYS   CA   C  N R 127 
CYS   C    C  N N 128 
CYS   O    O  N N 129 
CYS   CB   C  N N 130 
CYS   SG   S  N N 131 
CYS   OXT  O  N N 132 
CYS   H    H  N N 133 
CYS   H2   H  N N 134 
CYS   HA   H  N N 135 
CYS   HB2  H  N N 136 
CYS   HB3  H  N N 137 
CYS   HG   H  N N 138 
CYS   HXT  H  N N 139 
GLN   N    N  N N 140 
GLN   CA   C  N S 141 
GLN   C    C  N N 142 
GLN   O    O  N N 143 
GLN   CB   C  N N 144 
GLN   CG   C  N N 145 
GLN   CD   C  N N 146 
GLN   OE1  O  N N 147 
GLN   NE2  N  N N 148 
GLN   OXT  O  N N 149 
GLN   H    H  N N 150 
GLN   H2   H  N N 151 
GLN   HA   H  N N 152 
GLN   HB2  H  N N 153 
GLN   HB3  H  N N 154 
GLN   HG2  H  N N 155 
GLN   HG3  H  N N 156 
GLN   HE21 H  N N 157 
GLN   HE22 H  N N 158 
GLN   HXT  H  N N 159 
GLU   N    N  N N 160 
GLU   CA   C  N S 161 
GLU   C    C  N N 162 
GLU   O    O  N N 163 
GLU   CB   C  N N 164 
GLU   CG   C  N N 165 
GLU   CD   C  N N 166 
GLU   OE1  O  N N 167 
GLU   OE2  O  N N 168 
GLU   OXT  O  N N 169 
GLU   H    H  N N 170 
GLU   H2   H  N N 171 
GLU   HA   H  N N 172 
GLU   HB2  H  N N 173 
GLU   HB3  H  N N 174 
GLU   HG2  H  N N 175 
GLU   HG3  H  N N 176 
GLU   HE2  H  N N 177 
GLU   HXT  H  N N 178 
GLY   N    N  N N 179 
GLY   CA   C  N N 180 
GLY   C    C  N N 181 
GLY   O    O  N N 182 
GLY   OXT  O  N N 183 
GLY   H    H  N N 184 
GLY   H2   H  N N 185 
GLY   HA2  H  N N 186 
GLY   HA3  H  N N 187 
GLY   HXT  H  N N 188 
GOL   C1   C  N N 189 
GOL   O1   O  N N 190 
GOL   C2   C  N N 191 
GOL   O2   O  N N 192 
GOL   C3   C  N N 193 
GOL   O3   O  N N 194 
GOL   H11  H  N N 195 
GOL   H12  H  N N 196 
GOL   HO1  H  N N 197 
GOL   H2   H  N N 198 
GOL   HO2  H  N N 199 
GOL   H31  H  N N 200 
GOL   H32  H  N N 201 
GOL   HO3  H  N N 202 
HIS   N    N  N N 203 
HIS   CA   C  N S 204 
HIS   C    C  N N 205 
HIS   O    O  N N 206 
HIS   CB   C  N N 207 
HIS   CG   C  Y N 208 
HIS   ND1  N  Y N 209 
HIS   CD2  C  Y N 210 
HIS   CE1  C  Y N 211 
HIS   NE2  N  Y N 212 
HIS   OXT  O  N N 213 
HIS   H    H  N N 214 
HIS   H2   H  N N 215 
HIS   HA   H  N N 216 
HIS   HB2  H  N N 217 
HIS   HB3  H  N N 218 
HIS   HD1  H  N N 219 
HIS   HD2  H  N N 220 
HIS   HE1  H  N N 221 
HIS   HE2  H  N N 222 
HIS   HXT  H  N N 223 
HOH   O    O  N N 224 
HOH   H1   H  N N 225 
HOH   H2   H  N N 226 
ILE   N    N  N N 227 
ILE   CA   C  N S 228 
ILE   C    C  N N 229 
ILE   O    O  N N 230 
ILE   CB   C  N S 231 
ILE   CG1  C  N N 232 
ILE   CG2  C  N N 233 
ILE   CD1  C  N N 234 
ILE   OXT  O  N N 235 
ILE   H    H  N N 236 
ILE   H2   H  N N 237 
ILE   HA   H  N N 238 
ILE   HB   H  N N 239 
ILE   HG12 H  N N 240 
ILE   HG13 H  N N 241 
ILE   HG21 H  N N 242 
ILE   HG22 H  N N 243 
ILE   HG23 H  N N 244 
ILE   HD11 H  N N 245 
ILE   HD12 H  N N 246 
ILE   HD13 H  N N 247 
ILE   HXT  H  N N 248 
LEU   N    N  N N 249 
LEU   CA   C  N S 250 
LEU   C    C  N N 251 
LEU   O    O  N N 252 
LEU   CB   C  N N 253 
LEU   CG   C  N N 254 
LEU   CD1  C  N N 255 
LEU   CD2  C  N N 256 
LEU   OXT  O  N N 257 
LEU   H    H  N N 258 
LEU   H2   H  N N 259 
LEU   HA   H  N N 260 
LEU   HB2  H  N N 261 
LEU   HB3  H  N N 262 
LEU   HG   H  N N 263 
LEU   HD11 H  N N 264 
LEU   HD12 H  N N 265 
LEU   HD13 H  N N 266 
LEU   HD21 H  N N 267 
LEU   HD22 H  N N 268 
LEU   HD23 H  N N 269 
LEU   HXT  H  N N 270 
LYS   N    N  N N 271 
LYS   CA   C  N S 272 
LYS   C    C  N N 273 
LYS   O    O  N N 274 
LYS   CB   C  N N 275 
LYS   CG   C  N N 276 
LYS   CD   C  N N 277 
LYS   CE   C  N N 278 
LYS   NZ   N  N N 279 
LYS   OXT  O  N N 280 
LYS   H    H  N N 281 
LYS   H2   H  N N 282 
LYS   HA   H  N N 283 
LYS   HB2  H  N N 284 
LYS   HB3  H  N N 285 
LYS   HG2  H  N N 286 
LYS   HG3  H  N N 287 
LYS   HD2  H  N N 288 
LYS   HD3  H  N N 289 
LYS   HE2  H  N N 290 
LYS   HE3  H  N N 291 
LYS   HZ1  H  N N 292 
LYS   HZ2  H  N N 293 
LYS   HZ3  H  N N 294 
LYS   HXT  H  N N 295 
MET   N    N  N N 296 
MET   CA   C  N S 297 
MET   C    C  N N 298 
MET   O    O  N N 299 
MET   CB   C  N N 300 
MET   CG   C  N N 301 
MET   SD   S  N N 302 
MET   CE   C  N N 303 
MET   OXT  O  N N 304 
MET   H    H  N N 305 
MET   H2   H  N N 306 
MET   HA   H  N N 307 
MET   HB2  H  N N 308 
MET   HB3  H  N N 309 
MET   HG2  H  N N 310 
MET   HG3  H  N N 311 
MET   HE1  H  N N 312 
MET   HE2  H  N N 313 
MET   HE3  H  N N 314 
MET   HXT  H  N N 315 
PHE   N    N  N N 316 
PHE   CA   C  N S 317 
PHE   C    C  N N 318 
PHE   O    O  N N 319 
PHE   CB   C  N N 320 
PHE   CG   C  Y N 321 
PHE   CD1  C  Y N 322 
PHE   CD2  C  Y N 323 
PHE   CE1  C  Y N 324 
PHE   CE2  C  Y N 325 
PHE   CZ   C  Y N 326 
PHE   OXT  O  N N 327 
PHE   H    H  N N 328 
PHE   H2   H  N N 329 
PHE   HA   H  N N 330 
PHE   HB2  H  N N 331 
PHE   HB3  H  N N 332 
PHE   HD1  H  N N 333 
PHE   HD2  H  N N 334 
PHE   HE1  H  N N 335 
PHE   HE2  H  N N 336 
PHE   HZ   H  N N 337 
PHE   HXT  H  N N 338 
PRO   N    N  N N 339 
PRO   CA   C  N S 340 
PRO   C    C  N N 341 
PRO   O    O  N N 342 
PRO   CB   C  N N 343 
PRO   CG   C  N N 344 
PRO   CD   C  N N 345 
PRO   OXT  O  N N 346 
PRO   H    H  N N 347 
PRO   HA   H  N N 348 
PRO   HB2  H  N N 349 
PRO   HB3  H  N N 350 
PRO   HG2  H  N N 351 
PRO   HG3  H  N N 352 
PRO   HD2  H  N N 353 
PRO   HD3  H  N N 354 
PRO   HXT  H  N N 355 
SER   N    N  N N 356 
SER   CA   C  N S 357 
SER   C    C  N N 358 
SER   O    O  N N 359 
SER   CB   C  N N 360 
SER   OG   O  N N 361 
SER   OXT  O  N N 362 
SER   H    H  N N 363 
SER   H2   H  N N 364 
SER   HA   H  N N 365 
SER   HB2  H  N N 366 
SER   HB3  H  N N 367 
SER   HG   H  N N 368 
SER   HXT  H  N N 369 
THR   N    N  N N 370 
THR   CA   C  N S 371 
THR   C    C  N N 372 
THR   O    O  N N 373 
THR   CB   C  N R 374 
THR   OG1  O  N N 375 
THR   CG2  C  N N 376 
THR   OXT  O  N N 377 
THR   H    H  N N 378 
THR   H2   H  N N 379 
THR   HA   H  N N 380 
THR   HB   H  N N 381 
THR   HG1  H  N N 382 
THR   HG21 H  N N 383 
THR   HG22 H  N N 384 
THR   HG23 H  N N 385 
THR   HXT  H  N N 386 
TRP   N    N  N N 387 
TRP   CA   C  N S 388 
TRP   C    C  N N 389 
TRP   O    O  N N 390 
TRP   CB   C  N N 391 
TRP   CG   C  Y N 392 
TRP   CD1  C  Y N 393 
TRP   CD2  C  Y N 394 
TRP   NE1  N  Y N 395 
TRP   CE2  C  Y N 396 
TRP   CE3  C  Y N 397 
TRP   CZ2  C  Y N 398 
TRP   CZ3  C  Y N 399 
TRP   CH2  C  Y N 400 
TRP   OXT  O  N N 401 
TRP   H    H  N N 402 
TRP   H2   H  N N 403 
TRP   HA   H  N N 404 
TRP   HB2  H  N N 405 
TRP   HB3  H  N N 406 
TRP   HD1  H  N N 407 
TRP   HE1  H  N N 408 
TRP   HE3  H  N N 409 
TRP   HZ2  H  N N 410 
TRP   HZ3  H  N N 411 
TRP   HH2  H  N N 412 
TRP   HXT  H  N N 413 
TYR   N    N  N N 414 
TYR   CA   C  N S 415 
TYR   C    C  N N 416 
TYR   O    O  N N 417 
TYR   CB   C  N N 418 
TYR   CG   C  Y N 419 
TYR   CD1  C  Y N 420 
TYR   CD2  C  Y N 421 
TYR   CE1  C  Y N 422 
TYR   CE2  C  Y N 423 
TYR   CZ   C  Y N 424 
TYR   OH   O  N N 425 
TYR   OXT  O  N N 426 
TYR   H    H  N N 427 
TYR   H2   H  N N 428 
TYR   HA   H  N N 429 
TYR   HB2  H  N N 430 
TYR   HB3  H  N N 431 
TYR   HD1  H  N N 432 
TYR   HD2  H  N N 433 
TYR   HE1  H  N N 434 
TYR   HE2  H  N N 435 
TYR   HH   H  N N 436 
TYR   HXT  H  N N 437 
VAL   N    N  N N 438 
VAL   CA   C  N S 439 
VAL   C    C  N N 440 
VAL   O    O  N N 441 
VAL   CB   C  N N 442 
VAL   CG1  C  N N 443 
VAL   CG2  C  N N 444 
VAL   OXT  O  N N 445 
VAL   H    H  N N 446 
VAL   H2   H  N N 447 
VAL   HA   H  N N 448 
VAL   HB   H  N N 449 
VAL   HG11 H  N N 450 
VAL   HG12 H  N N 451 
VAL   HG13 H  N N 452 
VAL   HG21 H  N N 453 
VAL   HG22 H  N N 454 
VAL   HG23 H  N N 455 
VAL   HXT  H  N N 456 
# 
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 
A1B0L C02  O01  sing N N 1   
A1B0L O03  C02  doub N N 2   
A1B0L C04  C02  sing N N 3   
A1B0L C05  C04  sing N N 4   
A1B0L N06  C05  sing N N 5   
A1B0L C07  C05  sing N N 6   
A1B0L O08  C07  sing N N 7   
A1B0L N09  C07  sing N N 8   
A1B0L S10  N09  sing N N 9   
A1B0L O11  S10  doub N N 10  
A1B0L O12  S10  doub N N 11  
A1B0L O13  S10  sing N N 12  
A1B0L C14  O13  sing N N 13  
A1B0L C15  C14  sing N N 14  
A1B0L C17  O16  sing N N 15  
A1B0L N18  C17  sing N N 16  
A1B0L N20  C19  doub Y N 17  
A1B0L C19  N18  sing Y N 18  
A1B0L C21  N18  sing Y N 19  
A1B0L C23  N22  doub Y N 20  
A1B0L N24  C23  sing Y N 21  
A1B0L CL25 C23  sing N N 22  
A1B0L N22  C21  sing Y N 23  
A1B0L C26  C21  doub Y N 24  
A1B0L C27  C26  sing Y N 25  
A1B0L N28  C27  sing N N 26  
A1B0L O16  C15  sing N N 27  
A1B0L C29  C15  sing N N 28  
A1B0L O30  C29  sing N N 29  
A1B0L C31  C29  sing N N 30  
A1B0L O32  C31  sing N N 31  
A1B0L C17  C31  sing N N 32  
A1B0L N20  C26  sing Y N 33  
A1B0L N24  C27  doub Y N 34  
A1B0L C15  H151 sing N N 35  
A1B0L C17  H171 sing N N 36  
A1B0L C04  H041 sing N N 37  
A1B0L C04  H042 sing N N 38  
A1B0L C05  H051 sing N N 39  
A1B0L C07  H071 sing N N 40  
A1B0L C14  H141 sing N N 41  
A1B0L C14  H142 sing N N 42  
A1B0L C19  H191 sing N N 43  
A1B0L C29  H291 sing N N 44  
A1B0L C31  H311 sing N N 45  
A1B0L N06  H061 sing N N 46  
A1B0L N06  H062 sing N N 47  
A1B0L N09  H091 sing N N 48  
A1B0L N28  H282 sing N N 49  
A1B0L N28  H281 sing N N 50  
A1B0L O01  H1   sing N N 51  
A1B0L O08  H081 sing N N 52  
A1B0L O30  H301 sing N N 53  
A1B0L O32  H321 sing N N 54  
ALA   N    CA   sing N N 55  
ALA   N    H    sing N N 56  
ALA   N    H2   sing N N 57  
ALA   CA   C    sing N N 58  
ALA   CA   CB   sing N N 59  
ALA   CA   HA   sing N N 60  
ALA   C    O    doub N N 61  
ALA   C    OXT  sing N N 62  
ALA   CB   HB1  sing N N 63  
ALA   CB   HB2  sing N N 64  
ALA   CB   HB3  sing N N 65  
ALA   OXT  HXT  sing N N 66  
ARG   N    CA   sing N N 67  
ARG   N    H    sing N N 68  
ARG   N    H2   sing N N 69  
ARG   CA   C    sing N N 70  
ARG   CA   CB   sing N N 71  
ARG   CA   HA   sing N N 72  
ARG   C    O    doub N N 73  
ARG   C    OXT  sing N N 74  
ARG   CB   CG   sing N N 75  
ARG   CB   HB2  sing N N 76  
ARG   CB   HB3  sing N N 77  
ARG   CG   CD   sing N N 78  
ARG   CG   HG2  sing N N 79  
ARG   CG   HG3  sing N N 80  
ARG   CD   NE   sing N N 81  
ARG   CD   HD2  sing N N 82  
ARG   CD   HD3  sing N N 83  
ARG   NE   CZ   sing N N 84  
ARG   NE   HE   sing N N 85  
ARG   CZ   NH1  sing N N 86  
ARG   CZ   NH2  doub N N 87  
ARG   NH1  HH11 sing N N 88  
ARG   NH1  HH12 sing N N 89  
ARG   NH2  HH21 sing N N 90  
ARG   NH2  HH22 sing N N 91  
ARG   OXT  HXT  sing N N 92  
ASN   N    CA   sing N N 93  
ASN   N    H    sing N N 94  
ASN   N    H2   sing N N 95  
ASN   CA   C    sing N N 96  
ASN   CA   CB   sing N N 97  
ASN   CA   HA   sing N N 98  
ASN   C    O    doub N N 99  
ASN   C    OXT  sing N N 100 
ASN   CB   CG   sing N N 101 
ASN   CB   HB2  sing N N 102 
ASN   CB   HB3  sing N N 103 
ASN   CG   OD1  doub N N 104 
ASN   CG   ND2  sing N N 105 
ASN   ND2  HD21 sing N N 106 
ASN   ND2  HD22 sing N N 107 
ASN   OXT  HXT  sing N N 108 
ASP   N    CA   sing N N 109 
ASP   N    H    sing N N 110 
ASP   N    H2   sing N N 111 
ASP   CA   C    sing N N 112 
ASP   CA   CB   sing N N 113 
ASP   CA   HA   sing N N 114 
ASP   C    O    doub N N 115 
ASP   C    OXT  sing N N 116 
ASP   CB   CG   sing N N 117 
ASP   CB   HB2  sing N N 118 
ASP   CB   HB3  sing N N 119 
ASP   CG   OD1  doub N N 120 
ASP   CG   OD2  sing N N 121 
ASP   OD2  HD2  sing N N 122 
ASP   OXT  HXT  sing N N 123 
CYS   N    CA   sing N N 124 
CYS   N    H    sing N N 125 
CYS   N    H2   sing N N 126 
CYS   CA   C    sing N N 127 
CYS   CA   CB   sing N N 128 
CYS   CA   HA   sing N N 129 
CYS   C    O    doub N N 130 
CYS   C    OXT  sing N N 131 
CYS   CB   SG   sing N N 132 
CYS   CB   HB2  sing N N 133 
CYS   CB   HB3  sing N N 134 
CYS   SG   HG   sing N N 135 
CYS   OXT  HXT  sing N N 136 
GLN   N    CA   sing N N 137 
GLN   N    H    sing N N 138 
GLN   N    H2   sing N N 139 
GLN   CA   C    sing N N 140 
GLN   CA   CB   sing N N 141 
GLN   CA   HA   sing N N 142 
GLN   C    O    doub N N 143 
GLN   C    OXT  sing N N 144 
GLN   CB   CG   sing N N 145 
GLN   CB   HB2  sing N N 146 
GLN   CB   HB3  sing N N 147 
GLN   CG   CD   sing N N 148 
GLN   CG   HG2  sing N N 149 
GLN   CG   HG3  sing N N 150 
GLN   CD   OE1  doub N N 151 
GLN   CD   NE2  sing N N 152 
GLN   NE2  HE21 sing N N 153 
GLN   NE2  HE22 sing N N 154 
GLN   OXT  HXT  sing N N 155 
GLU   N    CA   sing N N 156 
GLU   N    H    sing N N 157 
GLU   N    H2   sing N N 158 
GLU   CA   C    sing N N 159 
GLU   CA   CB   sing N N 160 
GLU   CA   HA   sing N N 161 
GLU   C    O    doub N N 162 
GLU   C    OXT  sing N N 163 
GLU   CB   CG   sing N N 164 
GLU   CB   HB2  sing N N 165 
GLU   CB   HB3  sing N N 166 
GLU   CG   CD   sing N N 167 
GLU   CG   HG2  sing N N 168 
GLU   CG   HG3  sing N N 169 
GLU   CD   OE1  doub N N 170 
GLU   CD   OE2  sing N N 171 
GLU   OE2  HE2  sing N N 172 
GLU   OXT  HXT  sing N N 173 
GLY   N    CA   sing N N 174 
GLY   N    H    sing N N 175 
GLY   N    H2   sing N N 176 
GLY   CA   C    sing N N 177 
GLY   CA   HA2  sing N N 178 
GLY   CA   HA3  sing N N 179 
GLY   C    O    doub N N 180 
GLY   C    OXT  sing N N 181 
GLY   OXT  HXT  sing N N 182 
GOL   C1   O1   sing N N 183 
GOL   C1   C2   sing N N 184 
GOL   C1   H11  sing N N 185 
GOL   C1   H12  sing N N 186 
GOL   O1   HO1  sing N N 187 
GOL   C2   O2   sing N N 188 
GOL   C2   C3   sing N N 189 
GOL   C2   H2   sing N N 190 
GOL   O2   HO2  sing N N 191 
GOL   C3   O3   sing N N 192 
GOL   C3   H31  sing N N 193 
GOL   C3   H32  sing N N 194 
GOL   O3   HO3  sing N N 195 
HIS   N    CA   sing N N 196 
HIS   N    H    sing N N 197 
HIS   N    H2   sing N N 198 
HIS   CA   C    sing N N 199 
HIS   CA   CB   sing N N 200 
HIS   CA   HA   sing N N 201 
HIS   C    O    doub N N 202 
HIS   C    OXT  sing N N 203 
HIS   CB   CG   sing N N 204 
HIS   CB   HB2  sing N N 205 
HIS   CB   HB3  sing N N 206 
HIS   CG   ND1  sing Y N 207 
HIS   CG   CD2  doub Y N 208 
HIS   ND1  CE1  doub Y N 209 
HIS   ND1  HD1  sing N N 210 
HIS   CD2  NE2  sing Y N 211 
HIS   CD2  HD2  sing N N 212 
HIS   CE1  NE2  sing Y N 213 
HIS   CE1  HE1  sing N N 214 
HIS   NE2  HE2  sing N N 215 
HIS   OXT  HXT  sing N N 216 
HOH   O    H1   sing N N 217 
HOH   O    H2   sing N N 218 
ILE   N    CA   sing N N 219 
ILE   N    H    sing N N 220 
ILE   N    H2   sing N N 221 
ILE   CA   C    sing N N 222 
ILE   CA   CB   sing N N 223 
ILE   CA   HA   sing N N 224 
ILE   C    O    doub N N 225 
ILE   C    OXT  sing N N 226 
ILE   CB   CG1  sing N N 227 
ILE   CB   CG2  sing N N 228 
ILE   CB   HB   sing N N 229 
ILE   CG1  CD1  sing N N 230 
ILE   CG1  HG12 sing N N 231 
ILE   CG1  HG13 sing N N 232 
ILE   CG2  HG21 sing N N 233 
ILE   CG2  HG22 sing N N 234 
ILE   CG2  HG23 sing N N 235 
ILE   CD1  HD11 sing N N 236 
ILE   CD1  HD12 sing N N 237 
ILE   CD1  HD13 sing N N 238 
ILE   OXT  HXT  sing N N 239 
LEU   N    CA   sing N N 240 
LEU   N    H    sing N N 241 
LEU   N    H2   sing N N 242 
LEU   CA   C    sing N N 243 
LEU   CA   CB   sing N N 244 
LEU   CA   HA   sing N N 245 
LEU   C    O    doub N N 246 
LEU   C    OXT  sing N N 247 
LEU   CB   CG   sing N N 248 
LEU   CB   HB2  sing N N 249 
LEU   CB   HB3  sing N N 250 
LEU   CG   CD1  sing N N 251 
LEU   CG   CD2  sing N N 252 
LEU   CG   HG   sing N N 253 
LEU   CD1  HD11 sing N N 254 
LEU   CD1  HD12 sing N N 255 
LEU   CD1  HD13 sing N N 256 
LEU   CD2  HD21 sing N N 257 
LEU   CD2  HD22 sing N N 258 
LEU   CD2  HD23 sing N N 259 
LEU   OXT  HXT  sing N N 260 
LYS   N    CA   sing N N 261 
LYS   N    H    sing N N 262 
LYS   N    H2   sing N N 263 
LYS   CA   C    sing N N 264 
LYS   CA   CB   sing N N 265 
LYS   CA   HA   sing N N 266 
LYS   C    O    doub N N 267 
LYS   C    OXT  sing N N 268 
LYS   CB   CG   sing N N 269 
LYS   CB   HB2  sing N N 270 
LYS   CB   HB3  sing N N 271 
LYS   CG   CD   sing N N 272 
LYS   CG   HG2  sing N N 273 
LYS   CG   HG3  sing N N 274 
LYS   CD   CE   sing N N 275 
LYS   CD   HD2  sing N N 276 
LYS   CD   HD3  sing N N 277 
LYS   CE   NZ   sing N N 278 
LYS   CE   HE2  sing N N 279 
LYS   CE   HE3  sing N N 280 
LYS   NZ   HZ1  sing N N 281 
LYS   NZ   HZ2  sing N N 282 
LYS   NZ   HZ3  sing N N 283 
LYS   OXT  HXT  sing N N 284 
MET   N    CA   sing N N 285 
MET   N    H    sing N N 286 
MET   N    H2   sing N N 287 
MET   CA   C    sing N N 288 
MET   CA   CB   sing N N 289 
MET   CA   HA   sing N N 290 
MET   C    O    doub N N 291 
MET   C    OXT  sing N N 292 
MET   CB   CG   sing N N 293 
MET   CB   HB2  sing N N 294 
MET   CB   HB3  sing N N 295 
MET   CG   SD   sing N N 296 
MET   CG   HG2  sing N N 297 
MET   CG   HG3  sing N N 298 
MET   SD   CE   sing N N 299 
MET   CE   HE1  sing N N 300 
MET   CE   HE2  sing N N 301 
MET   CE   HE3  sing N N 302 
MET   OXT  HXT  sing N N 303 
PHE   N    CA   sing N N 304 
PHE   N    H    sing N N 305 
PHE   N    H2   sing N N 306 
PHE   CA   C    sing N N 307 
PHE   CA   CB   sing N N 308 
PHE   CA   HA   sing N N 309 
PHE   C    O    doub N N 310 
PHE   C    OXT  sing N N 311 
PHE   CB   CG   sing N N 312 
PHE   CB   HB2  sing N N 313 
PHE   CB   HB3  sing N N 314 
PHE   CG   CD1  doub Y N 315 
PHE   CG   CD2  sing Y N 316 
PHE   CD1  CE1  sing Y N 317 
PHE   CD1  HD1  sing N N 318 
PHE   CD2  CE2  doub Y N 319 
PHE   CD2  HD2  sing N N 320 
PHE   CE1  CZ   doub Y N 321 
PHE   CE1  HE1  sing N N 322 
PHE   CE2  CZ   sing Y N 323 
PHE   CE2  HE2  sing N N 324 
PHE   CZ   HZ   sing N N 325 
PHE   OXT  HXT  sing N N 326 
PRO   N    CA   sing N N 327 
PRO   N    CD   sing N N 328 
PRO   N    H    sing N N 329 
PRO   CA   C    sing N N 330 
PRO   CA   CB   sing N N 331 
PRO   CA   HA   sing N N 332 
PRO   C    O    doub N N 333 
PRO   C    OXT  sing N N 334 
PRO   CB   CG   sing N N 335 
PRO   CB   HB2  sing N N 336 
PRO   CB   HB3  sing N N 337 
PRO   CG   CD   sing N N 338 
PRO   CG   HG2  sing N N 339 
PRO   CG   HG3  sing N N 340 
PRO   CD   HD2  sing N N 341 
PRO   CD   HD3  sing N N 342 
PRO   OXT  HXT  sing N N 343 
SER   N    CA   sing N N 344 
SER   N    H    sing N N 345 
SER   N    H2   sing N N 346 
SER   CA   C    sing N N 347 
SER   CA   CB   sing N N 348 
SER   CA   HA   sing N N 349 
SER   C    O    doub N N 350 
SER   C    OXT  sing N N 351 
SER   CB   OG   sing N N 352 
SER   CB   HB2  sing N N 353 
SER   CB   HB3  sing N N 354 
SER   OG   HG   sing N N 355 
SER   OXT  HXT  sing N N 356 
THR   N    CA   sing N N 357 
THR   N    H    sing N N 358 
THR   N    H2   sing N N 359 
THR   CA   C    sing N N 360 
THR   CA   CB   sing N N 361 
THR   CA   HA   sing N N 362 
THR   C    O    doub N N 363 
THR   C    OXT  sing N N 364 
THR   CB   OG1  sing N N 365 
THR   CB   CG2  sing N N 366 
THR   CB   HB   sing N N 367 
THR   OG1  HG1  sing N N 368 
THR   CG2  HG21 sing N N 369 
THR   CG2  HG22 sing N N 370 
THR   CG2  HG23 sing N N 371 
THR   OXT  HXT  sing N N 372 
TRP   N    CA   sing N N 373 
TRP   N    H    sing N N 374 
TRP   N    H2   sing N N 375 
TRP   CA   C    sing N N 376 
TRP   CA   CB   sing N N 377 
TRP   CA   HA   sing N N 378 
TRP   C    O    doub N N 379 
TRP   C    OXT  sing N N 380 
TRP   CB   CG   sing N N 381 
TRP   CB   HB2  sing N N 382 
TRP   CB   HB3  sing N N 383 
TRP   CG   CD1  doub Y N 384 
TRP   CG   CD2  sing Y N 385 
TRP   CD1  NE1  sing Y N 386 
TRP   CD1  HD1  sing N N 387 
TRP   CD2  CE2  doub Y N 388 
TRP   CD2  CE3  sing Y N 389 
TRP   NE1  CE2  sing Y N 390 
TRP   NE1  HE1  sing N N 391 
TRP   CE2  CZ2  sing Y N 392 
TRP   CE3  CZ3  doub Y N 393 
TRP   CE3  HE3  sing N N 394 
TRP   CZ2  CH2  doub Y N 395 
TRP   CZ2  HZ2  sing N N 396 
TRP   CZ3  CH2  sing Y N 397 
TRP   CZ3  HZ3  sing N N 398 
TRP   CH2  HH2  sing N N 399 
TRP   OXT  HXT  sing N N 400 
TYR   N    CA   sing N N 401 
TYR   N    H    sing N N 402 
TYR   N    H2   sing N N 403 
TYR   CA   C    sing N N 404 
TYR   CA   CB   sing N N 405 
TYR   CA   HA   sing N N 406 
TYR   C    O    doub N N 407 
TYR   C    OXT  sing N N 408 
TYR   CB   CG   sing N N 409 
TYR   CB   HB2  sing N N 410 
TYR   CB   HB3  sing N N 411 
TYR   CG   CD1  doub Y N 412 
TYR   CG   CD2  sing Y N 413 
TYR   CD1  CE1  sing Y N 414 
TYR   CD1  HD1  sing N N 415 
TYR   CD2  CE2  doub Y N 416 
TYR   CD2  HD2  sing N N 417 
TYR   CE1  CZ   doub Y N 418 
TYR   CE1  HE1  sing N N 419 
TYR   CE2  CZ   sing Y N 420 
TYR   CE2  HE2  sing N N 421 
TYR   CZ   OH   sing N N 422 
TYR   OH   HH   sing N N 423 
TYR   OXT  HXT  sing N N 424 
VAL   N    CA   sing N N 425 
VAL   N    H    sing N N 426 
VAL   N    H2   sing N N 427 
VAL   CA   C    sing N N 428 
VAL   CA   CB   sing N N 429 
VAL   CA   HA   sing N N 430 
VAL   C    O    doub N N 431 
VAL   C    OXT  sing N N 432 
VAL   CB   CG1  sing N N 433 
VAL   CB   CG2  sing N N 434 
VAL   CB   HB   sing N N 435 
VAL   CG1  HG11 sing N N 436 
VAL   CG1  HG12 sing N N 437 
VAL   CG1  HG13 sing N N 438 
VAL   CG2  HG21 sing N N 439 
VAL   CG2  HG22 sing N N 440 
VAL   CG2  HG23 sing N N 441 
VAL   OXT  HXT  sing N N 442 
# 
_pdbx_audit_support.funding_organization   'Australian Research Council (ARC)' 
_pdbx_audit_support.country                Australia 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   4j15 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 61 2 2' 
_space_group.name_Hall        'P 61 2 (x,y,z+5/12)' 
_space_group.IT_number        178 
_space_group.crystal_system   hexagonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    9NPJ 
_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]   0.007141 
_atom_sites.fract_transf_matrix[1][2]   0.004123 
_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]   0.008245 
_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]   0.003663 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
CL ? ? 9.50761 7.44341 ? ? 1.04373  23.83732 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H  ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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    . GLU   A 1 2   ? -16.31263 -19.34841  -41.62432 1.000 118.49811 ? 97  GLU   A N    1 
ATOM   2    C  CA   . GLU   A 1 2   ? -16.45465 -20.79495  -41.51044 1.000 119.40035 ? 97  GLU   A CA   1 
ATOM   3    C  C    . GLU   A 1 2   ? -17.34638 -21.16287  -40.32677 1.000 121.29463 ? 97  GLU   A C    1 
ATOM   4    O  O    . GLU   A 1 2   ? -17.81078 -22.29750  -40.21868 1.000 123.20409 ? 97  GLU   A O    1 
ATOM   5    C  CB   . GLU   A 1 2   ? -15.08476 -21.46449  -41.36584 1.000 116.78420 ? 97  GLU   A CB   1 
ATOM   6    C  CG   . GLU   A 1 2   ? -14.51339 -21.42732  -39.95610 1.000 118.76876 ? 97  GLU   A CG   1 
ATOM   7    C  CD   . GLU   A 1 2   ? -14.23723 -20.01737  -39.46794 1.000 119.19173 ? 97  GLU   A CD   1 
ATOM   8    O  OE1  . GLU   A 1 2   ? -13.96364 -19.13975  -40.31282 1.000 115.70954 ? 97  GLU   A OE1  1 
ATOM   9    O  OE2  . GLU   A 1 2   ? -14.29834 -19.78773  -38.23830 1.000 118.41086 ? 97  GLU   A OE2  1 
ATOM   10   N  N    . ARG   A 1 3   ? -17.57543 -20.19850  -39.43707 1.000 119.57087 ? 98  ARG   A N    1 
ATOM   11   C  CA   . ARG   A 1 3   ? -18.44645 -20.34106  -38.27327 1.000 114.80478 ? 98  ARG   A CA   1 
ATOM   12   C  C    . ARG   A 1 3   ? -18.01977 -21.46698  -37.34012 1.000 114.61540 ? 98  ARG   A C    1 
ATOM   13   O  O    . ARG   A 1 3   ? -18.79132 -21.85766  -36.45751 1.000 114.22453 ? 98  ARG   A O    1 
ATOM   14   C  CB   . ARG   A 1 3   ? -19.90815 -20.54721  -38.68914 1.000 116.30373 ? 98  ARG   A CB   1 
ATOM   15   N  N    . GLU   A 1 4   ? -16.81648 -22.00909  -37.50737 1.000 114.89143 ? 99  GLU   A N    1 
ATOM   16   C  CA   . GLU   A 1 4   ? -16.32562 -23.01065  -36.57116 1.000 110.00399 ? 99  GLU   A CA   1 
ATOM   17   C  C    . GLU   A 1 4   ? -15.62983 -22.38566  -35.36860 1.000 105.37988 ? 99  GLU   A C    1 
ATOM   18   O  O    . GLU   A 1 4   ? -15.69991 -22.94153  -34.26619 1.000 101.70408 ? 99  GLU   A O    1 
ATOM   19   C  CB   . GLU   A 1 4   ? -15.37363 -23.98054  -37.27870 1.000 112.02859 ? 99  GLU   A CB   1 
ATOM   20   N  N    . ASN   A 1 5   ? -14.97024 -21.23547  -35.55012 1.000 106.39583 ? 100 ASN   A N    1 
ATOM   21   C  CA   . ASN   A 1 5   ? -14.28983 -20.58747  -34.43102 1.000 103.94233 ? 100 ASN   A CA   1 
ATOM   22   C  C    . ASN   A 1 5   ? -15.26361 -20.20965  -33.31974 1.000 98.47392  ? 100 ASN   A C    1 
ATOM   23   O  O    . ASN   A 1 5   ? -14.89007 -20.21703  -32.14139 1.000 95.31698  ? 100 ASN   A O    1 
ATOM   24   C  CB   . ASN   A 1 5   ? -13.52983 -19.34930  -34.91340 1.000 98.11410  ? 100 ASN   A CB   1 
ATOM   25   N  N    . LEU   A 1 6   ? -16.51059 -19.87791  -33.66719 1.000 98.69671  ? 101 LEU   A N    1 
ATOM   26   C  CA   . LEU   A 1 6   ? -17.49412 -19.54541  -32.64071 1.000 92.37976  ? 101 LEU   A CA   1 
ATOM   27   C  C    . LEU   A 1 6   ? -17.79240 -20.74854  -31.75128 1.000 92.48207  ? 101 LEU   A C    1 
ATOM   28   O  O    . LEU   A 1 6   ? -17.98395 -20.60131  -30.53542 1.000 84.62393  ? 101 LEU   A O    1 
ATOM   29   C  CB   . LEU   A 1 6   ? -18.77170 -19.02378  -33.29261 1.000 87.93947  ? 101 LEU   A CB   1 
ATOM   30   N  N    . LYS   A 1 7   ? -17.81828 -21.94768  -32.34264 1.000 93.78820  ? 102 LYS   A N    1 
ATOM   31   C  CA   . LYS   A 1 7   ? -18.09564 -23.16012  -31.57965 1.000 91.87649  ? 102 LYS   A CA   1 
ATOM   32   C  C    . LYS   A 1 7   ? -16.91150 -23.54928  -30.70223 1.000 87.24063  ? 102 LYS   A C    1 
ATOM   33   O  O    . LYS   A 1 7   ? -17.09743 -23.98580  -29.56134 1.000 83.46184  ? 102 LYS   A O    1 
ATOM   34   C  CB   . LYS   A 1 7   ? -18.45946 -24.30716  -32.52436 1.000 93.40385  ? 102 LYS   A CB   1 
ATOM   35   N  N    . ASN   A 1 8   ? -15.68742 -23.40554  -31.21394 1.000 89.76926  ? 103 ASN   A N    1 
ATOM   36   C  CA   . ASN   A 1 8   ? -14.51749 -23.71616  -30.40090 1.000 87.70618  ? 103 ASN   A CA   1 
ATOM   37   C  C    . ASN   A 1 8   ? -14.40066 -22.77396  -29.21328 1.000 85.04807  ? 103 ASN   A C    1 
ATOM   38   O  O    . ASN   A 1 8   ? -13.94961 -23.18460  -28.13527 1.000 81.20603  ? 103 ASN   A O    1 
ATOM   39   C  CB   . ASN   A 1 8   ? -13.24856 -23.65458  -31.25058 1.000 93.00210  ? 103 ASN   A CB   1 
ATOM   40   C  CG   . ASN   A 1 8   ? -13.27090 -24.64213  -32.40073 1.000 97.08181  ? 103 ASN   A CG   1 
ATOM   41   O  OD1  . ASN   A 1 8   ? -13.74996 -25.76971  -32.25763 1.000 97.55598  ? 103 ASN   A OD1  1 
ATOM   42   N  ND2  . ASN   A 1 8   ? -12.75816 -24.22025  -33.55400 1.000 97.39461  ? 103 ASN   A ND2  1 
ATOM   43   N  N    . GLU   A 1 9   ? -14.80486 -21.51380  -29.38447 1.000 83.70697  ? 104 GLU   A N    1 
ATOM   44   C  CA   . GLU   A 1 9   ? -14.73256 -20.57026  -28.27568 1.000 83.38923  ? 104 GLU   A CA   1 
ATOM   45   C  C    . GLU   A 1 9   ? -15.76731 -20.89851  -27.20502 1.000 77.16275  ? 104 GLU   A C    1 
ATOM   46   O  O    . GLU   A 1 9   ? -15.46128 -20.87854  -26.00748 1.000 74.58935  ? 104 GLU   A O    1 
ATOM   47   C  CB   . GLU   A 1 9   ? -14.92121 -19.14569  -28.78900 1.000 86.92124  ? 104 GLU   A CB   1 
ATOM   48   C  CG   . GLU   A 1 9   ? -14.01447 -18.12503  -28.10989 1.000 97.39488  ? 104 GLU   A CG   1 
ATOM   49   C  CD   . GLU   A 1 9   ? -12.53453 -18.40311  -28.34481 1.000 101.30648 ? 104 GLU   A CD   1 
ATOM   50   O  OE1  . GLU   A 1 9   ? -11.68847 -17.76616  -27.67464 1.000 99.50819  ? 104 GLU   A OE1  1 
ATOM   51   O  OE2  . GLU   A 1 9   ? -12.22055 -19.26179  -29.20257 1.000 102.65403 ? 104 GLU   A OE2  1 
ATOM   52   N  N    . ALA   A 1 10  ? -16.99860 -21.19537  -27.61942 1.000 77.44384  ? 105 ALA   A N    1 
ATOM   53   C  CA   . ALA   A 1 10  ? -18.02660 -21.59964  -26.67140 1.000 70.11634  ? 105 ALA   A CA   1 
ATOM   54   C  C    . ALA   A 1 10  ? -17.65832 -22.90439  -25.97631 1.000 68.14947  ? 105 ALA   A C    1 
ATOM   55   O  O    . ALA   A 1 10  ? -18.04437 -23.11688  -24.82182 1.000 67.83098  ? 105 ALA   A O    1 
ATOM   56   C  CB   . ALA   A 1 10  ? -19.37396 -21.72947  -27.38389 1.000 68.99805  ? 105 ALA   A CB   1 
ATOM   57   N  N    . THR   A 1 11  ? -16.90197 -23.78034  -26.64589 1.000 67.50217  ? 106 THR   A N    1 
ATOM   58   C  CA   . THR   A 1 11  ? -16.44307 -24.99950  -25.98971 1.000 69.03642  ? 106 THR   A CA   1 
ATOM   59   C  C    . THR   A 1 11  ? -15.40993 -24.69666  -24.90695 1.000 65.30112  ? 106 THR   A C    1 
ATOM   60   O  O    . THR   A 1 11  ? -15.41537 -25.32565  -23.84563 1.000 59.54211  ? 106 THR   A O    1 
ATOM   61   C  CB   . THR   A 1 11  ? -15.87630 -25.97807  -27.01438 1.000 70.08770  ? 106 THR   A CB   1 
ATOM   62   O  OG1  . THR   A 1 11  ? -16.95806 -26.57529  -27.72717 1.000 73.97641  ? 106 THR   A OG1  1 
ATOM   63   C  CG2  . THR   A 1 11  ? -15.07339 -27.08561  -26.32112 1.000 65.92152  ? 106 THR   A CG2  1 
ATOM   64   N  N    . LYS   A 1 12  ? -14.51098 -23.74664  -25.16106 1.000 67.79758  ? 107 LYS   A N    1 
ATOM   65   C  CA   . LYS   A 1 12  ? -13.58574 -23.32056  -24.12074 1.000 62.99941  ? 107 LYS   A CA   1 
ATOM   66   C  C    . LYS   A 1 12  ? -14.33286 -22.81575  -22.89846 1.000 60.59897  ? 107 LYS   A C    1 
ATOM   67   O  O    . LYS   A 1 12  ? -13.87791 -23.02433  -21.76394 1.000 60.09527  ? 107 LYS   A O    1 
ATOM   68   C  CB   . LYS   A 1 12  ? -12.64574 -22.23766  -24.66170 1.000 62.15119  ? 107 LYS   A CB   1 
ATOM   69   N  N    . VAL   A 1 13  ? -15.48337 -22.16374  -23.10333 1.000 60.18584  ? 108 VAL   A N    1 
ATOM   70   C  CA   . VAL   A 1 13  ? -16.27155 -21.67742  -21.97213 1.000 58.35269  ? 108 VAL   A CA   1 
ATOM   71   C  C    . VAL   A 1 13  ? -16.84146 -22.84782  -21.17527 1.000 54.70069  ? 108 VAL   A C    1 
ATOM   72   O  O    . VAL   A 1 13  ? -16.76412 -22.87112  -19.94469 1.000 56.39254  ? 108 VAL   A O    1 
ATOM   73   C  CB   . VAL   A 1 13  ? -17.39164 -20.72998  -22.44266 1.000 59.66575  ? 108 VAL   A CB   1 
ATOM   74   C  CG1  . VAL   A 1 13  ? -18.36887 -20.49623  -21.30458 1.000 55.06422  ? 108 VAL   A CG1  1 
ATOM   75   C  CG2  . VAL   A 1 13  ? -16.83030 -19.39762  -22.94899 1.000 57.39779  ? 108 VAL   A CG2  1 
ATOM   76   N  N    . LEU   A 1 14  ? -17.42747 -23.83208  -21.86385 1.000 56.04513  ? 109 LEU   A N    1 
ATOM   77   C  CA   . LEU   A 1 14  ? -18.02551 -24.97123  -21.17104 1.000 54.79189  ? 109 LEU   A CA   1 
ATOM   78   C  C    . LEU   A 1 14  ? -16.98782 -25.75849  -20.38034 1.000 56.48025  ? 109 LEU   A C    1 
ATOM   79   O  O    . LEU   A 1 14  ? -17.31843 -26.36461  -19.35117 1.000 53.93921  ? 109 LEU   A O    1 
ATOM   80   C  CB   . LEU   A 1 14  ? -18.73229 -25.89946  -22.16880 1.000 55.22501  ? 109 LEU   A CB   1 
ATOM   81   C  CG   . LEU   A 1 14  ? -19.85252 -25.33891  -23.05970 1.000 59.39661  ? 109 LEU   A CG   1 
ATOM   82   C  CD1  . LEU   A 1 14  ? -20.56329 -26.46614  -23.79590 1.000 59.04931  ? 109 LEU   A CD1  1 
ATOM   83   C  CD2  . LEU   A 1 14  ? -20.86057 -24.50427  -22.27092 1.000 54.81058  ? 109 LEU   A CD2  1 
ATOM   84   N  N    . GLU   A 1 15  ? -15.73808 -25.77708  -20.84829 1.000 57.90671  ? 110 GLU   A N    1 
ATOM   85   C  CA   . GLU   A 1 15  ? -14.68415 -26.57132  -20.23236 1.000 60.24829  ? 110 GLU   A CA   1 
ATOM   86   C  C    . GLU   A 1 15  ? -13.80235 -25.74253  -19.31983 1.000 57.21646  ? 110 GLU   A C    1 
ATOM   87   O  O    . GLU   A 1 15  ? -12.76367 -26.23144  -18.86166 1.000 55.94428  ? 110 GLU   A O    1 
ATOM   88   C  CB   . GLU   A 1 15  ? -13.84751 -27.26182  -21.31493 1.000 60.37186  ? 110 GLU   A CB   1 
ATOM   89   C  CG   . GLU   A 1 15  ? -14.64646 -28.32944  -22.07605 1.000 67.40733  ? 110 GLU   A CG   1 
ATOM   90   C  CD   . GLU   A 1 15  ? -13.84280 -29.03151  -23.16293 1.000 75.31073  ? 110 GLU   A CD   1 
ATOM   91   O  OE1  . GLU   A 1 15  ? -12.65918 -28.68102  -23.34860 1.000 79.35540  ? 110 GLU   A OE1  1 
ATOM   92   O  OE2  . GLU   A 1 15  ? -14.39787 -29.93204  -23.83362 1.000 75.32923  ? 110 GLU   A OE2  1 
ATOM   93   N  N    . HIS   A 1 16  ? -14.22035 -24.51969  -19.00927 1.000 54.42012  ? 111 HIS   A N    1 
ATOM   94   C  CA   . HIS   A 1 16  ? -13.31880 -23.56324  -18.39575 1.000 54.04782  ? 111 HIS   A CA   1 
ATOM   95   C  C    . HIS   A 1 16  ? -12.76426 -24.06432  -17.06722 1.000 56.29840  ? 111 HIS   A C    1 
ATOM   96   O  O    . HIS   A 1 16  ? -13.51401 -24.41955  -16.14980 1.000 52.09470  ? 111 HIS   A O    1 
ATOM   97   C  CB   . HIS   A 1 16  ? -14.02397 -22.23437  -18.18522 1.000 55.29020  ? 111 HIS   A CB   1 
ATOM   98   C  CG   . HIS   A 1 16  ? -13.17777 -21.23739  -17.46673 1.000 57.72153  ? 111 HIS   A CG   1 
ATOM   99   N  ND1  . HIS   A 1 16  ? -12.06713 -20.65716  -18.04345 1.000 56.19032  ? 111 HIS   A ND1  1 
ATOM   100  C  CD2  . HIS   A 1 16  ? -13.24662 -20.75359  -16.20506 1.000 55.44711  ? 111 HIS   A CD2  1 
ATOM   101  C  CE1  . HIS   A 1 16  ? -11.50549 -19.83453  -17.17654 1.000 59.90300  ? 111 HIS   A CE1  1 
ATOM   102  N  NE2  . HIS   A 1 16  ? -12.19977 -19.87609  -16.05232 1.000 60.48792  ? 111 HIS   A NE2  1 
ATOM   103  N  N    . VAL   A 1 17  ? -11.43781 -24.06259  -16.96031 1.000 56.62013  ? 112 VAL   A N    1 
ATOM   104  C  CA   . VAL   A 1 17  ? -10.74791 -24.33778  -15.71205 1.000 54.96235  ? 112 VAL   A CA   1 
ATOM   105  C  C    . VAL   A 1 17  ? -10.41232 -23.00706  -15.06259 1.000 56.55521  ? 112 VAL   A C    1 
ATOM   106  O  O    . VAL   A 1 17  ? -9.86565  -22.11026  -15.71568 1.000 58.69044  ? 112 VAL   A O    1 
ATOM   107  C  CB   . VAL   A 1 17  ? -9.48611  -25.18382  -15.94627 1.000 56.94597  ? 112 VAL   A CB   1 
ATOM   108  C  CG1  . VAL   A 1 17  ? -8.54158  -25.06462  -14.75964 1.000 54.14132  ? 112 VAL   A CG1  1 
ATOM   109  C  CG2  . VAL   A 1 17  ? -9.86964  -26.63590  -16.19592 1.000 51.33654  ? 112 VAL   A CG2  1 
ATOM   110  N  N    . CYS   A 1 18  ? -10.75174 -22.87144  -13.78234 1.000 55.79660  ? 113 CYS   A N    1 
ATOM   111  C  CA   . CYS   A 1 18  ? -10.49849 -21.64653  -13.03803 1.000 57.82078  ? 113 CYS   A CA   1 
ATOM   112  C  C    . CYS   A 1 18  ? -9.11498  -21.70356  -12.39997 1.000 63.74612  ? 113 CYS   A C    1 
ATOM   113  O  O    . CYS   A 1 18  ? -8.79441  -22.64695  -11.66564 1.000 59.35311  ? 113 CYS   A O    1 
ATOM   114  C  CB   . CYS   A 1 18  ? -11.57053 -21.44268  -11.97158 1.000 57.14344  ? 113 CYS   A CB   1 
ATOM   115  S  SG   . CYS   A 1 18  ? -11.11049 -20.27457  -10.67107 1.000 63.47283  ? 113 CYS   A SG   1 
ATOM   116  N  N    . GLU   A 1 19  ? -8.29493  -20.69301  -12.67778 1.000 65.76521  ? 114 GLU   A N    1 
ATOM   117  C  CA   . GLU   A 1 19  ? -6.93661  -20.67208  -12.15456 1.000 67.25521  ? 114 GLU   A CA   1 
ATOM   118  C  C    . GLU   A 1 19  ? -6.78516  -19.83305  -10.89599 1.000 65.78357  ? 114 GLU   A C    1 
ATOM   119  O  O    . GLU   A 1 19  ? -5.71829  -19.87487  -10.27748 1.000 67.86570  ? 114 GLU   A O    1 
ATOM   120  C  CB   . GLU   A 1 19  ? -5.96127  -20.16958  -13.23393 1.000 68.04156  ? 114 GLU   A CB   1 
ATOM   121  C  CG   . GLU   A 1 19  ? -6.01382  -20.93377  -14.55303 1.000 69.30253  ? 114 GLU   A CG   1 
ATOM   122  C  CD   . GLU   A 1 19  ? -5.32502  -22.29967  -14.50197 1.000 79.26441  ? 114 GLU   A CD   1 
ATOM   123  O  OE1  . GLU   A 1 19  ? -4.78193  -22.68348  -13.43313 1.000 76.15873  ? 114 GLU   A OE1  1 
ATOM   124  O  OE2  . GLU   A 1 19  ? -5.32428  -22.98962  -15.55140 1.000 85.07216  ? 114 GLU   A OE2  1 
ATOM   125  N  N    . ASP   A 1 20  ? -7.82555  -19.10192  -10.48978 1.000 63.28172  ? 115 ASP   A N    1 
ATOM   126  C  CA   . ASP   A 1 20  ? -7.71290  -18.18074  -9.36378  1.000 61.47377  ? 115 ASP   A CA   1 
ATOM   127  C  C    . ASP   A 1 20  ? -9.13532  -17.78457  -8.95556  1.000 59.89124  ? 115 ASP   A C    1 
ATOM   128  O  O    . ASP   A 1 20  ? -9.73961  -16.92657  -9.59742  1.000 62.16151  ? 115 ASP   A O    1 
ATOM   129  C  CB   . ASP   A 1 20  ? -6.88309  -16.96737  -9.75253  1.000 64.30709  ? 115 ASP   A CB   1 
ATOM   130  C  CG   . ASP   A 1 20  ? -6.52481  -16.07675  -8.56694  1.000 66.91364  ? 115 ASP   A CG   1 
ATOM   131  O  OD1  . ASP   A 1 20  ? -7.23905  -16.07782  -7.54191  1.000 64.25765  ? 115 ASP   A OD1  1 
ATOM   132  O  OD2  . ASP   A 1 20  ? -5.51139  -15.34867  -8.68054  1.000 71.64539  ? 115 ASP   A OD2  1 
ATOM   133  N  N    . ILE   A 1 21  ? -9.64288  -18.40234  -7.89028  1.000 57.35544  ? 116 ILE   A N    1 
ATOM   134  C  CA   . ILE   A 1 21  ? -11.02612 -18.16473  -7.46862  1.000 59.35650  ? 116 ILE   A CA   1 
ATOM   135  C  C    . ILE   A 1 21  ? -11.15045 -16.78396  -6.83871  1.000 61.24730  ? 116 ILE   A C    1 
ATOM   136  O  O    . ILE   A 1 21  ? -12.24579 -16.35921  -6.44943  1.000 59.54325  ? 116 ILE   A O    1 
ATOM   137  C  CB   . ILE   A 1 21  ? -11.53289 -19.24608  -6.49551  1.000 59.11607  ? 116 ILE   A CB   1 
ATOM   138  C  CG1  . ILE   A 1 21  ? -10.78126 -19.16430  -5.17229  1.000 59.04927  ? 116 ILE   A CG1  1 
ATOM   139  C  CG2  . ILE   A 1 21  ? -11.40794 -20.64156  -7.11183  1.000 56.49715  ? 116 ILE   A CG2  1 
ATOM   140  C  CD1  . ILE   A 1 21  ? -11.15073 -20.25416  -4.22430  1.000 61.20951  ? 116 ILE   A CD1  1 
ATOM   141  N  N    . ASN   A 1 22  ? -10.02568 -16.07743  -6.72270  1.000 63.08353  ? 117 ASN   A N    1 
ATOM   142  C  CA   . ASN   A 1 22  ? -10.06909 -14.68995  -6.28333  1.000 63.62788  ? 117 ASN   A CA   1 
ATOM   143  C  C    . ASN   A 1 22  ? -10.53665 -13.76687  -7.39687  1.000 65.70082  ? 117 ASN   A C    1 
ATOM   144  O  O    . ASN   A 1 22  ? -11.22545 -12.77784  -7.12324  1.000 67.78161  ? 117 ASN   A O    1 
ATOM   145  C  CB   . ASN   A 1 22  ? -8.69471  -14.25561  -5.76716  1.000 64.72964  ? 117 ASN   A CB   1 
ATOM   146  C  CG   . ASN   A 1 22  ? -8.25064  -15.06074  -4.54623  1.000 69.43665  ? 117 ASN   A CG   1 
ATOM   147  O  OD1  . ASN   A 1 22  ? -8.83174  -14.94011  -3.46235  1.000 69.43822  ? 117 ASN   A OD1  1 
ATOM   148  N  ND2  . ASN   A 1 22  ? -7.21855  -15.88679  -4.72090  1.000 66.41042  ? 117 ASN   A ND2  1 
ATOM   149  N  N    . LYS   A 1 23  ? -10.20461 -14.09036  -8.64783  1.000 62.76224  ? 118 LYS   A N    1 
ATOM   150  C  CA   . LYS   A 1 23  ? -10.50570 -13.23941  -9.79032  1.000 63.59343  ? 118 LYS   A CA   1 
ATOM   151  C  C    . LYS   A 1 23  ? -11.62406 -13.78021  -10.67063 1.000 65.26132  ? 118 LYS   A C    1 
ATOM   152  O  O    . LYS   A 1 23  ? -11.95299 -13.15178  -11.68262 1.000 65.96879  ? 118 LYS   A O    1 
ATOM   153  C  CB   . LYS   A 1 23  ? -9.24222  -13.03667  -10.64065 1.000 64.33734  ? 118 LYS   A CB   1 
ATOM   154  C  CG   . LYS   A 1 23  ? -8.07501  -12.43531  -9.86223  1.000 69.79237  ? 118 LYS   A CG   1 
ATOM   155  C  CD   . LYS   A 1 23  ? -6.76435  -12.45462  -10.64444 1.000 73.50196  ? 118 LYS   A CD   1 
ATOM   156  C  CE   . LYS   A 1 23  ? -5.58073  -12.25440  -9.69252  1.000 79.25659  ? 118 LYS   A CE   1 
ATOM   157  N  NZ   . LYS   A 1 23  ? -4.26869  -12.20411  -10.39928 1.000 83.08895  ? 118 LYS   A NZ   1 
ATOM   158  N  N    . GLU   A 1 24  ? -12.21458 -14.92325  -10.32674 1.000 64.80938  ? 119 GLU   A N    1 
ATOM   159  C  CA   . GLU   A 1 24  ? -13.21931 -15.54699  -11.17479 1.000 59.84925  ? 119 GLU   A CA   1 
ATOM   160  C  C    . GLU   A 1 24  ? -14.41274 -15.97031  -10.33058 1.000 58.47821  ? 119 GLU   A C    1 
ATOM   161  O  O    . GLU   A 1 24  ? -14.36132 -16.00388  -9.09801  1.000 59.35056  ? 119 GLU   A O    1 
ATOM   162  C  CB   . GLU   A 1 24  ? -12.64117 -16.74553  -11.93662 1.000 59.29875  ? 119 GLU   A CB   1 
ATOM   163  C  CG   . GLU   A 1 24  ? -11.41951 -16.41210  -12.78764 1.000 62.92114  ? 119 GLU   A CG   1 
ATOM   164  C  CD   . GLU   A 1 24  ? -10.87717 -17.62360  -13.53243 1.000 67.02183  ? 119 GLU   A CD   1 
ATOM   165  O  OE1  . GLU   A 1 24  ? -11.68356 -18.31742  -14.18893 1.000 68.94700  ? 119 GLU   A OE1  1 
ATOM   166  O  OE2  . GLU   A 1 24  ? -9.65453  -17.89603  -13.45122 1.000 68.77384  ? 119 GLU   A OE2  1 
ATOM   167  N  N    . SER   A 1 25  ? -15.49809 -16.30646  -11.01614 1.000 58.36692  ? 120 SER   A N    1 
ATOM   168  C  CA   . SER   A 1 25  ? -16.74575 -16.67237  -10.36708 1.000 54.61768  ? 120 SER   A CA   1 
ATOM   169  C  C    . SER   A 1 25  ? -17.21118 -18.08539  -10.67836 1.000 50.23142  ? 120 SER   A C    1 
ATOM   170  O  O    . SER   A 1 25  ? -18.17590 -18.53794  -10.05462 1.000 49.59285  ? 120 SER   A O    1 
ATOM   171  C  CB   . SER   A 1 25  ? -17.86840 -15.69172  -10.76748 1.000 57.34370  ? 120 SER   A CB   1 
ATOM   172  O  OG   . SER   A 1 25  ? -17.70927 -14.42560  -10.14681 1.000 62.05171  ? 120 SER   A OG   1 
ATOM   173  N  N    . TYR   A 1 26  ? -16.58401 -18.78317  -11.62899 1.000 51.22925  ? 121 TYR   A N    1 
ATOM   174  C  CA   . TYR   A 1 26  ? -17.05181 -20.10670  -12.01935 1.000 49.09965  ? 121 TYR   A CA   1 
ATOM   175  C  C    . TYR   A 1 26  ? -15.91722 -20.90774  -12.64418 1.000 48.32828  ? 121 TYR   A C    1 
ATOM   176  O  O    . TYR   A 1 26  ? -14.92766 -20.35067  -13.12736 1.000 49.09654  ? 121 TYR   A O    1 
ATOM   177  C  CB   . TYR   A 1 26  ? -18.22093 -20.00832  -13.00267 1.000 48.58086  ? 121 TYR   A CB   1 
ATOM   178  C  CG   . TYR   A 1 26  ? -17.82651 -19.48367  -14.37012 1.000 48.34298  ? 121 TYR   A CG   1 
ATOM   179  C  CD1  . TYR   A 1 26  ? -17.42530 -20.35069  -15.37615 1.000 47.40874  ? 121 TYR   A CD1  1 
ATOM   180  C  CD2  . TYR   A 1 26  ? -17.88668 -18.12165  -14.66229 1.000 50.89402  ? 121 TYR   A CD2  1 
ATOM   181  C  CE1  . TYR   A 1 26  ? -17.07273 -19.88486  -16.62388 1.000 49.40264  ? 121 TYR   A CE1  1 
ATOM   182  C  CE2  . TYR   A 1 26  ? -17.54434 -17.64386  -15.91388 1.000 48.61843  ? 121 TYR   A CE2  1 
ATOM   183  C  CZ   . TYR   A 1 26  ? -17.13116 -18.53220  -16.89436 1.000 50.76347  ? 121 TYR   A CZ   1 
ATOM   184  O  OH   . TYR   A 1 26  ? -16.78659 -18.07186  -18.15451 1.000 55.94298  ? 121 TYR   A OH   1 
ATOM   185  N  N    . GLY   A 1 27  ? -16.08832 -22.23078  -12.64774 1.000 46.59514  ? 122 GLY   A N    1 
ATOM   186  C  CA   . GLY   A 1 27  ? -15.16278 -23.10530  -13.33828 1.000 46.52915  ? 122 GLY   A CA   1 
ATOM   187  C  C    . GLY   A 1 27  ? -14.85001 -24.40179  -12.61562 1.000 45.82186  ? 122 GLY   A C    1 
ATOM   188  O  O    . GLY   A 1 27  ? -15.16597 -24.56410  -11.43222 1.000 45.03440  ? 122 GLY   A O    1 
ATOM   189  N  N    . PHE   A 1 28  ? -14.25276 -25.34517  -13.33817 1.000 44.46266  ? 123 PHE   A N    1 
ATOM   190  C  CA   . PHE   A 1 28  ? -13.63863 -26.49974  -12.70133 1.000 48.83457  ? 123 PHE   A CA   1 
ATOM   191  C  C    . PHE   A 1 28  ? -12.33711 -26.08082  -12.02955 1.000 47.45315  ? 123 PHE   A C    1 
ATOM   192  O  O    . PHE   A 1 28  ? -11.55347 -25.30518  -12.58208 1.000 52.77903  ? 123 PHE   A O    1 
ATOM   193  C  CB   . PHE   A 1 28  ? -13.39409 -27.59955  -13.73356 1.000 49.18950  ? 123 PHE   A CB   1 
ATOM   194  C  CG   . PHE   A 1 28  ? -14.61209 -27.93275  -14.55038 1.000 47.85469  ? 123 PHE   A CG   1 
ATOM   195  C  CD1  . PHE   A 1 28  ? -15.62648 -28.72083  -14.01128 1.000 43.39629  ? 123 PHE   A CD1  1 
ATOM   196  C  CD2  . PHE   A 1 28  ? -14.75037 -27.44764  -15.85577 1.000 48.72771  ? 123 PHE   A CD2  1 
ATOM   197  C  CE1  . PHE   A 1 28  ? -16.76112 -29.03210  -14.74989 1.000 44.93802  ? 123 PHE   A CE1  1 
ATOM   198  C  CE2  . PHE   A 1 28  ? -15.87957 -27.74887  -16.61134 1.000 48.18007  ? 123 PHE   A CE2  1 
ATOM   199  C  CZ   . PHE   A 1 28  ? -16.89400 -28.55098  -16.05458 1.000 46.38835  ? 123 PHE   A CZ   1 
ATOM   200  N  N    . VAL   A 1 29  ? -12.13121 -26.54621  -10.80633 1.000 50.86788  ? 124 VAL   A N    1 
ATOM   201  C  CA   . VAL   A 1 29  ? -10.98340 -26.12085  -10.01295 1.000 53.80500  ? 124 VAL   A CA   1 
ATOM   202  C  C    . VAL   A 1 29  ? -10.41001 -27.33065  -9.29153  1.000 52.08626  ? 124 VAL   A C    1 
ATOM   203  O  O    . VAL   A 1 29  ? -11.15323 -28.19540  -8.81971  1.000 51.22107  ? 124 VAL   A O    1 
ATOM   204  C  CB   . VAL   A 1 29  ? -11.35981 -25.00964  -9.00763  1.000 52.36574  ? 124 VAL   A CB   1 
ATOM   205  C  CG1  . VAL   A 1 29  ? -12.39872 -25.51725  -8.04902  1.000 51.69772  ? 124 VAL   A CG1  1 
ATOM   206  C  CG2  . VAL   A 1 29  ? -10.12150 -24.53737  -8.23140  1.000 56.05515  ? 124 VAL   A CG2  1 
ATOM   207  N  N    . LYS   A 1 30  ? -9.08369  -27.39773  -9.22351  1.000 56.16505  ? 125 LYS   A N    1 
ATOM   208  C  CA   . LYS   A 1 30  ? -8.42089  -28.38819  -8.38963  1.000 56.68817  ? 125 LYS   A CA   1 
ATOM   209  C  C    . LYS   A 1 30  ? -8.59157  -28.02818  -6.92051  1.000 57.27891  ? 125 LYS   A C    1 
ATOM   210  O  O    . LYS   A 1 30  ? -8.61612  -26.85075  -6.54935  1.000 59.57414  ? 125 LYS   A O    1 
ATOM   211  C  CB   . LYS   A 1 30  ? -6.93402  -28.46110  -8.72528  1.000 60.60621  ? 125 LYS   A CB   1 
ATOM   212  C  CG   . LYS   A 1 30  ? -6.63562  -28.78395  -10.16025 1.000 64.73517  ? 125 LYS   A CG   1 
ATOM   213  C  CD   . LYS   A 1 30  ? -5.99752  -30.15377  -10.27993 1.000 71.40411  ? 125 LYS   A CD   1 
ATOM   214  C  CE   . LYS   A 1 30  ? -4.80918  -30.09681  -11.22031 1.000 75.20020  ? 125 LYS   A CE   1 
ATOM   215  N  NZ   . LYS   A 1 30  ? -4.22294  -31.43870  -11.45790 1.000 82.97372  ? 125 LYS   A NZ   1 
ATOM   216  N  N    . ILE   A 1 31  ? -8.69528  -29.05931  -6.07721  1.000 54.53743  ? 126 ILE   A N    1 
ATOM   217  C  CA   . ILE   A 1 31  ? -8.89687  -28.83625  -4.64591  1.000 58.36012  ? 126 ILE   A CA   1 
ATOM   218  C  C    . ILE   A 1 31  ? -7.80134  -27.94860  -4.06410  1.000 61.17500  ? 126 ILE   A C    1 
ATOM   219  O  O    . ILE   A 1 31  ? -8.05695  -27.12961  -3.16983  1.000 59.90776  ? 126 ILE   A O    1 
ATOM   220  C  CB   . ILE   A 1 31  ? -8.97394  -30.17742  -3.89802  1.000 57.11044  ? 126 ILE   A CB   1 
ATOM   221  C  CG1  . ILE   A 1 31  ? -10.35730 -30.79520  -4.08045  1.000 58.20110  ? 126 ILE   A CG1  1 
ATOM   222  C  CG2  . ILE   A 1 31  ? -8.68216  -29.95563  -2.44944  1.000 53.63164  ? 126 ILE   A CG2  1 
ATOM   223  C  CD1  . ILE   A 1 31  ? -11.48971 -29.88049  -3.61986  1.000 55.97988  ? 126 ILE   A CD1  1 
ATOM   224  N  N    . SER   A 1 32  ? -6.56423  -28.10551  -4.54468  1.000 60.30841  ? 127 SER   A N    1 
ATOM   225  C  CA   . SER   A 1 32  ? -5.43640  -27.34301  -4.01896  1.000 61.01583  ? 127 SER   A CA   1 
ATOM   226  C  C    . SER   A 1 32  ? -5.50393  -25.85078  -4.35023  1.000 62.52775  ? 127 SER   A C    1 
ATOM   227  O  O    . SER   A 1 32  ? -4.71706  -25.07433  -3.79942  1.000 62.70373  ? 127 SER   A O    1 
ATOM   228  C  CB   . SER   A 1 32  ? -4.12752  -27.93316  -4.54689  1.000 59.01799  ? 127 SER   A CB   1 
ATOM   229  O  OG   . SER   A 1 32  ? -4.02283  -27.78355  -5.95173  1.000 61.13027  ? 127 SER   A OG   1 
ATOM   230  N  N    . LYS   A 1 33  ? -6.41286  -25.42634  -5.22300  1.000 63.45337  ? 128 LYS   A N    1 
ATOM   231  C  CA   . LYS   A 1 33  ? -6.57133  -24.01616  -5.55654  1.000 65.95045  ? 128 LYS   A CA   1 
ATOM   232  C  C    . LYS   A 1 33  ? -7.75700  -23.36852  -4.85495  1.000 65.06687  ? 128 LYS   A C    1 
ATOM   233  O  O    . LYS   A 1 33  ? -8.07123  -22.20601  -5.13824  1.000 63.25463  ? 128 LYS   A O    1 
ATOM   234  C  CB   . LYS   A 1 33  ? -6.70848  -23.84125  -7.06809  1.000 65.70726  ? 128 LYS   A CB   1 
ATOM   235  C  CG   . LYS   A 1 33  ? -5.41658  -23.46012  -7.73329  1.000 70.01947  ? 128 LYS   A CG   1 
ATOM   236  C  CD   . LYS   A 1 33  ? -5.46210  -23.68521  -9.22694  1.000 73.92143  ? 128 LYS   A CD   1 
ATOM   237  C  CE   . LYS   A 1 33  ? -4.04927  -23.72099  -9.78264  1.000 76.53696  ? 128 LYS   A CE   1 
ATOM   238  N  NZ   . LYS   A 1 33  ? -3.24823  -22.60242  -9.22050  1.000 79.69773  ? 128 LYS   A NZ   1 
ATOM   239  N  N    . MET   A 1 34  ? -8.42926  -24.08987  -3.95733  1.000 62.17633  ? 129 MET   A N    1 
ATOM   240  C  CA   . MET   A 1 34  ? -9.58773  -23.53959  -3.25520  1.000 64.68186  ? 129 MET   A CA   1 
ATOM   241  C  C    . MET   A 1 34  ? -9.13399  -22.75880  -2.01747  1.000 67.83865  ? 129 MET   A C    1 
ATOM   242  O  O    . MET   A 1 34  ? -9.52659  -23.03190  -0.88479  1.000 67.62322  ? 129 MET   A O    1 
ATOM   243  C  CB   . MET   A 1 34  ? -10.57074 -24.64388  -2.89072  1.000 62.10287  ? 129 MET   A CB   1 
ATOM   244  C  CG   . MET   A 1 34  ? -11.31086 -25.26402  -4.07143  1.000 59.88802  ? 129 MET   A CG   1 
ATOM   245  S  SD   . MET   A 1 34  ? -12.42445 -24.12976  -4.93620  1.000 70.36258  ? 129 MET   A SD   1 
ATOM   246  C  CE   . MET   A 1 34  ? -13.68667 -23.84522  -3.69146  1.000 57.87539  ? 129 MET   A CE   1 
ATOM   247  N  N    . LYS   A 1 35  ? -8.27782  -21.76943  -2.26206  1.000 68.98876  ? 130 LYS   A N    1 
ATOM   248  C  CA   . LYS   A 1 35  ? -7.83047  -20.82939  -1.24364  1.000 70.88929  ? 130 LYS   A CA   1 
ATOM   249  C  C    . LYS   A 1 35  ? -8.33557  -19.44184  -1.61266  1.000 70.20820  ? 130 LYS   A C    1 
ATOM   250  O  O    . LYS   A 1 35  ? -8.16506  -19.00056  -2.75283  1.000 68.42082  ? 130 LYS   A O    1 
ATOM   251  C  CB   . LYS   A 1 35  ? -6.30246  -20.83614  -1.11417  1.000 71.36476  ? 130 LYS   A CB   1 
ATOM   252  C  CG   . LYS   A 1 35  ? -5.76794  -21.79782  -0.04874  1.000 73.98136  ? 130 LYS   A CG   1 
ATOM   253  C  CD   . LYS   A 1 35  ? -4.86773  -22.88194  -0.64099  1.000 75.04638  ? 130 LYS   A CD   1 
ATOM   254  C  CE   . LYS   A 1 35  ? -4.54345  -23.97857  0.39269   1.000 76.08653  ? 130 LYS   A CE   1 
ATOM   255  N  NZ   . LYS   A 1 35  ? -5.75025  -24.75309  0.88698   1.000 75.10221  ? 130 LYS   A NZ   1 
ATOM   256  N  N    . GLU   A 1 36  ? -8.97167  -18.76903  -0.65585  1.000 71.19532  ? 131 GLU   A N    1 
ATOM   257  C  CA   . GLU   A 1 36  ? -9.52285  -17.42877  -0.84042  1.000 71.10573  ? 131 GLU   A CA   1 
ATOM   258  C  C    . GLU   A 1 36  ? -8.66618  -16.45730  -0.02769  1.000 76.48044  ? 131 GLU   A C    1 
ATOM   259  O  O    . GLU   A 1 36  ? -8.70942  -16.46371  1.20993   1.000 76.62225  ? 131 GLU   A O    1 
ATOM   260  C  CB   . GLU   A 1 36  ? -10.99211 -17.39267  -0.41269  1.000 68.69709  ? 131 GLU   A CB   1 
ATOM   261  C  CG   . GLU   A 1 36  ? -11.79623 -16.21530  -0.95411  1.000 70.16629  ? 131 GLU   A CG   1 
ATOM   262  C  CD   . GLU   A 1 36  ? -13.29068 -16.28845  -0.60392  1.000 67.29788  ? 131 GLU   A CD   1 
ATOM   263  O  OE1  . GLU   A 1 36  ? -13.64042 -16.70673  0.52353   1.000 65.49883  ? 131 GLU   A OE1  1 
ATOM   264  O  OE2  . GLU   A 1 36  ? -14.12153 -15.92455  -1.46565  1.000 63.73278  ? 131 GLU   A OE2  1 
ATOM   265  N  N    . ASN   A 1 37  ? -7.86973  -15.64053  -0.72364  1.000 77.82361  ? 132 ASN   A N    1 
ATOM   266  C  CA   . ASN   A 1 37  ? -6.96239  -14.68642  -0.08135  1.000 77.73224  ? 132 ASN   A CA   1 
ATOM   267  C  C    . ASN   A 1 37  ? -5.79167  -15.39705  0.60172   1.000 79.72470  ? 132 ASN   A C    1 
ATOM   268  O  O    . ASN   A 1 37  ? -5.38732  -15.03548  1.70873   1.000 79.26670  ? 132 ASN   A O    1 
ATOM   269  C  CB   . ASN   A 1 37  ? -7.71327  -13.79855  0.91201   1.000 78.46151  ? 132 ASN   A CB   1 
ATOM   270  C  CG   . ASN   A 1 37  ? -8.78216  -12.96148  0.24409   1.000 82.11223  ? 132 ASN   A CG   1 
ATOM   271  O  OD1  . ASN   A 1 37  ? -8.55942  -12.38345  -0.82295  1.000 82.59769  ? 132 ASN   A OD1  1 
ATOM   272  N  ND2  . ASN   A 1 37  ? -9.95586  -12.89636  0.86434   1.000 82.83455  ? 132 ASN   A ND2  1 
ATOM   273  N  N    . GLU   A 1 38  ? -5.24465  -16.41566  -0.06387  1.000 79.48048  ? 133 GLU   A N    1 
ATOM   274  C  CA   . GLU   A 1 38  ? -4.15468  -17.23133  0.46658   1.000 77.84892  ? 133 GLU   A CA   1 
ATOM   275  C  C    . GLU   A 1 38  ? -4.50808  -17.86874  1.80884   1.000 80.56194  ? 133 GLU   A C    1 
ATOM   276  O  O    . GLU   A 1 38  ? -3.61830  -18.30147  2.54957   1.000 82.70498  ? 133 GLU   A O    1 
ATOM   277  C  CB   . GLU   A 1 38  ? -2.86424  -16.41227  0.58623   1.000 80.92774  ? 133 GLU   A CB   1 
ATOM   278  N  N    . LYS   A 1 39  ? -5.79876  -17.94191  2.12790   1.000 78.10937  ? 134 LYS   A N    1 
ATOM   279  C  CA   . LYS   A 1 39  ? -6.29019  -18.49061  3.38107   1.000 73.29480  ? 134 LYS   A CA   1 
ATOM   280  C  C    . LYS   A 1 39  ? -7.31027  -19.59200  3.09310   1.000 74.98193  ? 134 LYS   A C    1 
ATOM   281  O  O    . LYS   A 1 39  ? -7.75398  -19.78233  1.95499   1.000 72.68848  ? 134 LYS   A O    1 
ATOM   282  C  CB   . LYS   A 1 39  ? -6.90253  -17.38957  4.25657   1.000 70.50726  ? 134 LYS   A CB   1 
ATOM   283  N  N    . GLU   A 1 40  ? -7.68187  -20.32221  4.14785   1.000 70.96603  ? 135 GLU   A N    1 
ATOM   284  C  CA   . GLU   A 1 40  ? -8.55295  -21.48622  4.03297   1.000 65.98842  ? 135 GLU   A CA   1 
ATOM   285  C  C    . GLU   A 1 40  ? -10.02008 -21.08292  4.15360   1.000 65.22953  ? 135 GLU   A C    1 
ATOM   286  O  O    . GLU   A 1 40  ? -10.37649 -20.19891  4.94208   1.000 65.76719  ? 135 GLU   A O    1 
ATOM   287  C  CB   . GLU   A 1 40  ? -8.21063  -22.52840  5.10547   1.000 60.49678  ? 135 GLU   A CB   1 
ATOM   288  C  CG   . GLU   A 1 40  ? -9.04960  -23.80847  5.01182   1.000 61.86489  ? 135 GLU   A CG   1 
ATOM   289  C  CD   . GLU   A 1 40  ? -8.84205  -24.77326  6.18513   1.000 65.68275  ? 135 GLU   A CD   1 
ATOM   290  O  OE1  . GLU   A 1 40  ? -8.01745  -24.47170  7.08109   1.000 65.66978  ? 135 GLU   A OE1  1 
ATOM   291  O  OE2  . GLU   A 1 40  ? -9.51283  -25.83573  6.21486   1.000 61.14591  ? 135 GLU   A OE2  1 
ATOM   292  N  N    . ILE   A 1 41  ? -10.86896 -21.74587  3.37112   1.000 60.62496  ? 136 ILE   A N    1 
ATOM   293  C  CA   . ILE   A 1 41  ? -12.29919 -21.44476  3.34507   1.000 59.09658  ? 136 ILE   A CA   1 
ATOM   294  C  C    . ILE   A 1 41  ? -12.99984 -22.16190  4.49342   1.000 56.29290  ? 136 ILE   A C    1 
ATOM   295  O  O    . ILE   A 1 41  ? -12.77166 -23.35125  4.73134   1.000 57.06272  ? 136 ILE   A O    1 
ATOM   296  C  CB   . ILE   A 1 41  ? -12.91144 -21.85477  1.99373   1.000 60.45750  ? 136 ILE   A CB   1 
ATOM   297  C  CG1  . ILE   A 1 41  ? -12.32733 -21.00538  0.85973   1.000 63.74100  ? 136 ILE   A CG1  1 
ATOM   298  C  CG2  . ILE   A 1 41  ? -14.44609 -21.79363  2.04518   1.000 53.40144  ? 136 ILE   A CG2  1 
ATOM   299  C  CD1  . ILE   A 1 41  ? -12.59814 -21.55559  -0.54849  1.000 61.06871  ? 136 ILE   A CD1  1 
ATOM   300  N  N    . ARG   A 1 42  ? -13.86665 -21.44538  5.20031   1.000 55.60606  ? 137 ARG   A N    1 
ATOM   301  C  CA   . ARG   A 1 42  ? -14.82062 -22.06312  6.11983   1.000 55.97491  ? 137 ARG   A CA   1 
ATOM   302  C  C    . ARG   A 1 42  ? -15.93396 -22.67852  5.27719   1.000 57.08256  ? 137 ARG   A C    1 
ATOM   303  O  O    . ARG   A 1 42  ? -16.80482 -21.96971  4.76234   1.000 56.93734  ? 137 ARG   A O    1 
ATOM   304  C  CB   . ARG   A 1 42  ? -15.36719 -21.02463  7.09672   1.000 58.25599  ? 137 ARG   A CB   1 
ATOM   305  C  CG   . ARG   A 1 42  ? -16.53356 -21.49198  7.97062   1.000 63.10074  ? 137 ARG   A CG   1 
ATOM   306  C  CD   . ARG   A 1 42  ? -16.06362 -22.35034  9.13344   1.000 71.91954  ? 137 ARG   A CD   1 
ATOM   307  N  NE   . ARG   A 1 42  ? -17.14913 -22.80374  10.00420  1.000 79.74477  ? 137 ARG   A NE   1 
ATOM   308  C  CZ   . ARG   A 1 42  ? -17.72172 -24.00392  9.93479   1.000 79.49028  ? 137 ARG   A CZ   1 
ATOM   309  N  NH1  . ARG   A 1 42  ? -17.36750 -24.89195  9.01357   1.000 70.68052  ? 137 ARG   A NH1  1 
ATOM   310  N  NH2  . ARG   A 1 42  ? -18.66873 -24.32478  10.81638  1.000 77.72816  ? 137 ARG   A NH2  1 
ATOM   311  N  N    . LEU   A 1 43  ? -15.91655 -23.99820  5.12384   1.000 53.76269  ? 138 LEU   A N    1 
ATOM   312  C  CA   . LEU   A 1 43  ? -16.84124 -24.69065  4.23520   1.000 52.23232  ? 138 LEU   A CA   1 
ATOM   313  C  C    . LEU   A 1 43  ? -17.89804 -25.42900  5.04846   1.000 51.15864  ? 138 LEU   A C    1 
ATOM   314  O  O    . LEU   A 1 43  ? -17.56281 -26.17794  5.96835   1.000 55.16149  ? 138 LEU   A O    1 
ATOM   315  C  CB   . LEU   A 1 43  ? -16.08912 -25.66390  3.32261   1.000 52.25020  ? 138 LEU   A CB   1 
ATOM   316  C  CG   . LEU   A 1 43  ? -16.93142 -26.41611  2.29329   1.000 50.03362  ? 138 LEU   A CG   1 
ATOM   317  C  CD1  . LEU   A 1 43  ? -17.40643 -25.45769  1.17403   1.000 45.69537  ? 138 LEU   A CD1  1 
ATOM   318  C  CD2  . LEU   A 1 43  ? -16.16351 -27.62574  1.74218   1.000 44.28520  ? 138 LEU   A CD2  1 
ATOM   319  N  N    . PHE   A 1 44  ? -19.16868 -25.20757  4.71633   1.000 50.42683  ? 139 PHE   A N    1 
ATOM   320  C  CA   . PHE   A 1 44  ? -20.28831 -25.88822  5.34905   1.000 50.19796  ? 139 PHE   A CA   1 
ATOM   321  C  C    . PHE   A 1 44  ? -20.77417 -27.04893  4.48866   1.000 50.57059  ? 139 PHE   A C    1 
ATOM   322  O  O    . PHE   A 1 44  ? -20.58616 -27.07210  3.26769   1.000 47.14104  ? 139 PHE   A O    1 
ATOM   323  C  CB   . PHE   A 1 44  ? -21.45316 -24.91799  5.59474   1.000 51.57707  ? 139 PHE   A CB   1 
ATOM   324  C  CG   . PHE   A 1 44  ? -21.13846 -23.82568  6.57161   1.000 55.69958  ? 139 PHE   A CG   1 
ATOM   325  C  CD1  . PHE   A 1 44  ? -21.25245 -24.04323  7.94146   1.000 61.60368  ? 139 PHE   A CD1  1 
ATOM   326  C  CD2  . PHE   A 1 44  ? -20.71491 -22.58741  6.13000   1.000 55.02024  ? 139 PHE   A CD2  1 
ATOM   327  C  CE1  . PHE   A 1 44  ? -20.95620 -23.03824  8.85403   1.000 60.16404  ? 139 PHE   A CE1  1 
ATOM   328  C  CE2  . PHE   A 1 44  ? -20.41666 -21.58198  7.03033   1.000 63.34524  ? 139 PHE   A CE2  1 
ATOM   329  C  CZ   . PHE   A 1 44  ? -20.53903 -21.80984  8.40025   1.000 63.08983  ? 139 PHE   A CZ   1 
ATOM   330  N  N    . ASN   A 1 45  ? -21.40854 -28.01865  5.14577   1.000 48.86834  ? 140 ASN   A N    1 
ATOM   331  C  CA   . ASN   A 1 45  ? -22.23987 -29.00833  4.47691   1.000 47.81870  ? 140 ASN   A CA   1 
ATOM   332  C  C    . ASN   A 1 45  ? -23.69971 -28.72958  4.80772   1.000 48.93083  ? 140 ASN   A C    1 
ATOM   333  O  O    . ASN   A 1 45  ? -24.01715 -27.95863  5.71739   1.000 48.68313  ? 140 ASN   A O    1 
ATOM   334  C  CB   . ASN   A 1 45  ? -21.85977 -30.44158  4.87832   1.000 49.32719  ? 140 ASN   A CB   1 
ATOM   335  C  CG   . ASN   A 1 45  ? -21.96664 -30.68591  6.37706   1.000 53.56721  ? 140 ASN   A CG   1 
ATOM   336  O  OD1  . ASN   A 1 45  ? -23.06487 -30.68147  6.95371   1.000 50.32730  ? 140 ASN   A OD1  1 
ATOM   337  N  ND2  . ASN   A 1 45  ? -20.81753 -30.91204  7.01795   1.000 53.70786  ? 140 ASN   A ND2  1 
ATOM   338  N  N    . LEU   A 1 46  ? -24.60072 -29.36024  4.04981   1.000 47.23917  ? 141 LEU   A N    1 
ATOM   339  C  CA   . LEU   A 1 46  ? -26.01910 -29.06275  4.22571   1.000 46.80295  ? 141 LEU   A CA   1 
ATOM   340  C  C    . LEU   A 1 46  ? -26.55131 -29.55898  5.57052   1.000 49.31367  ? 141 LEU   A C    1 
ATOM   341  O  O    . LEU   A 1 46  ? -27.52236 -29.00038  6.09632   1.000 49.62636  ? 141 LEU   A O    1 
ATOM   342  C  CB   . LEU   A 1 46  ? -26.81727 -29.66062  3.07688   1.000 44.77589  ? 141 LEU   A CB   1 
ATOM   343  C  CG   . LEU   A 1 46  ? -26.49866 -29.09782  1.68045   1.000 46.26000  ? 141 LEU   A CG   1 
ATOM   344  C  CD1  . LEU   A 1 46  ? -27.36479 -29.78196  0.63783   1.000 43.91005  ? 141 LEU   A CD1  1 
ATOM   345  C  CD2  . LEU   A 1 46  ? -26.68543 -27.59313  1.63727   1.000 43.79169  ? 141 LEU   A CD2  1 
ATOM   346  N  N    . GLU   A 1 47  ? -25.93899 -30.60082  6.13700   1.000 49.63160  ? 142 GLU   A N    1 
ATOM   347  C  CA   . GLU   A 1 47  ? -26.36056 -31.10553  7.44516   1.000 53.11205  ? 142 GLU   A CA   1 
ATOM   348  C  C    . GLU   A 1 47  ? -26.20656 -30.04319  8.52850   1.000 50.09027  ? 142 GLU   A C    1 
ATOM   349  O  O    . GLU   A 1 47  ? -27.13791 -29.78510  9.29897   1.000 50.03679  ? 142 GLU   A O    1 
ATOM   350  C  CB   . GLU   A 1 47  ? -25.55466 -32.35230  7.80652   1.000 50.59668  ? 142 GLU   A CB   1 
ATOM   351  C  CG   . GLU   A 1 47  ? -25.94091 -32.97771  9.12744   1.000 53.90889  ? 142 GLU   A CG   1 
ATOM   352  C  CD   . GLU   A 1 47  ? -25.37588 -34.38028  9.27356   1.000 55.63262  ? 142 GLU   A CD   1 
ATOM   353  O  OE1  . GLU   A 1 47  ? -24.30549 -34.67604  8.69300   1.000 52.64270  ? 142 GLU   A OE1  1 
ATOM   354  O  OE2  . GLU   A 1 47  ? -26.02630 -35.20600  9.94148   1.000 57.88898  ? 142 GLU   A OE2  1 
ATOM   355  N  N    . GLU   A 1 48  ? -25.02743 -29.42570  8.61106   1.000 49.77936  ? 143 GLU   A N    1 
ATOM   356  C  CA   . GLU   A 1 48  ? -24.83574 -28.31760  9.54163   1.000 52.50231  ? 143 GLU   A CA   1 
ATOM   357  C  C    . GLU   A 1 48  ? -25.86075 -27.22489  9.29264   1.000 54.12607  ? 143 GLU   A C    1 
ATOM   358  O  O    . GLU   A 1 48  ? -26.47691 -26.70541  10.23061  1.000 55.95941  ? 143 GLU   A O    1 
ATOM   359  C  CB   . GLU   A 1 48  ? -23.42279 -27.75545  9.40847   1.000 54.79554  ? 143 GLU   A CB   1 
ATOM   360  C  CG   . GLU   A 1 48  ? -22.33178 -28.76871  9.69945   1.000 56.66597  ? 143 GLU   A CG   1 
ATOM   361  C  CD   . GLU   A 1 48  ? -20.95154 -28.26677  9.29956   1.000 64.61447  ? 143 GLU   A CD   1 
ATOM   362  O  OE1  . GLU   A 1 48  ? -20.82085 -27.70046  8.19564   1.000 63.08524  ? 143 GLU   A OE1  1 
ATOM   363  O  OE2  . GLU   A 1 48  ? -19.99339 -28.42982  10.08833  1.000 71.83637  ? 143 GLU   A OE2  1 
ATOM   364  N  N    . ILE   A 1 49  ? -26.06754 -26.87520  8.02071   1.000 52.37675  ? 144 ILE   A N    1 
ATOM   365  C  CA   . ILE   A 1 49  ? -26.99423 -25.80414  7.67744   1.000 52.79577  ? 144 ILE   A CA   1 
ATOM   366  C  C    . ILE   A 1 49  ? -28.39691 -26.12866  8.17037   1.000 51.69897  ? 144 ILE   A C    1 
ATOM   367  O  O    . ILE   A 1 49  ? -29.09782 -25.26113  8.69642   1.000 54.58947  ? 144 ILE   A O    1 
ATOM   368  C  CB   . ILE   A 1 49  ? -26.96228 -25.54616  6.16026   1.000 51.35079  ? 144 ILE   A CB   1 
ATOM   369  C  CG1  . ILE   A 1 49  ? -25.65649 -24.84278  5.78707   1.000 48.91450  ? 144 ILE   A CG1  1 
ATOM   370  C  CG2  . ILE   A 1 49  ? -28.17533 -24.72945  5.73139   1.000 48.61088  ? 144 ILE   A CG2  1 
ATOM   371  C  CD1  . ILE   A 1 49  ? -25.45599 -24.67648  4.30496   1.000 49.82466  ? 144 ILE   A CD1  1 
ATOM   372  N  N    . TYR   A 1 50  ? -28.82218 -27.38030  8.02394   1.000 50.45473  ? 145 TYR   A N    1 
ATOM   373  C  CA   . TYR   A 1 50  ? -30.15892 -27.76023  8.46435   1.000 54.95513  ? 145 TYR   A CA   1 
ATOM   374  C  C    . TYR   A 1 50  ? -30.30848 -27.66015  9.98531   1.000 59.23226  ? 145 TYR   A C    1 
ATOM   375  O  O    . TYR   A 1 50  ? -31.32572 -27.15971  10.47730  1.000 57.17230  ? 145 TYR   A O    1 
ATOM   376  C  CB   . TYR   A 1 50  ? -30.46871 -29.17082  7.97649   1.000 55.09659  ? 145 TYR   A CB   1 
ATOM   377  C  CG   . TYR   A 1 50  ? -31.78582 -29.72884  8.46742   1.000 58.90671  ? 145 TYR   A CG   1 
ATOM   378  C  CD1  . TYR   A 1 50  ? -31.87463 -30.38432  9.70146   1.000 57.17025  ? 145 TYR   A CD1  1 
ATOM   379  C  CD2  . TYR   A 1 50  ? -32.93840 -29.60803  7.69770   1.000 55.75829  ? 145 TYR   A CD2  1 
ATOM   380  C  CE1  . TYR   A 1 50  ? -33.08020 -30.89905  10.15134  1.000 57.76602  ? 145 TYR   A CE1  1 
ATOM   381  C  CE2  . TYR   A 1 50  ? -34.14099 -30.11956  8.12951   1.000 60.22995  ? 145 TYR   A CE2  1 
ATOM   382  C  CZ   . TYR   A 1 50  ? -34.21081 -30.76662  9.36285   1.000 63.06272  ? 145 TYR   A CZ   1 
ATOM   383  O  OH   . TYR   A 1 50  ? -35.41835 -31.27598  9.79274   1.000 61.57104  ? 145 TYR   A OH   1 
ATOM   384  N  N    . HIS   A 1 51  ? -29.30757 -28.12415  10.74738  1.000 58.99732  ? 146 HIS   A N    1 
ATOM   385  C  CA   . HIS   A 1 51  ? -29.41163 -28.08438  12.20841  1.000 60.56232  ? 146 HIS   A CA   1 
ATOM   386  C  C    . HIS   A 1 51  ? -29.46725 -26.65565  12.73344  1.000 61.57524  ? 146 HIS   A C    1 
ATOM   387  O  O    . HIS   A 1 51  ? -30.29567 -26.34678  13.59701  1.000 65.49324  ? 146 HIS   A O    1 
ATOM   388  C  CB   . HIS   A 1 51  ? -28.25521 -28.84244  12.85476  1.000 58.34523  ? 146 HIS   A CB   1 
ATOM   389  C  CG   . HIS   A 1 51  ? -28.30682 -30.31442  12.60837  1.000 64.04367  ? 146 HIS   A CG   1 
ATOM   390  N  ND1  . HIS   A 1 51  ? -29.49381 -31.01595  12.55969  1.000 63.61792  ? 146 HIS   A ND1  1 
ATOM   391  C  CD2  . HIS   A 1 51  ? -27.32398 -31.21668  12.37117  1.000 67.18832  ? 146 HIS   A CD2  1 
ATOM   392  C  CE1  . HIS   A 1 51  ? -29.23974 -32.28923  12.30745  1.000 66.25462  ? 146 HIS   A CE1  1 
ATOM   393  N  NE2  . HIS   A 1 51  ? -27.93133 -32.43734  12.18764  1.000 68.88321  ? 146 HIS   A NE2  1 
ATOM   394  N  N    . SER   A 1 52  ? -28.62072 -25.76233  12.21141  1.000 58.60090  ? 147 SER   A N    1 
ATOM   395  C  CA   . SER   A 1 52  ? -28.63036 -24.38337  12.69418  1.000 58.87019  ? 147 SER   A CA   1 
ATOM   396  C  C    . SER   A 1 52  ? -29.91239 -23.65026  12.32456  1.000 62.98398  ? 147 SER   A C    1 
ATOM   397  O  O    . SER   A 1 52  ? -30.32638 -22.74134  13.04704  1.000 64.61367  ? 147 SER   A O    1 
ATOM   398  C  CB   . SER   A 1 52  ? -27.43354 -23.61643  12.14605  1.000 58.22852  ? 147 SER   A CB   1 
ATOM   399  O  OG   . SER   A 1 52  ? -26.25092 -24.36562  12.32304  1.000 66.40859  ? 147 SER   A OG   1 
ATOM   400  N  N    . LEU   A 1 53  ? -30.54997 -24.00748  11.20708  1.000 64.99215  ? 148 LEU   A N    1 
ATOM   401  C  CA   . LEU   A 1 53  ? -31.64996 -23.20398  10.69334  1.000 61.99437  ? 148 LEU   A CA   1 
ATOM   402  C  C    . LEU   A 1 53  ? -33.01790 -23.80331  10.96124  1.000 63.37249  ? 148 LEU   A C    1 
ATOM   403  O  O    . LEU   A 1 53  ? -34.00882 -23.06618  10.93304  1.000 66.66456  ? 148 LEU   A O    1 
ATOM   404  C  CB   . LEU   A 1 53  ? -31.49118 -22.98044  9.18287   1.000 64.27971  ? 148 LEU   A CB   1 
ATOM   405  C  CG   . LEU   A 1 53  ? -30.24484 -22.21730  8.72319   1.000 65.45469  ? 148 LEU   A CG   1 
ATOM   406  C  CD1  . LEU   A 1 53  ? -30.40749 -21.73616  7.30310   1.000 64.33620  ? 148 LEU   A CD1  1 
ATOM   407  C  CD2  . LEU   A 1 53  ? -29.93055 -21.04876  9.64995   1.000 65.04928  ? 148 LEU   A CD2  1 
ATOM   408  N  N    . MET   A 1 54  ? -33.10088 -25.10418  11.21628  1.000 65.23813  ? 149 MET   A N    1 
ATOM   409  C  CA   . MET   A 1 54  ? -34.38673 -25.75774  11.47227  1.000 69.86638  ? 149 MET   A CA   1 
ATOM   410  C  C    . MET   A 1 54  ? -34.40060 -26.42072  12.85483  1.000 67.90512  ? 149 MET   A C    1 
ATOM   411  O  O    . MET   A 1 54  ? -34.18458 -25.76290  13.87832  1.000 75.49236  ? 149 MET   A O    1 
ATOM   412  C  CB   . MET   A 1 54  ? -34.68744 -26.79837  10.38044  1.000 69.58112  ? 149 MET   A CB   1 
ATOM   413  C  CG   . MET   A 1 54  ? -34.35095 -26.35058  8.94355   1.000 65.22250  ? 149 MET   A CG   1 
ATOM   414  S  SD   . MET   A 1 54  ? -35.69002 -25.45351  8.10842   1.000 74.20360  ? 149 MET   A SD   1 
ATOM   415  C  CE   . MET   A 1 54  ? -34.77538 -24.11622  7.35171   1.000 63.60778  ? 149 MET   A CE   1 
ATOM   416  N  N    . HIS   A 1 84  ? -25.71537 -16.30007  12.03862  1.000 82.33952  ? 179 HIS   A N    1 
ATOM   417  C  CA   . HIS   A 1 84  ? -24.28355 -16.10752  11.82000  1.000 83.87415  ? 179 HIS   A CA   1 
ATOM   418  C  C    . HIS   A 1 84  ? -23.92584 -16.38756  10.36915  1.000 83.66923  ? 179 HIS   A C    1 
ATOM   419  O  O    . HIS   A 1 84  ? -23.21761 -15.60691  9.73286   1.000 83.34273  ? 179 HIS   A O    1 
ATOM   420  C  CB   . HIS   A 1 84  ? -23.45363 -16.99244  12.76439  1.000 86.49222  ? 179 HIS   A CB   1 
ATOM   421  C  CG   . HIS   A 1 84  ? -23.91344 -18.41980  12.84519  1.000 90.01498  ? 179 HIS   A CG   1 
ATOM   422  N  ND1  . HIS   A 1 84  ? -25.21467 -18.77348  13.13698  1.000 91.42946  ? 179 HIS   A ND1  1 
ATOM   423  C  CD2  . HIS   A 1 84  ? -23.23098 -19.58341  12.70856  1.000 88.29496  ? 179 HIS   A CD2  1 
ATOM   424  C  CE1  . HIS   A 1 84  ? -25.31702 -20.09145  13.15784  1.000 88.83311  ? 179 HIS   A CE1  1 
ATOM   425  N  NE2  . HIS   A 1 84  ? -24.12710 -20.60682  12.90377  1.000 85.46476  ? 179 HIS   A NE2  1 
ATOM   426  N  N    . LEU   A 1 85  ? -24.42295 -17.50871  9.85209   1.000 80.37914  ? 180 LEU   A N    1 
ATOM   427  C  CA   . LEU   A 1 85  ? -24.38582 -17.78907  8.42618   1.000 76.58852  ? 180 LEU   A CA   1 
ATOM   428  C  C    . LEU   A 1 85  ? -25.55771 -17.15572  7.68185   1.000 76.40632  ? 180 LEU   A C    1 
ATOM   429  O  O    . LEU   A 1 85  ? -25.78609 -17.47697  6.51012   1.000 73.03445  ? 180 LEU   A O    1 
ATOM   430  C  CB   . LEU   A 1 85  ? -24.34877 -19.30080  8.17664   1.000 75.27885  ? 180 LEU   A CB   1 
ATOM   431  C  CG   . LEU   A 1 85  ? -25.30406 -20.22534  8.93023   1.000 73.64944  ? 180 LEU   A CG   1 
ATOM   432  C  CD1  . LEU   A 1 85  ? -26.76085 -19.86761  8.66700   1.000 73.75596  ? 180 LEU   A CD1  1 
ATOM   433  C  CD2  . LEU   A 1 85  ? -25.02477 -21.66464  8.55576   1.000 63.87981  ? 180 LEU   A CD2  1 
ATOM   434  N  N    . LEU   A 1 86  ? -26.30898 -16.27676  8.34113   1.000 76.03822  ? 181 LEU   A N    1 
ATOM   435  C  CA   . LEU   A 1 86  ? -27.27230 -15.41673  7.67379   1.000 74.76173  ? 181 LEU   A CA   1 
ATOM   436  C  C    . LEU   A 1 86  ? -26.77242 -13.98841  7.53050   1.000 74.79657  ? 181 LEU   A C    1 
ATOM   437  O  O    . LEU   A 1 86  ? -27.41684 -13.18649  6.85116   1.000 75.96471  ? 181 LEU   A O    1 
ATOM   438  C  CB   . LEU   A 1 86  ? -28.60478 -15.41414  8.43001   1.000 72.54398  ? 181 LEU   A CB   1 
ATOM   439  C  CG   . LEU   A 1 86  ? -29.44344 -16.68280  8.28488   1.000 75.60282  ? 181 LEU   A CG   1 
ATOM   440  C  CD1  . LEU   A 1 86  ? -30.60050 -16.68077  9.27109   1.000 70.57061  ? 181 LEU   A CD1  1 
ATOM   441  C  CD2  . LEU   A 1 86  ? -29.95222 -16.81786  6.85216   1.000 71.40028  ? 181 LEU   A CD2  1 
ATOM   442  N  N    . GLN   A 1 87  ? -25.64162 -13.65500  8.14668   1.000 77.40989  ? 182 GLN   A N    1 
ATOM   443  C  CA   . GLN   A 1 87  ? -25.14939 -12.28640  8.07824   1.000 77.45586  ? 182 GLN   A CA   1 
ATOM   444  C  C    . GLN   A 1 87  ? -24.51871 -11.98766  6.72465   1.000 77.14270  ? 182 GLN   A C    1 
ATOM   445  O  O    . GLN   A 1 87  ? -24.68844 -10.88470  6.19390   1.000 78.95550  ? 182 GLN   A O    1 
ATOM   446  C  CB   . GLN   A 1 87  ? -24.14465 -12.02748  9.20514   1.000 75.20895  ? 182 GLN   A CB   1 
ATOM   447  N  N    . SER   A 1 88  ? -23.80644 -12.94910  6.14138   1.000 75.19675  ? 183 SER   A N    1 
ATOM   448  C  CA   . SER   A 1 88  ? -22.99107 -12.65981  4.96860   1.000 73.46855  ? 183 SER   A CA   1 
ATOM   449  C  C    . SER   A 1 88  ? -22.85832 -13.91635  4.11005   1.000 69.38675  ? 183 SER   A C    1 
ATOM   450  O  O    . SER   A 1 88  ? -23.48594 -14.94608  4.37518   1.000 67.06165  ? 183 SER   A O    1 
ATOM   451  C  CB   . SER   A 1 88  ? -21.62864 -12.11608  5.40957   1.000 73.58171  ? 183 SER   A CB   1 
ATOM   452  O  OG   . SER   A 1 88  ? -21.00535 -13.02790  6.30248   1.000 79.38490  ? 183 SER   A OG   1 
ATOM   453  N  N    . ASP   A 1 89  ? -22.03205 -13.81611  3.06812   1.000 65.55950  ? 184 ASP   A N    1 
ATOM   454  C  CA   . ASP   A 1 89  ? -21.80398 -14.93324  2.16446   1.000 62.60999  ? 184 ASP   A CA   1 
ATOM   455  C  C    . ASP   A 1 89  ? -21.16791 -16.10180  2.90553   1.000 63.30082  ? 184 ASP   A C    1 
ATOM   456  O  O    . ASP   A 1 89  ? -20.33923 -15.91914  3.80191   1.000 63.59399  ? 184 ASP   A O    1 
ATOM   457  C  CB   . ASP   A 1 89  ? -20.89977 -14.50614  1.00954   1.000 60.62516  ? 184 ASP   A CB   1 
ATOM   458  C  CG   . ASP   A 1 89  ? -21.58093 -13.54243  0.05592   1.000 65.80533  ? 184 ASP   A CG   1 
ATOM   459  O  OD1  . ASP   A 1 89  ? -22.81243 -13.35437  0.18758   1.000 65.12854  ? 184 ASP   A OD1  1 
ATOM   460  O  OD2  . ASP   A 1 89  ? -20.88378 -12.97676  -0.82462  1.000 64.70530  ? 184 ASP   A OD2  1 
ATOM   461  N  N    . ILE   A 1 90  ? -21.56210 -17.31428  2.52649   1.000 60.39153  ? 185 ILE   A N    1 
ATOM   462  C  CA   . ILE   A 1 90  ? -20.96354 -18.52305  3.06789   1.000 57.12730  ? 185 ILE   A CA   1 
ATOM   463  C  C    . ILE   A 1 90  ? -20.55854 -19.42183  1.90983   1.000 53.95145  ? 185 ILE   A C    1 
ATOM   464  O  O    . ILE   A 1 90  ? -20.99227 -19.24450  0.76937   1.000 50.28625  ? 185 ILE   A O    1 
ATOM   465  C  CB   . ILE   A 1 90  ? -21.91738 -19.28182  4.00929   1.000 59.48265  ? 185 ILE   A CB   1 
ATOM   466  C  CG1  . ILE   A 1 90  ? -23.19084 -19.65929  3.25093   1.000 56.30463  ? 185 ILE   A CG1  1 
ATOM   467  C  CG2  . ILE   A 1 90  ? -22.21290 -18.46001  5.25306   1.000 63.47985  ? 185 ILE   A CG2  1 
ATOM   468  C  CD1  . ILE   A 1 90  ? -23.86873 -20.88218  3.79160   1.000 56.00776  ? 185 ILE   A CD1  1 
ATOM   469  N  N    . TRP   A 1 91  ? -19.71713 -20.39610  2.22614   1.000 50.11980  ? 186 TRP   A N    1 
ATOM   470  C  CA   . TRP   A 1 91  ? -19.36561 -21.46485  1.31196   1.000 47.73133  ? 186 TRP   A CA   1 
ATOM   471  C  C    . TRP   A 1 91  ? -20.07378 -22.74546  1.72908   1.000 49.37440  ? 186 TRP   A C    1 
ATOM   472  O  O    . TRP   A 1 91  ? -20.15039 -23.06564  2.91902   1.000 49.32489  ? 186 TRP   A O    1 
ATOM   473  C  CB   . TRP   A 1 91  ? -17.86280 -21.69081  1.28741   1.000 48.66437  ? 186 TRP   A CB   1 
ATOM   474  C  CG   . TRP   A 1 91  ? -17.09825 -20.62617  0.58208   1.000 51.00888  ? 186 TRP   A CG   1 
ATOM   475  C  CD1  . TRP   A 1 91  ? -16.57691 -19.48326  1.12904   1.000 50.95151  ? 186 TRP   A CD1  1 
ATOM   476  C  CD2  . TRP   A 1 91  ? -16.72791 -20.61542  -0.80110  1.000 50.75551  ? 186 TRP   A CD2  1 
ATOM   477  N  NE1  . TRP   A 1 91  ? -15.91521 -18.75975  0.16796   1.000 54.17322  ? 186 TRP   A NE1  1 
ATOM   478  C  CE2  . TRP   A 1 91  ? -15.99388 -19.43075  -1.02710  1.000 54.70260  ? 186 TRP   A CE2  1 
ATOM   479  C  CE3  . TRP   A 1 91  ? -16.96300 -21.48273  -1.87480  1.000 48.27740  ? 186 TRP   A CE3  1 
ATOM   480  C  CZ2  . TRP   A 1 91  ? -15.47908 -19.10009  -2.27815  1.000 51.04164  ? 186 TRP   A CZ2  1 
ATOM   481  C  CZ3  . TRP   A 1 91  ? -16.45276 -21.15947  -3.11116  1.000 49.69572  ? 186 TRP   A CZ3  1 
ATOM   482  C  CH2  . TRP   A 1 91  ? -15.71618 -19.97303  -3.30539  1.000 51.22669  ? 186 TRP   A CH2  1 
ATOM   483  N  N    . VAL   A 1 92  ? -20.57541 -23.47944  0.73721   1.000 45.36661  ? 187 VAL   A N    1 
ATOM   484  C  CA   . VAL   A 1 92  ? -21.31549 -24.71773  0.94654   1.000 44.19782  ? 187 VAL   A CA   1 
ATOM   485  C  C    . VAL   A 1 92  ? -20.92967 -25.69618  -0.16421  1.000 46.09340  ? 187 VAL   A C    1 
ATOM   486  O  O    . VAL   A 1 92  ? -20.71415 -25.29074  -1.31227  1.000 44.98987  ? 187 VAL   A O    1 
ATOM   487  C  CB   . VAL   A 1 92  ? -22.83808 -24.44634  0.95935   1.000 45.07139  ? 187 VAL   A CB   1 
ATOM   488  C  CG1  . VAL   A 1 92  ? -23.29983 -23.99618  -0.43430  1.000 46.30338  ? 187 VAL   A CG1  1 
ATOM   489  C  CG2  . VAL   A 1 92  ? -23.61302 -25.66818  1.41869   1.000 43.43540  ? 187 VAL   A CG2  1 
ATOM   490  N  N    . ARG   A 1 93  ? -20.83580 -26.98466  0.17812   1.000 45.35337  ? 188 ARG   A N    1 
ATOM   491  C  CA   . ARG   A 1 93  ? -20.50483 -28.04780  -0.76180  1.000 43.57380  ? 188 ARG   A CA   1 
ATOM   492  C  C    . ARG   A 1 93  ? -21.68560 -28.99411  -0.87286  1.000 45.59077  ? 188 ARG   A C    1 
ATOM   493  O  O    . ARG   A 1 93  ? -22.42266 -29.18345  0.09214   1.000 43.74223  ? 188 ARG   A O    1 
ATOM   494  C  CB   . ARG   A 1 93  ? -19.27491 -28.85100  -0.32356  1.000 41.11726  ? 188 ARG   A CB   1 
ATOM   495  C  CG   . ARG   A 1 93  ? -18.93292 -30.04334  -1.22787  1.000 41.02147  ? 188 ARG   A CG   1 
ATOM   496  C  CD   . ARG   A 1 93  ? -17.53911 -30.62893  -0.92601  1.000 39.40213  ? 188 ARG   A CD   1 
ATOM   497  N  NE   . ARG   A 1 93  ? -16.47083 -29.67805  -1.21136  1.000 43.28221  ? 188 ARG   A NE   1 
ATOM   498  C  CZ   . ARG   A 1 93  ? -15.19586 -29.81682  -0.85105  1.000 44.86008  ? 188 ARG   A CZ   1 
ATOM   499  N  NH1  . ARG   A 1 93  ? -14.76730 -30.88739  -0.18851  1.000 42.27131  ? 188 ARG   A NH1  1 
ATOM   500  N  NH2  . ARG   A 1 93  ? -14.32561 -28.85765  -1.16474  1.000 44.30311  ? 188 ARG   A NH2  1 
ATOM   501  N  N    . GLY   A 1 94  ? -21.86817 -29.57787  -2.05556  1.000 40.68966  ? 189 GLY   A N    1 
ATOM   502  C  CA   . GLY   A 1 94  ? -22.88107 -30.60251  -2.21114  1.000 39.17900  ? 189 GLY   A CA   1 
ATOM   503  C  C    . GLY   A 1 94  ? -22.86837 -31.16297  -3.61205  1.000 42.60386  ? 189 GLY   A C    1 
ATOM   504  O  O    . GLY   A 1 94  ? -22.09778 -30.72767  -4.48071  1.000 42.05729  ? 189 GLY   A O    1 
ATOM   505  N  N    . ARG   A 1 95  ? -23.74548 -32.14714  -3.81849  1.000 41.78450  ? 190 ARG   A N    1 
ATOM   506  C  CA   . ARG   A 1 95  ? -23.97701 -32.72937  -5.13426  1.000 41.75982  ? 190 ARG   A CA   1 
ATOM   507  C  C    . ARG   A 1 95  ? -25.14864 -32.03935  -5.81664  1.000 39.36613  ? 190 ARG   A C    1 
ATOM   508  O  O    . ARG   A 1 95  ? -26.12038 -31.63123  -5.17288  1.000 41.77732  ? 190 ARG   A O    1 
ATOM   509  C  CB   . ARG   A 1 95  ? -24.24998 -34.23828  -5.03022  1.000 41.09075  ? 190 ARG   A CB   1 
ATOM   510  C  CG   . ARG   A 1 95  ? -22.97808 -35.08132  -4.96079  1.000 42.48763  ? 190 ARG   A CG   1 
ATOM   511  C  CD   . ARG   A 1 95  ? -23.24862 -36.58720  -5.00447  1.000 39.68682  ? 190 ARG   A CD   1 
ATOM   512  N  NE   . ARG   A 1 95  ? -22.03882 -37.32356  -5.37155  1.000 41.22706  ? 190 ARG   A NE   1 
ATOM   513  C  CZ   . ARG   A 1 95  ? -21.80547 -38.59844  -5.06927  1.000 41.41664  ? 190 ARG   A CZ   1 
ATOM   514  N  NH1  . ARG   A 1 95  ? -22.64747 -39.30085  -4.32591  1.000 36.72455  ? 190 ARG   A NH1  1 
ATOM   515  N  NH2  . ARG   A 1 95  ? -20.70566 -39.18732  -5.53921  1.000 39.92344  ? 190 ARG   A NH2  1 
ATOM   516  N  N    . ILE   A 1 96  ? -25.05936 -31.92951  -7.13813  1.000 41.26088  ? 191 ILE   A N    1 
ATOM   517  C  CA   . ILE   A 1 96  ? -26.12546 -31.32155  -7.93219  1.000 42.09384  ? 191 ILE   A CA   1 
ATOM   518  C  C    . ILE   A 1 96  ? -27.22799 -32.36526  -8.09322  1.000 41.00197  ? 191 ILE   A C    1 
ATOM   519  O  O    . ILE   A 1 96  ? -27.15616 -33.24281  -8.95557  1.000 42.40095  ? 191 ILE   A O    1 
ATOM   520  C  CB   . ILE   A 1 96  ? -25.61365 -30.81900  -9.28322  1.000 44.15348  ? 191 ILE   A CB   1 
ATOM   521  C  CG1  . ILE   A 1 96  ? -24.54027 -29.72458  -9.06950  1.000 42.63179  ? 191 ILE   A CG1  1 
ATOM   522  C  CG2  . ILE   A 1 96  ? -26.77756 -30.32177  -10.14005 1.000 42.49554  ? 191 ILE   A CG2  1 
ATOM   523  C  CD1  . ILE   A 1 96  ? -24.18844 -28.95189  -10.35380 1.000 45.76562  ? 191 ILE   A CD1  1 
ATOM   524  N  N    . HIS   A 1 97  ? -28.24710 -32.28251  -7.24210  1.000 41.75042  ? 192 HIS   A N    1 
ATOM   525  C  CA   . HIS   A 1 97  ? -29.37582 -33.20104  -7.32649  1.000 42.05048  ? 192 HIS   A CA   1 
ATOM   526  C  C    . HIS   A 1 97  ? -30.21756 -32.92033  -8.56666  1.000 45.55829  ? 192 HIS   A C    1 
ATOM   527  O  O    . HIS   A 1 97  ? -30.64060 -33.84997  -9.26454  1.000 41.82050  ? 192 HIS   A O    1 
ATOM   528  C  CB   . HIS   A 1 97  ? -30.22344 -33.06836  -6.06620  1.000 40.93113  ? 192 HIS   A CB   1 
ATOM   529  C  CG   . HIS   A 1 97  ? -31.33170 -34.06320  -5.97019  1.000 43.71871  ? 192 HIS   A CG   1 
ATOM   530  N  ND1  . HIS   A 1 97  ? -31.10794 -35.42006  -5.83917  1.000 42.62286  ? 192 HIS   A ND1  1 
ATOM   531  C  CD2  . HIS   A 1 97  ? -32.67863 -33.89857  -5.97828  1.000 42.01533  ? 192 HIS   A CD2  1 
ATOM   532  C  CE1  . HIS   A 1 97  ? -32.27106 -36.04684  -5.76365  1.000 44.05738  ? 192 HIS   A CE1  1 
ATOM   533  N  NE2  . HIS   A 1 97  ? -33.23910 -35.14721  -5.84964  1.000 43.41782  ? 192 HIS   A NE2  1 
ATOM   534  N  N    . ASP   A 1 98  ? -30.46264 -31.64091  -8.84938  1.000 45.02384  ? 193 ASP   A N    1 
ATOM   535  C  CA   . ASP   A 1 98  ? -31.29316 -31.20490  -9.95547  1.000 46.22167  ? 193 ASP   A CA   1 
ATOM   536  C  C    . ASP   A 1 98  ? -30.87070 -29.80177  -10.35372 1.000 47.81464  ? 193 ASP   A C    1 
ATOM   537  O  O    . ASP   A 1 98  ? -30.40274 -29.01723  -9.51918  1.000 45.72178  ? 193 ASP   A O    1 
ATOM   538  C  CB   . ASP   A 1 98  ? -32.77657 -31.22146  -9.58748  1.000 46.51019  ? 193 ASP   A CB   1 
ATOM   539  C  CG   . ASP   A 1 98  ? -33.67100 -30.86852  -10.77588 1.000 53.74153  ? 193 ASP   A CG   1 
ATOM   540  O  OD1  . ASP   A 1 98  ? -33.52047 -31.51254  -11.85090 1.000 52.59229  ? 193 ASP   A OD1  1 
ATOM   541  O  OD2  . ASP   A 1 98  ? -34.50704 -29.94187  -10.63662 1.000 56.15867  ? 193 ASP   A OD2  1 
ATOM   542  N  N    . ILE   A 1 99  ? -31.05705 -29.48825  -11.63510 1.000 50.73220  ? 194 ILE   A N    1 
ATOM   543  C  CA   . ILE   A 1 99  ? -30.73946 -28.15192  -12.12734 1.000 50.05308  ? 194 ILE   A CA   1 
ATOM   544  C  C    . ILE   A 1 99  ? -31.71462 -27.75930  -13.23101 1.000 51.07171  ? 194 ILE   A C    1 
ATOM   545  O  O    . ILE   A 1 99  ? -31.88207 -28.48054  -14.21755 1.000 51.71156  ? 194 ILE   A O    1 
ATOM   546  C  CB   . ILE   A 1 99  ? -29.27256 -28.09965  -12.58462 1.000 51.06375  ? 194 ILE   A CB   1 
ATOM   547  C  CG1  . ILE   A 1 99  ? -28.93603 -26.77920  -13.25187 1.000 56.54876  ? 194 ILE   A CG1  1 
ATOM   548  C  CG2  . ILE   A 1 99  ? -28.94197 -29.28951  -13.48895 1.000 49.24146  ? 194 ILE   A CG2  1 
ATOM   549  C  CD1  . ILE   A 1 99  ? -27.39974 -26.59792  -13.35296 1.000 56.73800  ? 194 ILE   A CD1  1 
ATOM   550  N  N    . ARG   A 1 100 ? -32.38885 -26.62581  -13.05488 1.000 51.80250  ? 195 ARG   A N    1 
ATOM   551  C  CA   . ARG   A 1 100 ? -33.42851 -26.15673  -13.96699 1.000 49.09956  ? 195 ARG   A CA   1 
ATOM   552  C  C    . ARG   A 1 100 ? -33.00959 -24.79592  -14.52831 1.000 50.81513  ? 195 ARG   A C    1 
ATOM   553  O  O    . ARG   A 1 100 ? -32.90635 -23.81808  -13.77754 1.000 49.98935  ? 195 ARG   A O    1 
ATOM   554  C  CB   . ARG   A 1 100 ? -34.77261 -26.06626  -13.23825 1.000 52.70665  ? 195 ARG   A CB   1 
ATOM   555  C  CG   . ARG   A 1 100 ? -35.53303 -27.39195  -13.13984 1.000 54.67574  ? 195 ARG   A CG   1 
ATOM   556  C  CD   . ARG   A 1 100 ? -36.29498 -27.55901  -11.81470 1.000 57.46819  ? 195 ARG   A CD   1 
ATOM   557  N  NE   . ARG   A 1 100 ? -36.90640 -26.33909  -11.28716 1.000 59.39680  ? 195 ARG   A NE   1 
ATOM   558  C  CZ   . ARG   A 1 100 ? -36.60169 -25.79150  -10.11063 1.000 59.54959  ? 195 ARG   A CZ   1 
ATOM   559  N  NH1  . ARG   A 1 100 ? -35.73358 -26.36025  -9.27757  1.000 53.72008  ? 195 ARG   A NH1  1 
ATOM   560  N  NH2  . ARG   A 1 100 ? -37.19051 -24.64731  -9.75457  1.000 60.32276  ? 195 ARG   A NH2  1 
ATOM   561  N  N    . SER   A 1 101 ? -32.75605 -24.72437  -15.83913 1.000 47.12890  ? 196 SER   A N    1 
ATOM   562  C  CA   . SER   A 1 101 ? -32.40548 -23.45723  -16.46842 1.000 49.37297  ? 196 SER   A CA   1 
ATOM   563  C  C    . SER   A 1 101 ? -33.67384 -22.73703  -16.90726 1.000 48.70798  ? 196 SER   A C    1 
ATOM   564  O  O    . SER   A 1 101 ? -34.56258 -23.34608  -17.51553 1.000 49.58295  ? 196 SER   A O    1 
ATOM   565  C  CB   . SER   A 1 101 ? -31.47266 -23.67690  -17.66012 1.000 46.92157  ? 196 SER   A CB   1 
ATOM   566  O  OG   . SER   A 1 101 ? -30.21379 -24.13175  -17.20272 1.000 50.93985  ? 196 SER   A OG   1 
ATOM   567  N  N    . LYS   A 1 102 ? -33.76996 -21.43798  -16.57659 1.000 47.24989  ? 197 LYS   A N    1 
ATOM   568  C  CA   . LYS   A 1 102 ? -34.94545 -20.63022  -16.94507 1.000 48.11590  ? 197 LYS   A CA   1 
ATOM   569  C  C    . LYS   A 1 102 ? -34.48050 -19.24235  -17.41872 1.000 50.13806  ? 197 LYS   A C    1 
ATOM   570  O  O    . LYS   A 1 102 ? -34.65924 -18.22223  -16.76002 1.000 51.32060  ? 197 LYS   A O    1 
ATOM   571  C  CB   . LYS   A 1 102 ? -35.93914 -20.51987  -15.78182 1.000 49.97892  ? 197 LYS   A CB   1 
ATOM   572  C  CG   . LYS   A 1 102 ? -36.40072 -21.86398  -15.20229 1.000 49.90294  ? 197 LYS   A CG   1 
ATOM   573  C  CD   . LYS   A 1 102 ? -37.83875 -21.78181  -14.69589 1.000 50.24901  ? 197 LYS   A CD   1 
ATOM   574  C  CE   . LYS   A 1 102 ? -38.25793 -23.07277  -14.01591 1.000 50.00937  ? 197 LYS   A CE   1 
ATOM   575  N  NZ   . LYS   A 1 102 ? -39.70443 -23.08395  -13.69382 1.000 56.65624  ? 197 LYS   A NZ   1 
ATOM   576  N  N    . GLY   A 1 103 ? -33.87383 -19.19323  -18.60146 1.000 49.96736  ? 198 GLY   A N    1 
ATOM   577  C  CA   . GLY   A 1 103 ? -33.45089 -17.92411  -19.16907 1.000 51.23789  ? 198 GLY   A CA   1 
ATOM   578  C  C    . GLY   A 1 103 ? -32.30248 -17.34431  -18.37605 1.000 50.62486  ? 198 GLY   A C    1 
ATOM   579  O  O    . GLY   A 1 103 ? -31.26398 -17.99698  -18.21480 1.000 49.56587  ? 198 GLY   A O    1 
ATOM   580  N  N    . SER   A 1 104 ? -32.48729 -16.13840  -17.84188 1.000 51.30987  ? 199 SER   A N    1 
ATOM   581  C  CA   . SER   A 1 104 ? -31.46811 -15.53324  -16.98488 1.000 53.15619  ? 199 SER   A CA   1 
ATOM   582  C  C    . SER   A 1 104 ? -31.44043 -16.08623  -15.56204 1.000 50.14444  ? 199 SER   A C    1 
ATOM   583  O  O    . SER   A 1 104 ? -30.56523 -15.67899  -14.79119 1.000 54.06861  ? 199 SER   A O    1 
ATOM   584  C  CB   . SER   A 1 104 ? -31.66361 -14.01787  -16.94770 1.000 52.17121  ? 199 SER   A CB   1 
ATOM   585  O  OG   . SER   A 1 104 ? -31.72195 -13.54576  -18.27517 1.000 53.59214  ? 199 SER   A OG   1 
ATOM   586  N  N    . LEU   A 1 105 ? -32.35943 -16.98237  -15.18911 1.000 48.82186  ? 200 LEU   A N    1 
ATOM   587  C  CA   . LEU   A 1 105 ? -32.28590 -17.70545  -13.92345 1.000 50.16902  ? 200 LEU   A CA   1 
ATOM   588  C  C    . LEU   A 1 105 ? -31.89922 -19.16182  -14.15584 1.000 49.14202  ? 200 LEU   A C    1 
ATOM   589  O  O    . LEU   A 1 105 ? -32.18948 -19.74071  -15.20791 1.000 55.32003  ? 200 LEU   A O    1 
ATOM   590  C  CB   . LEU   A 1 105 ? -33.62165 -17.65968  -13.17470 1.000 51.97050  ? 200 LEU   A CB   1 
ATOM   591  C  CG   . LEU   A 1 105 ? -34.12367 -16.26375  -12.80621 1.000 55.49192  ? 200 LEU   A CG   1 
ATOM   592  C  CD1  . LEU   A 1 105 ? -35.60482 -16.30585  -12.42683 1.000 49.02458  ? 200 LEU   A CD1  1 
ATOM   593  C  CD2  . LEU   A 1 105 ? -33.27256 -15.69408  -11.67823 1.000 57.37267  ? 200 LEU   A CD2  1 
ATOM   594  N  N    . ALA   A 1 106 ? -31.23605 -19.74461  -13.16075 1.000 48.55179  ? 201 ALA   A N    1 
ATOM   595  C  CA   . ALA   A 1 106 ? -30.94155 -21.17132  -13.08850 1.000 48.15610  ? 201 ALA   A CA   1 
ATOM   596  C  C    . ALA   A 1 106 ? -31.11266 -21.61234  -11.64526 1.000 48.73300  ? 201 ALA   A C    1 
ATOM   597  O  O    . ALA   A 1 106 ? -30.65322 -20.92852  -10.72399 1.000 46.47159  ? 201 ALA   A O    1 
ATOM   598  C  CB   . ALA   A 1 106 ? -29.51986 -21.49951  -13.55235 1.000 45.84786  ? 201 ALA   A CB   1 
ATOM   599  N  N    . PHE   A 1 107 ? -31.77682 -22.74836  -11.45518 1.000 48.16210  ? 202 PHE   A N    1 
ATOM   600  C  CA   . PHE   A 1 107 ? -32.11092 -23.26000  -10.13071 1.000 47.73814  ? 202 PHE   A CA   1 
ATOM   601  C  C    . PHE   A 1 107 ? -31.36842 -24.56663  -9.90776  1.000 50.09418  ? 202 PHE   A C    1 
ATOM   602  O  O    . PHE   A 1 107 ? -31.51565 -25.51153  -10.69614 1.000 49.14973  ? 202 PHE   A O    1 
ATOM   603  C  CB   . PHE   A 1 107 ? -33.61994 -23.46408  -9.98771  1.000 49.07245  ? 202 PHE   A CB   1 
ATOM   604  C  CG   . PHE   A 1 107 ? -34.40521 -22.18763  -10.06387 1.000 52.64363  ? 202 PHE   A CG   1 
ATOM   605  C  CD1  . PHE   A 1 107 ? -34.76096 -21.64552  -11.29604 1.000 49.94667  ? 202 PHE   A CD1  1 
ATOM   606  C  CD2  . PHE   A 1 107 ? -34.77527 -21.51517  -8.91232  1.000 52.47745  ? 202 PHE   A CD2  1 
ATOM   607  C  CE1  . PHE   A 1 107 ? -35.48530 -20.45827  -11.37686 1.000 51.57548  ? 202 PHE   A CE1  1 
ATOM   608  C  CE2  . PHE   A 1 107 ? -35.50220 -20.32042  -8.99165  1.000 51.37037  ? 202 PHE   A CE2  1 
ATOM   609  C  CZ   . PHE   A 1 107 ? -35.84929 -19.79278  -10.22903 1.000 50.11227  ? 202 PHE   A CZ   1 
ATOM   610  N  N    . ILE   A 1 108 ? -30.57064 -24.61550  -8.84399  1.000 47.74978  ? 203 ILE   A N    1 
ATOM   611  C  CA   . ILE   A 1 108 ? -29.79799 -25.79848  -8.47987  1.000 47.88237  ? 203 ILE   A CA   1 
ATOM   612  C  C    . ILE   A 1 108 ? -30.32291 -26.32641  -7.15723  1.000 48.04188  ? 203 ILE   A C    1 
ATOM   613  O  O    . ILE   A 1 108 ? -30.43505 -25.57480  -6.18193  1.000 49.36162  ? 203 ILE   A O    1 
ATOM   614  C  CB   . ILE   A 1 108 ? -28.29640 -25.48304  -8.35859  1.000 50.31155  ? 203 ILE   A CB   1 
ATOM   615  C  CG1  . ILE   A 1 108 ? -27.70383 -25.07531  -9.70735  1.000 53.09884  ? 203 ILE   A CG1  1 
ATOM   616  C  CG2  . ILE   A 1 108 ? -27.53052 -26.67707  -7.79910  1.000 46.87050  ? 203 ILE   A CG2  1 
ATOM   617  C  CD1  . ILE   A 1 108 ? -26.23535 -24.64737  -9.57379  1.000 54.97873  ? 203 ILE   A CD1  1 
ATOM   618  N  N    . ILE   A 1 109 ? -30.63771 -27.61023  -7.11736  1.000 45.52834  ? 204 ILE   A N    1 
ATOM   619  C  CA   . ILE   A 1 109 ? -30.85269 -28.29494  -5.85165  1.000 45.70627  ? 204 ILE   A CA   1 
ATOM   620  C  C    . ILE   A 1 109 ? -29.54128 -28.95994  -5.45282  1.000 46.01233  ? 204 ILE   A C    1 
ATOM   621  O  O    . ILE   A 1 109 ? -29.00848 -29.79641  -6.19084  1.000 46.32399  ? 204 ILE   A O    1 
ATOM   622  C  CB   . ILE   A 1 109 ? -31.97822 -29.33033  -5.94714  1.000 46.48468  ? 204 ILE   A CB   1 
ATOM   623  C  CG1  . ILE   A 1 109 ? -33.24424 -28.70911  -6.54397  1.000 44.21831  ? 204 ILE   A CG1  1 
ATOM   624  C  CG2  . ILE   A 1 109 ? -32.26137 -29.89776  -4.55979  1.000 43.29122  ? 204 ILE   A CG2  1 
ATOM   625  C  CD1  . ILE   A 1 109 ? -33.88778 -27.71198  -5.65246  1.000 49.93109  ? 204 ILE   A CD1  1 
ATOM   626  N  N    . LEU   A 1 110 ? -29.02056 -28.58992  -4.29185  1.000 42.22185  ? 205 LEU   A N    1 
ATOM   627  C  CA   . LEU   A 1 110 ? -27.87045 -29.25908  -3.71774  1.000 42.91608  ? 205 LEU   A CA   1 
ATOM   628  C  C    . LEU   A 1 110 ? -28.34432 -30.36248  -2.78271  1.000 43.89997  ? 205 LEU   A C    1 
ATOM   629  O  O    . LEU   A 1 110 ? -29.38449 -30.24169  -2.13941  1.000 43.10917  ? 205 LEU   A O    1 
ATOM   630  C  CB   . LEU   A 1 110 ? -27.00132 -28.27231  -2.94215  1.000 44.86086  ? 205 LEU   A CB   1 
ATOM   631  C  CG   . LEU   A 1 110 ? -25.97037 -27.40415  -3.65141  1.000 50.45582  ? 205 LEU   A CG   1 
ATOM   632  C  CD1  . LEU   A 1 110 ? -24.99132 -26.83047  -2.59656  1.000 45.28127  ? 205 LEU   A CD1  1 
ATOM   633  C  CD2  . LEU   A 1 110 ? -25.22948 -28.20305  -4.72585  1.000 45.73646  ? 205 LEU   A CD2  1 
ATOM   634  N  N    . ARG   A 1 111 ? -27.56727 -31.43653  -2.69411  1.000 39.86088  ? 206 ARG   A N    1 
ATOM   635  C  CA   . ARG   A 1 111 ? -27.95577 -32.55758  -1.85133  1.000 45.31049  ? 206 ARG   A CA   1 
ATOM   636  C  C    . ARG   A 1 111 ? -26.76951 -33.05741  -1.04466  1.000 45.09036  ? 206 ARG   A C    1 
ATOM   637  O  O    . ARG   A 1 111 ? -25.64247 -33.11496  -1.54514  1.000 43.00115  ? 206 ARG   A O    1 
ATOM   638  C  CB   . ARG   A 1 111 ? -28.53213 -33.71071  -2.67465  1.000 43.22809  ? 206 ARG   A CB   1 
ATOM   639  C  CG   . ARG   A 1 111 ? -29.01304 -34.87394  -1.83913  1.000 46.49148  ? 206 ARG   A CG   1 
ATOM   640  C  CD   . ARG   A 1 111 ? -29.47527 -36.04892  -2.71446  1.000 45.95744  ? 206 ARG   A CD   1 
ATOM   641  N  NE   . ARG   A 1 111 ? -28.34732 -36.87247  -3.14104  1.000 44.76735  ? 206 ARG   A NE   1 
ATOM   642  C  CZ   . ARG   A 1 111 ? -27.89825 -36.96140  -4.38510  1.000 43.15141  ? 206 ARG   A CZ   1 
ATOM   643  N  NH1  . ARG   A 1 111 ? -28.46971 -36.30293  -5.37558  1.000 41.87844  ? 206 ARG   A NH1  1 
ATOM   644  N  NH2  . ARG   A 1 111 ? -26.84951 -37.73808  -4.64199  1.000 44.96671  ? 206 ARG   A NH2  1 
ATOM   645  N  N    . HIS   A 1 112 ? -27.04293 -33.41497  0.20768   1.000 45.81244  ? 207 HIS   A N    1 
ATOM   646  C  CA   . HIS   A 1 112 ? -26.06940 -34.05344  1.09204   1.000 44.48106  ? 207 HIS   A CA   1 
ATOM   647  C  C    . HIS   A 1 112 ? -26.84026 -35.00239  1.99748   1.000 46.78630  ? 207 HIS   A C    1 
ATOM   648  O  O    . HIS   A 1 112 ? -27.75007 -34.57220  2.71637   1.000 45.96030  ? 207 HIS   A O    1 
ATOM   649  C  CB   . HIS   A 1 112 ? -25.30362 -33.01243  1.91036   1.000 41.88458  ? 207 HIS   A CB   1 
ATOM   650  C  CG   . HIS   A 1 112 ? -24.22493 -33.58572  2.77230   1.000 48.93640  ? 207 HIS   A CG   1 
ATOM   651  N  ND1  . HIS   A 1 112 ? -24.21102 -33.44438  4.14716   1.000 47.59963  ? 207 HIS   A ND1  1 
ATOM   652  C  CD2  . HIS   A 1 112 ? -23.11290 -34.28950  2.45499   1.000 48.52952  ? 207 HIS   A CD2  1 
ATOM   653  C  CE1  . HIS   A 1 112 ? -23.14257 -34.04368  4.63556   1.000 47.59362  ? 207 HIS   A CE1  1 
ATOM   654  N  NE2  . HIS   A 1 112 ? -22.46132 -34.56760  3.63179   1.000 47.93618  ? 207 HIS   A NE2  1 
ATOM   655  N  N    . LYS   A 1 113 ? -26.49457 -36.28879  1.96379   1.000 45.14919  ? 208 LYS   A N    1 
ATOM   656  C  CA   . LYS   A 1 113 ? -27.27080 -37.25559  2.73106   1.000 46.95344  ? 208 LYS   A CA   1 
ATOM   657  C  C    . LYS   A 1 113 ? -28.74760 -37.10146  2.37504   1.000 49.11488  ? 208 LYS   A C    1 
ATOM   658  O  O    . LYS   A 1 113 ? -29.13064 -37.32189  1.21923   1.000 52.08591  ? 208 LYS   A O    1 
ATOM   659  C  CB   . LYS   A 1 113 ? -27.02469 -37.08176  4.22968   1.000 43.11590  ? 208 LYS   A CB   1 
ATOM   660  C  CG   . LYS   A 1 113 ? -25.58304 -37.43668  4.63180   1.000 45.77575  ? 208 LYS   A CG   1 
ATOM   661  C  CD   . LYS   A 1 113 ? -25.28030 -37.15303  6.11085   1.000 46.76165  ? 208 LYS   A CD   1 
ATOM   662  C  CE   . LYS   A 1 113 ? -23.82155 -37.45964  6.42803   1.000 44.61732  ? 208 LYS   A CE   1 
ATOM   663  N  NZ   . LYS   A 1 113 ? -23.46675 -37.07944  7.82805   1.000 46.75624  ? 208 LYS   A NZ   1 
ATOM   664  N  N    . LEU   A 1 114 ? -29.58925 -36.71231  3.33154   1.000 49.44721  ? 209 LEU   A N    1 
ATOM   665  C  CA   . LEU   A 1 114 ? -31.00356 -36.51914  3.03833   1.000 50.07282  ? 209 LEU   A CA   1 
ATOM   666  C  C    . LEU   A 1 114 ? -31.41229 -35.05789  3.22646   1.000 52.81271  ? 209 LEU   A C    1 
ATOM   667  O  O    . LEU   A 1 114 ? -32.58645 -34.74913  3.44772   1.000 56.45564  ? 209 LEU   A O    1 
ATOM   668  C  CB   . LEU   A 1 114 ? -31.86717 -37.46585  3.87472   1.000 50.19302  ? 209 LEU   A CB   1 
ATOM   669  C  CG   . LEU   A 1 114 ? -31.70447 -37.49873  5.39047   1.000 51.07828  ? 209 LEU   A CG   1 
ATOM   670  C  CD1  . LEU   A 1 114 ? -31.99114 -36.14167  5.96778   1.000 52.92731  ? 209 LEU   A CD1  1 
ATOM   671  C  CD2  . LEU   A 1 114 ? -32.61994 -38.54279  5.99880   1.000 49.10099  ? 209 LEU   A CD2  1 
ATOM   672  N  N    . TYR   A 1 115 ? -30.44501 -34.15226  3.11963   1.000 49.50104  ? 210 TYR   A N    1 
ATOM   673  C  CA   . TYR   A 1 115 ? -30.67386 -32.71927  3.14526   1.000 49.10039  ? 210 TYR   A CA   1 
ATOM   674  C  C    . TYR   A 1 115 ? -30.51221 -32.13803  1.74340   1.000 50.57580  ? 210 TYR   A C    1 
ATOM   675  O  O    . TYR   A 1 115 ? -29.61958 -32.54071  0.98812   1.000 46.85670  ? 210 TYR   A O    1 
ATOM   676  C  CB   . TYR   A 1 115 ? -29.70494 -32.05758  4.11862   1.000 50.61073  ? 210 TYR   A CB   1 
ATOM   677  C  CG   . TYR   A 1 115 ? -29.69111 -32.77125  5.45349   1.000 53.60777  ? 210 TYR   A CG   1 
ATOM   678  C  CD1  . TYR   A 1 115 ? -30.73189 -32.60230  6.36079   1.000 55.10049  ? 210 TYR   A CD1  1 
ATOM   679  C  CD2  . TYR   A 1 115 ? -28.65271 -33.64306  5.79537   1.000 52.32562  ? 210 TYR   A CD2  1 
ATOM   680  C  CE1  . TYR   A 1 115 ? -30.73320 -33.26594  7.57456   1.000 57.54076  ? 210 TYR   A CE1  1 
ATOM   681  C  CE2  . TYR   A 1 115 ? -28.64675 -34.30853  7.00591   1.000 53.50073  ? 210 TYR   A CE2  1 
ATOM   682  C  CZ   . TYR   A 1 115 ? -29.68752 -34.11560  7.89694   1.000 57.54307  ? 210 TYR   A CZ   1 
ATOM   683  O  OH   . TYR   A 1 115 ? -29.68764 -34.76580  9.11798   1.000 61.15178  ? 210 TYR   A OH   1 
ATOM   684  N  N    . SER   A 1 116 ? -31.38894 -31.19917  1.39178   1.000 50.19240  ? 211 SER   A N    1 
ATOM   685  C  CA   . SER   A 1 116 ? -31.31325 -30.53864  0.10104   1.000 50.55155  ? 211 SER   A CA   1 
ATOM   686  C  C    . SER   A 1 116 ? -31.71696 -29.07911  0.26049   1.000 48.37472  ? 211 SER   A C    1 
ATOM   687  O  O    . SER   A 1 116 ? -32.40516 -28.69744  1.20699   1.000 49.67769  ? 211 SER   A O    1 
ATOM   688  C  CB   . SER   A 1 116 ? -32.17966 -31.24722  -0.96151  1.000 49.21403  ? 211 SER   A CB   1 
ATOM   689  O  OG   . SER   A 1 116 ? -33.55226 -30.99776  -0.74987  1.000 52.53294  ? 211 SER   A OG   1 
ATOM   690  N  N    . MET   A 1 117 ? -31.26058 -28.26136  -0.68330  1.000 47.40404  ? 212 MET   A N    1 
ATOM   691  C  CA   . MET   A 1 117 ? -31.43697 -26.81940  -0.59572  1.000 51.28569  ? 212 MET   A CA   1 
ATOM   692  C  C    . MET   A 1 117 ? -31.34898 -26.23496  -1.99870  1.000 47.95302  ? 212 MET   A C    1 
ATOM   693  O  O    . MET   A 1 117 ? -30.42053 -26.55435  -2.74680  1.000 45.54122  ? 212 MET   A O    1 
ATOM   694  C  CB   . MET   A 1 117 ? -30.37405 -26.19492  0.32296   1.000 46.06237  ? 212 MET   A CB   1 
ATOM   695  C  CG   . MET   A 1 117 ? -30.47104 -24.67674  0.43460   1.000 50.44289  ? 212 MET   A CG   1 
ATOM   696  S  SD   . MET   A 1 117 ? -29.11412 -23.91295  1.35919   1.000 51.50308  ? 212 MET   A SD   1 
ATOM   697  C  CE   . MET   A 1 117 ? -27.70133 -24.25688  0.30657   1.000 45.48342  ? 212 MET   A CE   1 
ATOM   698  N  N    . GLN   A 1 118 ? -32.30767 -25.38720  -2.35057  1.000 47.83661  ? 213 GLN   A N    1 
ATOM   699  C  CA   . GLN   A 1 118 ? -32.28582 -24.72284  -3.64451  1.000 48.93557  ? 213 GLN   A CA   1 
ATOM   700  C  C    . GLN   A 1 118 ? -31.29129 -23.56816  -3.64311  1.000 51.06375  ? 213 GLN   A C    1 
ATOM   701  O  O    . GLN   A 1 118 ? -31.22627 -22.77912  -2.69431  1.000 52.92443  ? 213 GLN   A O    1 
ATOM   702  C  CB   . GLN   A 1 118 ? -33.67506 -24.20442  -4.01218  1.000 48.02484  ? 213 GLN   A CB   1 
ATOM   703  C  CG   . GLN   A 1 118 ? -33.72092 -23.57690  -5.38837  1.000 52.55021  ? 213 GLN   A CG   1 
ATOM   704  C  CD   . GLN   A 1 118 ? -35.13340 -23.51403  -5.97409  1.000 56.90140  ? 213 GLN   A CD   1 
ATOM   705  O  OE1  . GLN   A 1 118 ? -35.48177 -24.28591  -6.87103  1.000 55.17958  ? 213 GLN   A OE1  1 
ATOM   706  N  NE2  . GLN   A 1 118 ? -35.94124 -22.58518  -5.47276  1.000 53.77301  ? 213 GLN   A NE2  1 
ATOM   707  N  N    . CYS   A 1 119 ? -30.50814 -23.47960  -4.71284  1.000 48.75260  ? 214 CYS   A N    1 
ATOM   708  C  CA   . CYS   A 1 119 ? -29.58668 -22.37539  -4.93004  1.000 48.14954  ? 214 CYS   A CA   1 
ATOM   709  C  C    . CYS   A 1 119 ? -29.92921 -21.72771  -6.26147  1.000 49.94043  ? 214 CYS   A C    1 
ATOM   710  O  O    . CYS   A 1 119 ? -30.33788 -22.41583  -7.20601  1.000 51.23310  ? 214 CYS   A O    1 
ATOM   711  C  CB   . CYS   A 1 119 ? -28.13550 -22.85799  -4.92549  1.000 46.94394  ? 214 CYS   A CB   1 
ATOM   712  S  SG   . CYS   A 1 119 ? -27.77810 -23.92289  -3.54313  1.000 52.35730  ? 214 CYS   A SG   1 
ATOM   713  N  N    . ILE   A 1 120 ? -29.75392 -20.41166  -6.34329  1.000 48.33376  ? 215 ILE   A N    1 
ATOM   714  C  CA   . ILE   A 1 120 ? -30.28572 -19.62681  -7.45110  1.000 49.89261  ? 215 ILE   A CA   1 
ATOM   715  C  C    . ILE   A 1 120 ? -29.17525 -18.77584  -8.04004  1.000 53.20644  ? 215 ILE   A C    1 
ATOM   716  O  O    . ILE   A 1 120 ? -28.54197 -17.99317  -7.31986  1.000 55.53595  ? 215 ILE   A O    1 
ATOM   717  C  CB   . ILE   A 1 120 ? -31.45087 -18.73268  -7.00822  1.000 52.18626  ? 215 ILE   A CB   1 
ATOM   718  C  CG1  . ILE   A 1 120 ? -32.57891 -19.58926  -6.44264  1.000 53.04062  ? 215 ILE   A CG1  1 
ATOM   719  C  CG2  . ILE   A 1 120 ? -31.95935 -17.91740  -8.17782  1.000 51.67338  ? 215 ILE   A CG2  1 
ATOM   720  C  CD1  . ILE   A 1 120 ? -33.80544 -18.76745  -6.06385  1.000 59.19542  ? 215 ILE   A CD1  1 
ATOM   721  N  N    . LEU   A 1 121 ? -28.95229 -18.91219  -9.34501  1.000 49.47688  ? 216 LEU   A N    1 
ATOM   722  C  CA   . LEU   A 1 121 ? -28.05692 -18.03551  -10.07896 1.000 50.46961  ? 216 LEU   A CA   1 
ATOM   723  C  C    . LEU   A 1 121 ? -28.90154 -17.08346  -10.92306 1.000 56.43919  ? 216 LEU   A C    1 
ATOM   724  O  O    . LEU   A 1 121 ? -29.64527 -17.51780  -11.81512 1.000 55.00083  ? 216 LEU   A O    1 
ATOM   725  C  CB   . LEU   A 1 121 ? -27.08894 -18.83734  -10.95019 1.000 50.71073  ? 216 LEU   A CB   1 
ATOM   726  C  CG   . LEU   A 1 121 ? -26.21547 -18.01288  -11.90522 1.000 51.78799  ? 216 LEU   A CG   1 
ATOM   727  C  CD1  . LEU   A 1 121 ? -25.19362 -17.14559  -11.16807 1.000 51.43714  ? 216 LEU   A CD1  1 
ATOM   728  C  CD2  . LEU   A 1 121 ? -25.53315 -18.91199  -12.90731 1.000 52.47958  ? 216 LEU   A CD2  1 
ATOM   729  N  N    . ASP   A 1 122 ? -28.80793 -15.79446  -10.62011 1.000 60.35479  ? 217 ASP   A N    1 
ATOM   730  C  CA   . ASP   A 1 122 ? -29.57216 -14.74926  -11.29611 1.000 59.71981  ? 217 ASP   A CA   1 
ATOM   731  C  C    . ASP   A 1 122 ? -28.53713 -13.83349  -11.92951 1.000 67.13525  ? 217 ASP   A C    1 
ATOM   732  O  O    . ASP   A 1 122 ? -27.94443 -12.99735  -11.24238 1.000 71.61881  ? 217 ASP   A O    1 
ATOM   733  C  CB   . ASP   A 1 122 ? -30.46882 -14.00354  -10.31690 1.000 60.52019  ? 217 ASP   A CB   1 
ATOM   734  C  CG   . ASP   A 1 122 ? -31.30516 -12.92950  -10.98232 1.000 71.66784  ? 217 ASP   A CG   1 
ATOM   735  O  OD1  . ASP   A 1 122 ? -31.22859 -12.76111  -12.22008 1.000 72.70787  ? 217 ASP   A OD1  1 
ATOM   736  O  OD2  . ASP   A 1 122 ? -32.04592 -12.23863  -10.25808 1.000 76.72194  ? 217 ASP   A OD2  1 
ATOM   737  N  N    . ILE   A 1 123 ? -28.29812 -13.99986  -13.23362 1.000 65.61381  ? 218 ILE   A N    1 
ATOM   738  C  CA   . ILE   A 1 123 ? -27.20142 -13.26692  -13.85829 1.000 71.28795  ? 218 ILE   A CA   1 
ATOM   739  C  C    . ILE   A 1 123 ? -27.55923 -11.83223  -14.20631 1.000 78.55344  ? 218 ILE   A C    1 
ATOM   740  O  O    . ILE   A 1 123 ? -26.66301 -11.06016  -14.56555 1.000 85.93774  ? 218 ILE   A O    1 
ATOM   741  C  CB   . ILE   A 1 123 ? -26.67883 -13.97981  -15.11689 1.000 66.54526  ? 218 ILE   A CB   1 
ATOM   742  C  CG1  . ILE   A 1 123 ? -27.69069 -13.88272  -16.26535 1.000 60.55010  ? 218 ILE   A CG1  1 
ATOM   743  C  CG2  . ILE   A 1 123 ? -26.31853 -15.42435  -14.78825 1.000 59.82645  ? 218 ILE   A CG2  1 
ATOM   744  C  CD1  . ILE   A 1 123 ? -27.09241 -14.25191  -17.59393 1.000 59.94304  ? 218 ILE   A CD1  1 
ATOM   745  N  N    . LYS   A 1 124 ? -28.83088 -11.43585  -14.10431 1.000 78.51261  ? 219 LYS   A N    1 
ATOM   746  C  CA   . LYS   A 1 124 ? -29.07544 -9.99937   -14.00034 1.000 84.27151  ? 219 LYS   A CA   1 
ATOM   747  C  C    . LYS   A 1 124 ? -28.54373 -9.42836   -12.68293 1.000 88.94298  ? 219 LYS   A C    1 
ATOM   748  O  O    . LYS   A 1 124 ? -28.66486 -8.21804   -12.45670 1.000 93.32275  ? 219 LYS   A O    1 
ATOM   749  C  CB   . LYS   A 1 124 ? -30.56842 -9.69738   -14.15500 1.000 81.25951  ? 219 LYS   A CB   1 
ATOM   750  N  N    . HIS   A 1 125 ? -27.95630 -10.28504  -11.83275 1.000 88.65652  ? 220 HIS   A N    1 
ATOM   751  C  CA   . HIS   A 1 125 ? -27.32205 -9.92542   -10.56519 1.000 90.89388  ? 220 HIS   A CA   1 
ATOM   752  C  C    . HIS   A 1 125 ? -25.84649 -10.31879  -10.51807 1.000 89.98198  ? 220 HIS   A C    1 
ATOM   753  O  O    . HIS   A 1 125 ? -25.25616 -10.33949  -9.42686  1.000 87.47187  ? 220 HIS   A O    1 
ATOM   754  C  CB   . HIS   A 1 125 ? -28.04646 -10.59676  -9.38641  1.000 88.24907  ? 220 HIS   A CB   1 
ATOM   755  C  CG   . HIS   A 1 125 ? -28.90757 -9.67218   -8.58249  1.000 95.01798  ? 220 HIS   A CG   1 
ATOM   756  N  ND1  . HIS   A 1 125 ? -28.42104 -8.52913   -7.98513  1.000 102.52785 ? 220 HIS   A ND1  1 
ATOM   757  C  CD2  . HIS   A 1 125 ? -30.22077 -9.73580   -8.25850  1.000 96.33567  ? 220 HIS   A CD2  1 
ATOM   758  C  CE1  . HIS   A 1 125 ? -29.40115 -7.91902   -7.34232  1.000 106.49676 ? 220 HIS   A CE1  1 
ATOM   759  N  NE2  . HIS   A 1 125 ? -30.50332 -8.63157   -7.49147  1.000 106.91849 ? 220 HIS   A NE2  1 
ATOM   760  N  N    . ASN   A 1 126 ? -25.23980 -10.66203  -11.65834 1.000 89.43351  ? 221 ASN   A N    1 
ATOM   761  C  CA   . ASN   A 1 126 ? -23.84528 -11.11538  -11.69870 1.000 87.22403  ? 221 ASN   A CA   1 
ATOM   762  C  C    . ASN   A 1 126 ? -23.12451 -10.56262  -12.92758 1.000 88.22614  ? 221 ASN   A C    1 
ATOM   763  O  O    . ASN   A 1 126 ? -22.38256 -11.28302  -13.60731 1.000 83.85017  ? 221 ASN   A O    1 
ATOM   764  C  CB   . ASN   A 1 126 ? -23.75178 -12.64377  -11.67035 1.000 78.65871  ? 221 ASN   A CB   1 
ATOM   765  C  CG   . ASN   A 1 126 ? -23.74182 -13.20857  -10.25827 1.000 79.43816  ? 221 ASN   A CG   1 
ATOM   766  O  OD1  . ASN   A 1 126 ? -24.79319 -13.39717  -9.64304  1.000 77.02492  ? 221 ASN   A OD1  1 
ATOM   767  N  ND2  . ASN   A 1 126 ? -22.54766 -13.48974  -9.74174  1.000 71.83307  ? 221 ASN   A ND2  1 
ATOM   768  N  N    . ASP   A 1 127 ? -23.34480 -9.27546   -13.23039 1.000 85.41571  ? 222 ASP   A N    1 
ATOM   769  C  CA   . ASP   A 1 127 ? -22.58532 -8.53555   -14.24382 1.000 88.34898  ? 222 ASP   A CA   1 
ATOM   770  C  C    . ASP   A 1 127 ? -22.89106 -8.99871   -15.67058 1.000 88.71625  ? 222 ASP   A C    1 
ATOM   771  O  O    . ASP   A 1 127 ? -22.04107 -8.88484   -16.56213 1.000 86.91928  ? 222 ASP   A O    1 
ATOM   772  C  CB   . ASP   A 1 127 ? -21.07754 -8.61713   -13.97190 1.000 84.30625  ? 222 ASP   A CB   1 
ATOM   773  N  N    . ASN   A 1 128 ? -24.10397 -9.50923   -15.90203 1.000 85.08800  ? 223 ASN   A N    1 
ATOM   774  C  CA   . ASN   A 1 128 ? -24.49828 -10.04180  -17.20617 1.000 79.77372  ? 223 ASN   A CA   1 
ATOM   775  C  C    . ASN   A 1 128 ? -23.43503 -10.97167  -17.78139 1.000 82.35283  ? 223 ASN   A C    1 
ATOM   776  O  O    . ASN   A 1 128 ? -23.14706 -10.94560  -18.98655 1.000 81.42934  ? 223 ASN   A O    1 
ATOM   777  C  CB   . ASN   A 1 128 ? -24.81295 -8.91728   -18.18371 1.000 81.88048  ? 223 ASN   A CB   1 
ATOM   778  C  CG   . ASN   A 1 128 ? -26.16047 -8.30753   -17.92661 1.000 91.76877  ? 223 ASN   A CG   1 
ATOM   779  O  OD1  . ASN   A 1 128 ? -26.62908 -8.27983   -16.78064 1.000 89.30677  ? 223 ASN   A OD1  1 
ATOM   780  N  ND2  . ASN   A 1 128 ? -26.81364 -7.83414   -18.99105 1.000 89.97326  ? 223 ASN   A ND2  1 
ATOM   781  N  N    . ASP   A 1 129 ? -22.84386 -11.79505  -16.90111 1.000 74.85442  ? 224 ASP   A N    1 
ATOM   782  C  CA   . ASP   A 1 129 ? -21.88751 -12.83689  -17.28052 1.000 67.79435  ? 224 ASP   A CA   1 
ATOM   783  C  C    . ASP   A 1 129 ? -22.67737 -14.01005  -17.86162 1.000 65.39154  ? 224 ASP   A C    1 
ATOM   784  O  O    . ASP   A 1 129 ? -23.03316 -14.97770  -17.17786 1.000 58.18210  ? 224 ASP   A O    1 
ATOM   785  C  CB   . ASP   A 1 129 ? -21.04135 -13.25078  -16.08154 1.000 73.65682  ? 224 ASP   A CB   1 
ATOM   786  C  CG   . ASP   A 1 129 ? -19.76975 -14.03062  -16.47670 1.000 73.59277  ? 224 ASP   A CG   1 
ATOM   787  O  OD1  . ASP   A 1 129 ? -19.66429 -14.45951  -17.64853 1.000 64.24955  ? 224 ASP   A OD1  1 
ATOM   788  O  OD2  . ASP   A 1 129 ? -18.86786 -14.20105  -15.60213 1.000 75.45028  ? 224 ASP   A OD2  1 
ATOM   789  N  N    . LYS   A 1 130 ? -22.96974 -13.89612  -19.16343 1.000 61.27616  ? 225 LYS   A N    1 
ATOM   790  C  CA   . LYS   A 1 130 ? -23.69271 -14.94409  -19.87141 1.000 59.39601  ? 225 LYS   A CA   1 
ATOM   791  C  C    . LYS   A 1 130 ? -22.86518 -16.21898  -19.98223 1.000 59.61150  ? 225 LYS   A C    1 
ATOM   792  O  O    . LYS   A 1 130 ? -23.43004 -17.32053  -20.02612 1.000 59.01600  ? 225 LYS   A O    1 
ATOM   793  C  CB   . LYS   A 1 130 ? -24.10407 -14.45681  -21.26246 1.000 57.98042  ? 225 LYS   A CB   1 
ATOM   794  C  CG   . LYS   A 1 130 ? -24.95923 -13.18572  -21.28122 1.000 59.88230  ? 225 LYS   A CG   1 
ATOM   795  C  CD   . LYS   A 1 130 ? -25.06664 -12.62266  -22.70691 1.000 62.00400  ? 225 LYS   A CD   1 
ATOM   796  C  CE   . LYS   A 1 130 ? -25.92816 -11.36749  -22.76815 1.000 67.72366  ? 225 LYS   A CE   1 
ATOM   797  N  NZ   . LYS   A 1 130 ? -27.38447 -11.67166  -22.62194 1.000 69.31517  ? 225 LYS   A NZ   1 
ATOM   798  N  N    . ASN   A 1 131 ? -21.53537 -16.09482  -20.03513 1.000 59.51836  ? 226 ASN   A N    1 
ATOM   799  C  CA   . ASN   A 1 131 ? -20.68750 -17.28190  -20.10935 1.000 56.99079  ? 226 ASN   A CA   1 
ATOM   800  C  C    . ASN   A 1 131 ? -20.77608 -18.10161  -18.83250 1.000 55.12489  ? 226 ASN   A C    1 
ATOM   801  O  O    . ASN   A 1 131 ? -20.71769 -19.33603  -18.87400 1.000 55.99861  ? 226 ASN   A O    1 
ATOM   802  C  CB   . ASN   A 1 131 ? -19.23749 -16.88517  -20.37842 1.000 59.76347  ? 226 ASN   A CB   1 
ATOM   803  C  CG   . ASN   A 1 131 ? -19.01262 -16.44848  -21.81312 1.000 63.05449  ? 226 ASN   A CG   1 
ATOM   804  O  OD1  . ASN   A 1 131 ? -19.44170 -17.12045  -22.74914 1.000 62.23031  ? 226 ASN   A OD1  1 
ATOM   805  N  ND2  . ASN   A 1 131 ? -18.34051 -15.31519  -21.99065 1.000 62.44904  ? 226 ASN   A ND2  1 
ATOM   806  N  N    . MET   A 1 132 ? -20.89866 -17.43142  -17.68653 1.000 57.43623  ? 227 MET   A N    1 
ATOM   807  C  CA   . MET   A 1 132 ? -21.09724 -18.14511  -16.42961 1.000 54.82708  ? 227 MET   A CA   1 
ATOM   808  C  C    . MET   A 1 132 ? -22.40308 -18.93532  -16.44741 1.000 50.55534  ? 227 MET   A C    1 
ATOM   809  O  O    . MET   A 1 132 ? -22.44995 -20.08405  -15.99067 1.000 50.32324  ? 227 MET   A O    1 
ATOM   810  C  CB   . MET   A 1 132 ? -21.07390 -17.15579  -15.26659 1.000 54.49329  ? 227 MET   A CB   1 
ATOM   811  C  CG   . MET   A 1 132 ? -21.30566 -17.77348  -13.91720 1.000 53.67390  ? 227 MET   A CG   1 
ATOM   812  S  SD   . MET   A 1 132 ? -21.31363 -16.50519  -12.62870 1.000 56.26581  ? 227 MET   A SD   1 
ATOM   813  C  CE   . MET   A 1 132 ? -21.51624 -17.51988  -11.15673 1.000 48.83172  ? 227 MET   A CE   1 
ATOM   814  N  N    . MET   A 1 133 ? -23.47342 -18.34636  -16.98259 1.000 52.50218  ? 228 MET   A N    1 
ATOM   815  C  CA   . MET   A 1 133 ? -24.71851 -19.09509  -17.09328 1.000 50.33600  ? 228 MET   A CA   1 
ATOM   816  C  C    . MET   A 1 133 ? -24.55578 -20.28547  -18.03344 1.000 51.07800  ? 228 MET   A C    1 
ATOM   817  O  O    . MET   A 1 133 ? -24.98367 -21.40438  -17.71955 1.000 50.04599  ? 228 MET   A O    1 
ATOM   818  C  CB   . MET   A 1 133 ? -25.85452 -18.18603  -17.55817 1.000 49.93839  ? 228 MET   A CB   1 
ATOM   819  C  CG   . MET   A 1 133 ? -27.20480 -18.93194  -17.58953 1.000 51.84950  ? 228 MET   A CG   1 
ATOM   820  S  SD   . MET   A 1 133 ? -27.83960 -19.52355  -15.98907 1.000 52.51183  ? 228 MET   A SD   1 
ATOM   821  C  CE   . MET   A 1 133 ? -28.55570 -17.98916  -15.36876 1.000 49.33240  ? 228 MET   A CE   1 
ATOM   822  N  N    . LYS   A 1 134 ? -23.93263 -20.06422  -19.19349 1.000 48.20772  ? 229 LYS   A N    1 
ATOM   823  C  CA   . LYS   A 1 134 ? -23.68244 -21.16280  -20.12302 1.000 48.37890  ? 229 LYS   A CA   1 
ATOM   824  C  C    . LYS   A 1 134 ? -22.93144 -22.30222  -19.43943 1.000 51.81117  ? 229 LYS   A C    1 
ATOM   825  O  O    . LYS   A 1 134 ? -23.24885 -23.48495  -19.64092 1.000 48.27787  ? 229 LYS   A O    1 
ATOM   826  C  CB   . LYS   A 1 134 ? -22.90264 -20.63998  -21.32966 1.000 57.76082  ? 229 LYS   A CB   1 
ATOM   827  C  CG   . LYS   A 1 134 ? -22.67484 -21.63925  -22.43265 1.000 61.04985  ? 229 LYS   A CG   1 
ATOM   828  C  CD   . LYS   A 1 134 ? -21.90996 -21.01587  -23.61809 1.000 58.99452  ? 229 LYS   A CD   1 
ATOM   829  C  CE   . LYS   A 1 134 ? -22.85134 -20.50635  -24.69460 1.000 67.83753  ? 229 LYS   A CE   1 
ATOM   830  N  NZ   . LYS   A 1 134 ? -23.24977 -19.06921  -24.50999 1.000 72.22546  ? 229 LYS   A NZ   1 
ATOM   831  N  N    . TRP   A 1 135 ? -21.95263 -21.96125  -18.59810 1.000 49.30515  ? 230 TRP   A N    1 
ATOM   832  C  CA   . TRP   A 1 135 ? -21.16285 -22.98269  -17.92056 1.000 48.57707  ? 230 TRP   A CA   1 
ATOM   833  C  C    . TRP   A 1 135 ? -21.98240 -23.70990  -16.86214 1.000 46.33916  ? 230 TRP   A C    1 
ATOM   834  O  O    . TRP   A 1 135 ? -21.88711 -24.93537  -16.72903 1.000 43.53218  ? 230 TRP   A O    1 
ATOM   835  C  CB   . TRP   A 1 135 ? -19.92546 -22.34550  -17.29784 1.000 48.08648  ? 230 TRP   A CB   1 
ATOM   836  C  CG   . TRP   A 1 135 ? -18.98846 -23.31929  -16.66814 1.000 48.96761  ? 230 TRP   A CG   1 
ATOM   837  C  CD1  . TRP   A 1 135 ? -17.94244 -23.97078  -17.27998 1.000 50.61864  ? 230 TRP   A CD1  1 
ATOM   838  C  CD2  . TRP   A 1 135 ? -18.98636 -23.75156  -15.29858 1.000 47.98808  ? 230 TRP   A CD2  1 
ATOM   839  N  NE1  . TRP   A 1 135 ? -17.28637 -24.77649  -16.36688 1.000 50.26437  ? 230 TRP   A NE1  1 
ATOM   840  C  CE2  . TRP   A 1 135 ? -17.90805 -24.66715  -15.14921 1.000 48.05551  ? 230 TRP   A CE2  1 
ATOM   841  C  CE3  . TRP   A 1 135 ? -19.77779 -23.44800  -14.18132 1.000 45.59826  ? 230 TRP   A CE3  1 
ATOM   842  C  CZ2  . TRP   A 1 135 ? -17.61506 -25.29298  -13.92872 1.000 46.59686  ? 230 TRP   A CZ2  1 
ATOM   843  C  CZ3  . TRP   A 1 135 ? -19.47675 -24.06643  -12.95324 1.000 47.45738  ? 230 TRP   A CZ3  1 
ATOM   844  C  CH2  . TRP   A 1 135 ? -18.40034 -24.97570  -12.84171 1.000 45.99838  ? 230 TRP   A CH2  1 
ATOM   845  N  N    . VAL   A 1 136 ? -22.79532 -22.97166  -16.10814 1.000 44.98201  ? 231 VAL   A N    1 
ATOM   846  C  CA   . VAL   A 1 136 ? -23.60804 -23.57807  -15.06094 1.000 45.53264  ? 231 VAL   A CA   1 
ATOM   847  C  C    . VAL   A 1 136 ? -24.64011 -24.52887  -15.66568 1.000 45.64871  ? 231 VAL   A C    1 
ATOM   848  O  O    . VAL   A 1 136 ? -24.78177 -25.67237  -15.21857 1.000 44.33409  ? 231 VAL   A O    1 
ATOM   849  C  CB   . VAL   A 1 136 ? -24.26561 -22.47837  -14.20925 1.000 49.57389  ? 231 VAL   A CB   1 
ATOM   850  C  CG1  . VAL   A 1 136 ? -25.40086 -23.03523  -13.34461 1.000 47.02750  ? 231 VAL   A CG1  1 
ATOM   851  C  CG2  . VAL   A 1 136 ? -23.20825 -21.77025  -13.37157 1.000 44.90140  ? 231 VAL   A CG2  1 
ATOM   852  N  N    . SER   A 1 137 ? -25.36446 -24.07891  -16.70286 1.000 45.60905  ? 232 SER   A N    1 
ATOM   853  C  CA   . SER   A 1 137 ? -26.40960 -24.91660  -17.28390 1.000 46.37406  ? 232 SER   A CA   1 
ATOM   854  C  C    . SER   A 1 137 ? -25.85264 -26.21980  -17.81417 1.000 47.90127  ? 232 SER   A C    1 
ATOM   855  O  O    . SER   A 1 137 ? -26.59260 -27.19912  -17.92111 1.000 47.85378  ? 232 SER   A O    1 
ATOM   856  C  CB   . SER   A 1 137 ? -27.13986 -24.20376  -18.42249 1.000 46.45371  ? 232 SER   A CB   1 
ATOM   857  O  OG   . SER   A 1 137 ? -27.87107 -23.08460  -17.96417 1.000 48.61723  ? 232 SER   A OG   1 
ATOM   858  N  N    . ASN   A 1 138 ? -24.56730 -26.25229  -18.14330 1.000 47.62367  ? 233 ASN   A N    1 
ATOM   859  C  CA   . ASN   A 1 138 ? -23.96891 -27.40076  -18.80290 1.000 47.30314  ? 233 ASN   A CA   1 
ATOM   860  C  C    . ASN   A 1 138 ? -23.44742 -28.44033  -17.81304 1.000 45.65988  ? 233 ASN   A C    1 
ATOM   861  O  O    . ASN   A 1 138 ? -23.08729 -29.54451  -18.23461 1.000 48.99750  ? 233 ASN   A O    1 
ATOM   862  C  CB   . ASN   A 1 138 ? -22.86403 -26.89619  -19.75162 1.000 51.78401  ? 233 ASN   A CB   1 
ATOM   863  C  CG   . ASN   A 1 138 ? -22.04683 -28.01192  -20.38752 1.000 52.17296  ? 233 ASN   A CG   1 
ATOM   864  O  OD1  . ASN   A 1 138 ? -20.85401 -28.15941  -20.07774 1.000 52.46102  ? 233 ASN   A OD1  1 
ATOM   865  N  ND2  . ASN   A 1 138 ? -22.65448 -28.76969  -21.29627 1.000 42.61359  ? 233 ASN   A ND2  1 
ATOM   866  N  N    . LEU   A 1 139 ? -23.46396 -28.14392  -16.51001 1.000 45.26055  ? 234 LEU   A N    1 
ATOM   867  C  CA   . LEU   A 1 139 ? -22.98407 -29.10446  -15.51737 1.000 47.43576  ? 234 LEU   A CA   1 
ATOM   868  C  C    . LEU   A 1 139 ? -23.89823 -30.32902  -15.47309 1.000 45.69417  ? 234 LEU   A C    1 
ATOM   869  O  O    . LEU   A 1 139 ? -25.12710 -30.18223  -15.41799 1.000 42.77281  ? 234 LEU   A O    1 
ATOM   870  C  CB   . LEU   A 1 139 ? -22.90945 -28.47600  -14.12486 1.000 43.16906  ? 234 LEU   A CB   1 
ATOM   871  C  CG   . LEU   A 1 139 ? -21.87303 -27.37915  -13.91092 1.000 44.72318  ? 234 LEU   A CG   1 
ATOM   872  C  CD1  . LEU   A 1 139 ? -22.15967 -26.59656  -12.62636 1.000 42.61028  ? 234 LEU   A CD1  1 
ATOM   873  C  CD2  . LEU   A 1 139 ? -20.47406 -27.97263  -13.89042 1.000 42.31255  ? 234 LEU   A CD2  1 
ATOM   874  N  N    . PRO   A 1 140 ? -23.34709 -31.53407  -15.48408 1.000 46.86386  ? 235 PRO   A N    1 
ATOM   875  C  CA   . PRO   A 1 140 ? -24.19239 -32.73175  -15.38393 1.000 41.49307  ? 235 PRO   A CA   1 
ATOM   876  C  C    . PRO   A 1 140 ? -24.57580 -33.04576  -13.93983 1.000 44.18228  ? 235 PRO   A C    1 
ATOM   877  O  O    . PRO   A 1 140 ? -23.84408 -32.74947  -12.98635 1.000 43.11018  ? 235 PRO   A O    1 
ATOM   878  C  CB   . PRO   A 1 140 ? -23.30720 -33.83359  -15.98565 1.000 40.84363  ? 235 PRO   A CB   1 
ATOM   879  C  CG   . PRO   A 1 140 ? -21.88010 -33.37173  -15.65176 1.000 44.40168  ? 235 PRO   A CG   1 
ATOM   880  C  CD   . PRO   A 1 140 ? -21.92503 -31.84941  -15.73818 1.000 44.07233  ? 235 PRO   A CD   1 
ATOM   881  N  N    . LEU   A 1 141 ? -25.76335 -33.64689  -13.79880 1.000 41.64999  ? 236 LEU   A N    1 
ATOM   882  C  CA   . LEU   A 1 141 ? -26.28047 -34.04765  -12.49944 1.000 40.18945  ? 236 LEU   A CA   1 
ATOM   883  C  C    . LEU   A 1 141 ? -25.24532 -34.86948  -11.73864 1.000 41.74245  ? 236 LEU   A C    1 
ATOM   884  O  O    . LEU   A 1 141 ? -24.42641 -35.58107  -12.32626 1.000 41.36753  ? 236 LEU   A O    1 
ATOM   885  C  CB   . LEU   A 1 141 ? -27.57357 -34.85609  -12.65405 1.000 35.12246  ? 236 LEU   A CB   1 
ATOM   886  C  CG   . LEU   A 1 141 ? -28.70048 -34.14494  -13.41192 1.000 43.84825  ? 236 LEU   A CG   1 
ATOM   887  C  CD1  . LEU   A 1 141 ? -30.00272 -34.96423  -13.43670 1.000 41.19772  ? 236 LEU   A CD1  1 
ATOM   888  C  CD2  . LEU   A 1 141 ? -28.93364 -32.75463  -12.84878 1.000 45.92862  ? 236 LEU   A CD2  1 
ATOM   889  N  N    . GLU   A 1 142 ? -25.29760 -34.75812  -10.41311 1.000 40.78420  ? 237 GLU   A N    1 
ATOM   890  C  CA   . GLU   A 1 142 ? -24.48181 -35.45114  -9.42721  1.000 41.10785  ? 237 GLU   A CA   1 
ATOM   891  C  C    . GLU   A 1 142 ? -23.09545 -34.83458  -9.29041  1.000 40.25815  ? 237 GLU   A C    1 
ATOM   892  O  O    . GLU   A 1 142 ? -22.33264 -35.28502  -8.43979  1.000 39.84543  ? 237 GLU   A O    1 
ATOM   893  C  CB   . GLU   A 1 142 ? -24.34188 -36.95403  -9.72079  1.000 39.37186  ? 237 GLU   A CB   1 
ATOM   894  C  CG   . GLU   A 1 142 ? -25.65954 -37.72104  -9.53785  1.000 42.47575  ? 237 GLU   A CG   1 
ATOM   895  C  CD   . GLU   A 1 142 ? -26.24671 -37.59032  -8.12106  1.000 45.90120  ? 237 GLU   A CD   1 
ATOM   896  O  OE1  . GLU   A 1 142 ? -25.66691 -38.17555  -7.14060  1.000 41.84754  ? 237 GLU   A OE1  1 
ATOM   897  O  OE2  . GLU   A 1 142 ? -27.29739 -36.90524  -8.00470  1.000 43.02945  ? 237 GLU   A OE2  1 
ATOM   898  N  N    . SER   A 1 143 ? -22.73882 -33.83649  -10.08458 1.000 40.16495  ? 238 SER   A N    1 
ATOM   899  C  CA   . SER   A 1 143 ? -21.42897 -33.23113  -9.92612  1.000 38.68826  ? 238 SER   A CA   1 
ATOM   900  C  C    . SER   A 1 143 ? -21.35359 -32.55600  -8.57380  1.000 40.67211  ? 238 SER   A C    1 
ATOM   901  O  O    . SER   A 1 143 ? -22.36988 -32.12829  -8.02271  1.000 43.77455  ? 238 SER   A O    1 
ATOM   902  C  CB   . SER   A 1 143 ? -21.16263 -32.21495  -11.04249 1.000 45.10634  ? 238 SER   A CB   1 
ATOM   903  O  OG   . SER   A 1 143 ? -21.00899 -32.85878  -12.29332 1.000 41.25817  ? 238 SER   A OG   1 
ATOM   904  N  N    . ILE   A 1 144 ? -20.14288 -32.48370  -8.01845  1.000 39.73067  ? 239 ILE   A N    1 
ATOM   905  C  CA   . ILE   A 1 144 ? -19.92097 -31.86768  -6.71571  1.000 39.58023  ? 239 ILE   A CA   1 
ATOM   906  C  C    . ILE   A 1 144 ? -19.38931 -30.46172  -6.93983  1.000 39.96892  ? 239 ILE   A C    1 
ATOM   907  O  O    . ILE   A 1 144 ? -18.39368 -30.27300  -7.65500  1.000 41.68089  ? 239 ILE   A O    1 
ATOM   908  C  CB   . ILE   A 1 144 ? -18.94693 -32.69540  -5.85232  1.000 40.62327  ? 239 ILE   A CB   1 
ATOM   909  C  CG1  . ILE   A 1 144 ? -19.50762 -34.08521  -5.55971  1.000 39.37857  ? 239 ILE   A CG1  1 
ATOM   910  C  CG2  . ILE   A 1 144 ? -18.67441 -32.00356  -4.52631  1.000 35.16164  ? 239 ILE   A CG2  1 
ATOM   911  C  CD1  . ILE   A 1 144 ? -18.42015 -35.08743  -5.08518  1.000 39.36470  ? 239 ILE   A CD1  1 
ATOM   912  N  N    . VAL   A 1 145 ? -20.04081 -29.47465  -6.31934  1.000 39.05354  ? 240 VAL   A N    1 
ATOM   913  C  CA   . VAL   A 1 145 ? -19.67284 -28.07227  -6.47170  1.000 39.72544  ? 240 VAL   A CA   1 
ATOM   914  C  C    . VAL   A 1 145 ? -19.49365 -27.44778  -5.09874  1.000 42.79376  ? 240 VAL   A C    1 
ATOM   915  O  O    . VAL   A 1 145 ? -20.07268 -27.90895  -4.10686  1.000 42.53374  ? 240 VAL   A O    1 
ATOM   916  C  CB   . VAL   A 1 145 ? -20.72643 -27.28710  -7.28267  1.000 42.91095  ? 240 VAL   A CB   1 
ATOM   917  C  CG1  . VAL   A 1 145 ? -20.73463 -27.76276  -8.72443  1.000 41.57572  ? 240 VAL   A CG1  1 
ATOM   918  C  CG2  . VAL   A 1 145 ? -22.11772 -27.40940  -6.63805  1.000 36.76804  ? 240 VAL   A CG2  1 
ATOM   919  N  N    . ASP   A 1 146 ? -18.64707 -26.41788  -5.04085  1.000 42.71003  ? 241 ASP   A N    1 
ATOM   920  C  CA   . ASP   A 1 146 ? -18.56273 -25.50941  -3.89858  1.000 43.26150  ? 241 ASP   A CA   1 
ATOM   921  C  C    . ASP   A 1 146 ? -19.19548 -24.19981  -4.33143  1.000 43.03888  ? 241 ASP   A C    1 
ATOM   922  O  O    . ASP   A 1 146 ? -18.74881 -23.58211  -5.30592  1.000 44.42601  ? 241 ASP   A O    1 
ATOM   923  C  CB   . ASP   A 1 146 ? -17.12008 -25.26059  -3.43721  1.000 43.02367  ? 241 ASP   A CB   1 
ATOM   924  C  CG   . ASP   A 1 146 ? -16.48453 -26.47429  -2.81853  1.000 43.19252  ? 241 ASP   A CG   1 
ATOM   925  O  OD1  . ASP   A 1 146 ? -17.15473 -27.51558  -2.71443  1.000 45.00057  ? 241 ASP   A OD1  1 
ATOM   926  O  OD2  . ASP   A 1 146 ? -15.30972 -26.39181  -2.41676  1.000 49.68352  ? 241 ASP   A OD2  1 
ATOM   927  N  N    . ILE   A 1 147 ? -20.23811 -23.79035  -3.63115  1.000 43.34201  ? 242 ILE   A N    1 
ATOM   928  C  CA   . ILE   A 1 147 ? -20.95617 -22.57146  -3.95317  1.000 42.38934  ? 242 ILE   A CA   1 
ATOM   929  C  C    . ILE   A 1 147 ? -20.65913 -21.53712  -2.87853  1.000 47.23019  ? 242 ILE   A C    1 
ATOM   930  O  O    . ILE   A 1 147 ? -20.54414 -21.86519  -1.68943  1.000 45.10829  ? 242 ILE   A O    1 
ATOM   931  C  CB   . ILE   A 1 147 ? -22.46353 -22.85542  -4.08620  1.000 43.76661  ? 242 ILE   A CB   1 
ATOM   932  C  CG1  . ILE   A 1 147 ? -22.72338 -23.68005  -5.35743  1.000 43.29567  ? 242 ILE   A CG1  1 
ATOM   933  C  CG2  . ILE   A 1 147 ? -23.26060 -21.57149  -4.06173  1.000 43.57479  ? 242 ILE   A CG2  1 
ATOM   934  C  CD1  . ILE   A 1 147 ? -24.18342 -24.11455  -5.55136  1.000 40.31180  ? 242 ILE   A CD1  1 
ATOM   935  N  N    . LYS   A 1 148 ? -20.47552 -20.29511  -3.30533  1.000 47.50919  ? 243 LYS   A N    1 
ATOM   936  C  CA   . LYS   A 1 148 ? -20.40051 -19.16413  -2.39283  1.000 47.88960  ? 243 LYS   A CA   1 
ATOM   937  C  C    . LYS   A 1 148 ? -21.63051 -18.31048  -2.62290  1.000 49.11975  ? 243 LYS   A C    1 
ATOM   938  O  O    . LYS   A 1 148 ? -21.87348 -17.86536  -3.74987  1.000 54.46324  ? 243 LYS   A O    1 
ATOM   939  C  CB   . LYS   A 1 148 ? -19.13375 -18.34690  -2.61727  1.000 50.22713  ? 243 LYS   A CB   1 
ATOM   940  C  CG   . LYS   A 1 148 ? -19.01852 -17.12196  -1.71464  1.000 50.64457  ? 243 LYS   A CG   1 
ATOM   941  C  CD   . LYS   A 1 148 ? -17.67695 -16.43382  -1.94218  1.000 54.40139  ? 243 LYS   A CD   1 
ATOM   942  C  CE   . LYS   A 1 148 ? -17.51178 -15.20153  -1.06538  1.000 58.26191  ? 243 LYS   A CE   1 
ATOM   943  N  NZ   . LYS   A 1 148 ? -16.12177 -14.66086  -1.15165  1.000 60.91628  ? 243 LYS   A NZ   1 
ATOM   944  N  N    . GLY   A 1 149 ? -22.41183 -18.09778  -1.57670  1.000 50.23593  ? 244 GLY   A N    1 
ATOM   945  C  CA   . GLY   A 1 149 ? -23.59317 -17.28116  -1.76595  1.000 52.51483  ? 244 GLY   A CA   1 
ATOM   946  C  C    . GLY   A 1 149 ? -24.18665 -16.86073  -0.44391  1.000 57.06780  ? 244 GLY   A C    1 
ATOM   947  O  O    . GLY   A 1 149 ? -23.67098 -17.17263  0.63302   1.000 57.60653  ? 244 GLY   A O    1 
ATOM   948  N  N    . LYS   A 1 150 ? -25.29538 -16.14951  -0.55475  1.000 55.77558  ? 245 LYS   A N    1 
ATOM   949  C  CA   . LYS   A 1 150 ? -26.00069 -15.57721  0.57551   1.000 59.88924  ? 245 LYS   A CA   1 
ATOM   950  C  C    . LYS   A 1 150 ? -27.27075 -16.38287  0.79819   1.000 57.86603  ? 245 LYS   A C    1 
ATOM   951  O  O    . LYS   A 1 150 ? -27.98894 -16.67985  -0.16096  1.000 56.51515  ? 245 LYS   A O    1 
ATOM   952  C  CB   . LYS   A 1 150 ? -26.32196 -14.10749  0.28411   1.000 61.03193  ? 245 LYS   A CB   1 
ATOM   953  C  CG   . LYS   A 1 150 ? -27.07470 -13.36213  1.36769   1.000 66.91412  ? 245 LYS   A CG   1 
ATOM   954  C  CD   . LYS   A 1 150 ? -26.12707 -12.77201  2.40827   1.000 72.80689  ? 245 LYS   A CD   1 
ATOM   955  C  CE   . LYS   A 1 150 ? -26.90474 -11.96850  3.45874   1.000 77.65182  ? 245 LYS   A CE   1 
ATOM   956  N  NZ   . LYS   A 1 150 ? -28.06818 -12.74843  4.01563   1.000 77.43400  ? 245 LYS   A NZ   1 
ATOM   957  N  N    . LEU   A 1 151 ? -27.53993 -16.75032  2.04870   1.000 58.99354  ? 246 LEU   A N    1 
ATOM   958  C  CA   . LEU   A 1 151 ? -28.77947 -17.44506  2.37683   1.000 59.02396  ? 246 LEU   A CA   1 
ATOM   959  C  C    . LEU   A 1 151 ? -29.87419 -16.45142  2.74820   1.000 60.71030  ? 246 LEU   A C    1 
ATOM   960  O  O    . LEU   A 1 151 ? -29.61104 -15.40541  3.34297   1.000 64.10970  ? 246 LEU   A O    1 
ATOM   961  C  CB   . LEU   A 1 151 ? -28.57463 -18.43100  3.52446   1.000 58.06680  ? 246 LEU   A CB   1 
ATOM   962  C  CG   . LEU   A 1 151 ? -27.50400 -19.49843  3.31361   1.000 62.67696  ? 246 LEU   A CG   1 
ATOM   963  C  CD1  . LEU   A 1 151 ? -27.54019 -20.54500  4.41788   1.000 60.56174  ? 246 LEU   A CD1  1 
ATOM   964  C  CD2  . LEU   A 1 151 ? -27.66528 -20.15820  1.94858   1.000 59.73437  ? 246 LEU   A CD2  1 
ATOM   965  N  N    . SER   A 1 152 ? -31.11058 -16.79338  2.39273   1.000 59.15685  ? 247 SER   A N    1 
ATOM   966  C  CA   . SER   A 1 152 ? -32.26383 -15.99515  2.77860   1.000 62.34639  ? 247 SER   A CA   1 
ATOM   967  C  C    . SER   A 1 152 ? -33.50191 -16.87132  2.73024   1.000 63.89254  ? 247 SER   A C    1 
ATOM   968  O  O    . SER   A 1 152 ? -33.50140 -17.94082  2.12206   1.000 64.05800  ? 247 SER   A O    1 
ATOM   969  C  CB   . SER   A 1 152 ? -32.43922 -14.77646  1.87373   1.000 63.58797  ? 247 SER   A CB   1 
ATOM   970  O  OG   . SER   A 1 152 ? -32.49263 -15.17588  0.51502   1.000 67.31057  ? 247 SER   A OG   1 
ATOM   971  N  N    . LYS   A 1 153 ? -34.55843 -16.40398  3.38120   1.000 69.13586  ? 248 LYS   A N    1 
ATOM   972  C  CA   . LYS   A 1 153 ? -35.79233 -17.17937  3.42130   1.000 71.09899  ? 248 LYS   A CA   1 
ATOM   973  C  C    . LYS   A 1 153 ? -36.77491 -16.64313  2.39587   1.000 71.81088  ? 248 LYS   A C    1 
ATOM   974  O  O    . LYS   A 1 153 ? -37.03617 -15.43119  2.37114   1.000 72.77099  ? 248 LYS   A O    1 
ATOM   975  C  CB   . LYS   A 1 153 ? -36.41846 -17.13359  4.81355   1.000 72.54468  ? 248 LYS   A CB   1 
ATOM   976  C  CG   . LYS   A 1 153 ? -37.56471 -18.12213  4.98830   1.000 76.16210  ? 248 LYS   A CG   1 
ATOM   977  C  CD   . LYS   A 1 153 ? -38.07803 -18.16448  6.42551   1.000 81.93963  ? 248 LYS   A CD   1 
ATOM   978  C  CE   . LYS   A 1 153 ? -38.94183 -16.94681  6.75593   1.000 85.74482  ? 248 LYS   A CE   1 
ATOM   979  N  NZ   . LYS   A 1 153 ? -39.60929 -17.07245  8.08829   1.000 87.67764  ? 248 LYS   A NZ   1 
ATOM   980  N  N    . PRO   A 1 154 ? -37.33058 -17.48963  1.53557   1.000 73.63329  ? 249 PRO   A N    1 
ATOM   981  C  CA   . PRO   A 1 154 ? -38.25440 -17.01121  0.50761   1.000 76.80531  ? 249 PRO   A CA   1 
ATOM   982  C  C    . PRO   A 1 154 ? -39.70515 -17.07929  0.96462   1.000 81.99248  ? 249 PRO   A C    1 
ATOM   983  O  O    . PRO   A 1 154 ? -40.06169 -17.79247  1.90594   1.000 81.69681  ? 249 PRO   A O    1 
ATOM   984  C  CB   . PRO   A 1 154 ? -38.00254 -17.97867  -0.65854  1.000 71.94529  ? 249 PRO   A CB   1 
ATOM   985  C  CG   . PRO   A 1 154 ? -37.43971 -19.23397  -0.01477  1.000 73.91654  ? 249 PRO   A CG   1 
ATOM   986  C  CD   . PRO   A 1 154 ? -37.11707 -18.94147  1.43616   1.000 70.92887  ? 249 PRO   A CD   1 
ATOM   987  N  N    . GLU   A 1 155 ? -40.54304 -16.30764  0.26761   1.000 85.20787  ? 250 GLU   A N    1 
ATOM   988  C  CA   . GLU   A 1 155 ? -41.97315 -16.29647  0.55659   1.000 87.06938  ? 250 GLU   A CA   1 
ATOM   989  C  C    . GLU   A 1 155 ? -42.53695 -17.71220  0.56176   1.000 88.37804  ? 250 GLU   A C    1 
ATOM   990  O  O    . GLU   A 1 155 ? -43.02678 -18.20369  1.58453   1.000 89.98444  ? 250 GLU   A O    1 
ATOM   991  C  CB   . GLU   A 1 155 ? -42.70197 -15.43173  -0.47339  1.000 88.84990  ? 250 GLU   A CB   1 
ATOM   992  C  CG   . GLU   A 1 155 ? -41.86350 -14.29579  -1.04704  1.000 95.83069  ? 250 GLU   A CG   1 
ATOM   993  C  CD   . GLU   A 1 155 ? -41.52034 -13.23765  -0.01658  1.000 102.15608 ? 250 GLU   A CD   1 
ATOM   994  O  OE1  . GLU   A 1 155 ? -41.93802 -13.38705  1.15122   1.000 101.42766 ? 250 GLU   A OE1  1 
ATOM   995  O  OE2  . GLU   A 1 155 ? -40.83378 -12.25552  -0.37554  1.000 105.99324 ? 250 GLU   A OE2  1 
ATOM   996  N  N    . VAL   A 1 156 ? -42.45507 -18.38766  -0.57865  1.000 84.19139  ? 251 VAL   A N    1 
ATOM   997  C  CA   . VAL   A 1 156 ? -42.99827 -19.73297  -0.73934  1.000 84.91555  ? 251 VAL   A CA   1 
ATOM   998  C  C    . VAL   A 1 156 ? -41.84894 -20.72335  -0.90963  1.000 83.73421  ? 251 VAL   A C    1 
ATOM   999  O  O    . VAL   A 1 156 ? -41.32785 -20.88163  -2.02255  1.000 83.30410  ? 251 VAL   A O    1 
ATOM   1000 C  CB   . VAL   A 1 156 ? -43.96625 -19.78740  -1.93312  1.000 86.21025  ? 251 VAL   A CB   1 
ATOM   1001 C  CG1  . VAL   A 1 156 ? -44.95330 -20.93093  -1.76925  1.000 87.99102  ? 251 VAL   A CG1  1 
ATOM   1002 C  CG2  . VAL   A 1 156 ? -44.68079 -18.44830  -2.10193  1.000 82.26162  ? 251 VAL   A CG2  1 
ATOM   1003 N  N    . PRO   A 1 157 ? -41.42126 -21.40945  0.14549   1.000 80.37165  ? 252 PRO   A N    1 
ATOM   1004 C  CA   . PRO   A 1 157 ? -40.26781 -22.30924  0.01558   1.000 79.61420  ? 252 PRO   A CA   1 
ATOM   1005 C  C    . PRO   A 1 157 ? -40.59101 -23.54130  -0.81536  1.000 76.54623  ? 252 PRO   A C    1 
ATOM   1006 O  O    . PRO   A 1 157 ? -41.74108 -23.97511  -0.90827  1.000 78.17621  ? 252 PRO   A O    1 
ATOM   1007 C  CB   . PRO   A 1 157 ? -39.94457 -22.69108  1.46616   1.000 76.66524  ? 252 PRO   A CB   1 
ATOM   1008 C  CG   . PRO   A 1 157 ? -40.60780 -21.61690  2.31023   1.000 81.17331  ? 252 PRO   A CG   1 
ATOM   1009 C  CD   . PRO   A 1 157 ? -41.84895 -21.25054  1.54484   1.000 84.22712  ? 252 PRO   A CD   1 
ATOM   1010 N  N    . ILE   A 1 158 ? -39.54657 -24.10682  -1.42617  1.000 72.35012  ? 253 ILE   A N    1 
ATOM   1011 C  CA   . ILE   A 1 158 ? -39.70963 -25.29773  -2.25266  1.000 71.70849  ? 253 ILE   A CA   1 
ATOM   1012 C  C    . ILE   A 1 158 ? -40.12296 -26.47482  -1.37596  1.000 70.52319  ? 253 ILE   A C    1 
ATOM   1013 O  O    . ILE   A 1 158 ? -39.59723 -26.66340  -0.27028  1.000 71.20153  ? 253 ILE   A O    1 
ATOM   1014 C  CB   . ILE   A 1 158 ? -38.40871 -25.58869  -3.02453  1.000 66.82751  ? 253 ILE   A CB   1 
ATOM   1015 C  CG1  . ILE   A 1 158 ? -38.14930 -24.48619  -4.04653  1.000 71.77406  ? 253 ILE   A CG1  1 
ATOM   1016 C  CG2  . ILE   A 1 158 ? -38.47400 -26.92580  -3.74402  1.000 66.87853  ? 253 ILE   A CG2  1 
ATOM   1017 C  CD1  . ILE   A 1 158 ? -39.28103 -24.31813  -5.05438  1.000 64.49254  ? 253 ILE   A CD1  1 
ATOM   1018 N  N    . ASP   A 1 159 ? -41.08126 -27.27147  -1.85974  1.000 67.96420  ? 254 ASP   A N    1 
ATOM   1019 C  CA   . ASP   A 1 159 ? -41.54488 -28.41558  -1.07926  1.000 68.20536  ? 254 ASP   A CA   1 
ATOM   1020 C  C    . ASP   A 1 159 ? -40.49408 -29.51631  -1.03076  1.000 70.84639  ? 254 ASP   A C    1 
ATOM   1021 O  O    . ASP   A 1 159 ? -40.31709 -30.16862  0.00631   1.000 67.83779  ? 254 ASP   A O    1 
ATOM   1022 C  CB   . ASP   A 1 159 ? -42.85199 -28.95819  -1.65470  1.000 74.51614  ? 254 ASP   A CB   1 
ATOM   1023 C  CG   . ASP   A 1 159 ? -44.06970 -28.15921  -1.20876  1.000 83.52690  ? 254 ASP   A CG   1 
ATOM   1024 O  OD1  . ASP   A 1 159 ? -45.04095 -28.78739  -0.72275  1.000 87.71966  ? 254 ASP   A OD1  1 
ATOM   1025 O  OD2  . ASP   A 1 159 ? -44.05452 -26.90848  -1.33338  1.000 82.44033  ? 254 ASP   A OD2  1 
ATOM   1026 N  N    . SER   A 1 160 ? -39.77249 -29.72888  -2.13572  1.000 69.57981  ? 255 SER   A N    1 
ATOM   1027 C  CA   . SER   A 1 160 ? -38.85266 -30.86191  -2.19363  1.000 68.73580  ? 255 SER   A CA   1 
ATOM   1028 C  C    . SER   A 1 160 ? -37.69235 -30.71660  -1.21128  1.000 66.58118  ? 255 SER   A C    1 
ATOM   1029 O  O    . SER   A 1 160 ? -37.15088 -31.73177  -0.75391  1.000 65.57643  ? 255 SER   A O    1 
ATOM   1030 C  CB   . SER   A 1 160 ? -38.31620 -31.04362  -3.61607  1.000 66.87373  ? 255 SER   A CB   1 
ATOM   1031 O  OG   . SER   A 1 160 ? -37.18881 -30.21436  -3.85795  1.000 67.01110  ? 255 SER   A OG   1 
ATOM   1032 N  N    . THR   A 1 161 ? -37.29837 -29.48322  -0.87261  1.000 61.34673  ? 256 THR   A N    1 
ATOM   1033 C  CA   . THR   A 1 161 ? -36.12032 -29.24564  -0.04386  1.000 59.81354  ? 256 THR   A CA   1 
ATOM   1034 C  C    . THR   A 1 161 ? -36.53404 -29.12554  1.41430   1.000 59.72170  ? 256 THR   A C    1 
ATOM   1035 O  O    . THR   A 1 161 ? -37.44049 -28.35851  1.74404   1.000 59.51757  ? 256 THR   A O    1 
ATOM   1036 C  CB   . THR   A 1 161 ? -35.38031 -27.97484  -0.48594  1.000 61.15457  ? 256 THR   A CB   1 
ATOM   1037 O  OG1  . THR   A 1 161 ? -36.24890 -26.83714  -0.37410  1.000 58.99505  ? 256 THR   A OG1  1 
ATOM   1038 C  CG2  . THR   A 1 161 ? -34.87509 -28.09171  -1.95061  1.000 55.40521  ? 256 THR   A CG2  1 
ATOM   1039 N  N    . ASN   A 1 162 ? -35.86116 -29.87328  2.29008   1.000 61.21854  ? 257 ASN   A N    1 
ATOM   1040 C  CA   . ASN   A 1 162 ? -36.18627 -29.81511  3.70893   1.000 58.82896  ? 257 ASN   A CA   1 
ATOM   1041 C  C    . ASN   A 1 162 ? -35.44501 -28.70758  4.44995   1.000 57.66399  ? 257 ASN   A C    1 
ATOM   1042 O  O    . ASN   A 1 162 ? -35.81205 -28.39884  5.58852   1.000 60.91061  ? 257 ASN   A O    1 
ATOM   1043 C  CB   . ASN   A 1 162 ? -35.93289 -31.16884  4.37942   1.000 55.67630  ? 257 ASN   A CB   1 
ATOM   1044 C  CG   . ASN   A 1 162 ? -34.47537 -31.57676  4.35633   1.000 60.94716  ? 257 ASN   A CG   1 
ATOM   1045 O  OD1  . ASN   A 1 162 ? -33.61636 -30.86146  3.82303   1.000 59.87035  ? 257 ASN   A OD1  1 
ATOM   1046 N  ND2  . ASN   A 1 162 ? -34.18029 -32.73598  4.94820   1.000 58.27265  ? 257 ASN   A ND2  1 
ATOM   1047 N  N    . ILE   A 1 163 ? -34.43137 -28.09745  3.84531   1.000 55.14272  ? 258 ILE   A N    1 
ATOM   1048 C  CA   . ILE   A 1 163 ? -33.94633 -26.78801  4.27774   1.000 56.59714  ? 258 ILE   A CA   1 
ATOM   1049 C  C    . ILE   A 1 163 ? -34.79487 -25.72762  3.58453   1.000 58.36306  ? 258 ILE   A C    1 
ATOM   1050 O  O    . ILE   A 1 163 ? -34.95289 -25.75361  2.35766   1.000 59.66594  ? 258 ILE   A O    1 
ATOM   1051 C  CB   . ILE   A 1 163 ? -32.45932 -26.60325  3.93483   1.000 54.08621  ? 258 ILE   A CB   1 
ATOM   1052 C  CG1  . ILE   A 1 163 ? -31.59619 -27.62792  4.67376   1.000 50.17107  ? 258 ILE   A CG1  1 
ATOM   1053 C  CG2  . ILE   A 1 163 ? -32.01629 -25.15964  4.21274   1.000 51.78071  ? 258 ILE   A CG2  1 
ATOM   1054 C  CD1  . ILE   A 1 163 ? -30.17363 -27.69970  4.17414   1.000 46.66706  ? 258 ILE   A CD1  1 
ATOM   1055 N  N    . LYS   A 1 164 ? -35.35229 -24.79531  4.35390   1.000 59.07118  ? 259 LYS   A N    1 
ATOM   1056 C  CA   . LYS   A 1 164 ? -36.28962 -23.83405  3.78735   1.000 58.18058  ? 259 LYS   A CA   1 
ATOM   1057 C  C    . LYS   A 1 164 ? -35.65085 -22.47905  3.54238   1.000 59.09212  ? 259 LYS   A C    1 
ATOM   1058 O  O    . LYS   A 1 164 ? -36.35925 -21.47821  3.42528   1.000 65.29961  ? 259 LYS   A O    1 
ATOM   1059 C  CB   . LYS   A 1 164 ? -37.52148 -23.69264  4.67933   1.000 58.24644  ? 259 LYS   A CB   1 
ATOM   1060 C  CG   . LYS   A 1 164 ? -38.24003 -25.00864  4.94458   1.000 60.49436  ? 259 LYS   A CG   1 
ATOM   1061 C  CD   . LYS   A 1 164 ? -38.75202 -25.64035  3.66150   1.000 61.43850  ? 259 LYS   A CD   1 
ATOM   1062 C  CE   . LYS   A 1 164 ? -39.50872 -26.93326  3.94961   1.000 59.65821  ? 259 LYS   A CE   1 
ATOM   1063 N  NZ   . LYS   A 1 164 ? -39.97054 -27.57325  2.68603   1.000 59.79584  ? 259 LYS   A NZ   1 
ATOM   1064 N  N    . TYR   A 1 165 ? -34.33126 -22.42550  3.46607   1.000 60.34181  ? 260 TYR   A N    1 
ATOM   1065 C  CA   . TYR   A 1 165 ? -33.61388 -21.25380  2.99372   1.000 60.50916  ? 260 TYR   A CA   1 
ATOM   1066 C  C    . TYR   A 1 165 ? -33.09300 -21.52551  1.59069   1.000 57.39336  ? 260 TYR   A C    1 
ATOM   1067 O  O    . TYR   A 1 165 ? -33.06740 -22.66811  1.12500   1.000 56.13246  ? 260 TYR   A O    1 
ATOM   1068 C  CB   . TYR   A 1 165 ? -32.46843 -20.89781  3.94471   1.000 61.81396  ? 260 TYR   A CB   1 
ATOM   1069 C  CG   . TYR   A 1 165 ? -32.94510 -20.24868  5.22261   1.000 65.49530  ? 260 TYR   A CG   1 
ATOM   1070 C  CD1  . TYR   A 1 165 ? -32.93371 -18.87055  5.35651   1.000 69.45142  ? 260 TYR   A CD1  1 
ATOM   1071 C  CD2  . TYR   A 1 165 ? -33.41917 -21.00966  6.28873   1.000 66.61593  ? 260 TYR   A CD2  1 
ATOM   1072 C  CE1  . TYR   A 1 165 ? -33.36892 -18.26252  6.50624   1.000 72.58681  ? 260 TYR   A CE1  1 
ATOM   1073 C  CE2  . TYR   A 1 165 ? -33.86363 -20.40975  7.45126   1.000 68.34472  ? 260 TYR   A CE2  1 
ATOM   1074 C  CZ   . TYR   A 1 165 ? -33.83414 -19.03146  7.55000   1.000 73.46265  ? 260 TYR   A CZ   1 
ATOM   1075 O  OH   . TYR   A 1 165 ? -34.26575 -18.40791  8.69895   1.000 81.28095  ? 260 TYR   A OH   1 
ATOM   1076 N  N    . GLU   A 1 166 ? -32.68850 -20.45634  0.91156   1.000 56.70169  ? 261 GLU   A N    1 
ATOM   1077 C  CA   . GLU   A 1 166 ? -32.12529 -20.54663  -0.42792  1.000 57.32470  ? 261 GLU   A CA   1 
ATOM   1078 C  C    . GLU   A 1 166 ? -30.80045 -19.80978  -0.46934  1.000 55.00257  ? 261 GLU   A C    1 
ATOM   1079 O  O    . GLU   A 1 166 ? -30.65311 -18.75469  0.15252   1.000 56.75512  ? 261 GLU   A O    1 
ATOM   1080 C  CB   . GLU   A 1 166 ? -33.04296 -19.93716  -1.48400  1.000 55.28264  ? 261 GLU   A CB   1 
ATOM   1081 C  CG   . GLU   A 1 166 ? -34.40105 -20.56131  -1.58167  1.000 59.49183  ? 261 GLU   A CG   1 
ATOM   1082 C  CD   . GLU   A 1 166 ? -35.26367 -19.85047  -2.60416  1.000 64.08439  ? 261 GLU   A CD   1 
ATOM   1083 O  OE1  . GLU   A 1 166 ? -35.27042 -18.59569  -2.60771  1.000 65.30146  ? 261 GLU   A OE1  1 
ATOM   1084 O  OE2  . GLU   A 1 166 ? -35.90489 -20.54525  -3.42204  1.000 65.58184  ? 261 GLU   A OE2  1 
ATOM   1085 N  N    . ALA   A 1 167 ? -29.84887 -20.34902  -1.22264  1.000 50.96351  ? 262 ALA   A N    1 
ATOM   1086 C  CA   . ALA   A 1 167 ? -28.60042 -19.64650  -1.47653  1.000 53.23977  ? 262 ALA   A CA   1 
ATOM   1087 C  C    . ALA   A 1 167 ? -28.70337 -18.89381  -2.79652  1.000 53.98623  ? 262 ALA   A C    1 
ATOM   1088 O  O    . ALA   A 1 167 ? -29.11440 -19.45918  -3.81540  1.000 54.58357  ? 262 ALA   A O    1 
ATOM   1089 C  CB   . ALA   A 1 167 ? -27.42103 -20.61899  -1.51363  1.000 50.09304  ? 262 ALA   A CB   1 
ATOM   1090 N  N    . HIS   A 1 168 ? -28.32953 -17.62650  -2.77953  1.000 52.51280  ? 263 HIS   A N    1 
ATOM   1091 C  CA   . HIS   A 1 168 ? -28.20633 -16.86038  -4.00448  1.000 52.65069  ? 263 HIS   A CA   1 
ATOM   1092 C  C    . HIS   A 1 168 ? -26.74656 -16.90789  -4.42480  1.000 51.29533  ? 263 HIS   A C    1 
ATOM   1093 O  O    . HIS   A 1 168 ? -25.86579 -16.48662  -3.67383  1.000 51.80946  ? 263 HIS   A O    1 
ATOM   1094 C  CB   . HIS   A 1 168 ? -28.73019 -15.44298  -3.79212  1.000 52.14914  ? 263 HIS   A CB   1 
ATOM   1095 C  CG   . HIS   A 1 168 ? -30.20583 -15.40941  -3.54380  1.000 59.17941  ? 263 HIS   A CG   1 
ATOM   1096 N  ND1  . HIS   A 1 168 ? -31.11880 -15.06127  -4.52156  1.000 62.14303  ? 263 HIS   A ND1  1 
ATOM   1097 C  CD2  . HIS   A 1 168 ? -30.93459 -15.76306  -2.45668  1.000 59.96239  ? 263 HIS   A CD2  1 
ATOM   1098 C  CE1  . HIS   A 1 168 ? -32.34356 -15.16449  -4.03373  1.000 60.80850  ? 263 HIS   A CE1  1 
ATOM   1099 N  NE2  . HIS   A 1 168 ? -32.26087 -15.58479  -2.78335  1.000 63.64299  ? 263 HIS   A NE2  1 
ATOM   1100 N  N    . ILE   A 1 169 ? -26.49229 -17.47946  -5.59761  1.000 49.87567  ? 264 ILE   A N    1 
ATOM   1101 C  CA   . ILE   A 1 169 ? -25.13861 -17.87292  -5.96428  1.000 49.42374  ? 264 ILE   A CA   1 
ATOM   1102 C  C    . ILE   A 1 169 ? -24.32650 -16.62969  -6.30491  1.000 52.42349  ? 264 ILE   A C    1 
ATOM   1103 O  O    . ILE   A 1 169 ? -24.70505 -15.81844  -7.16098  1.000 52.38128  ? 264 ILE   A O    1 
ATOM   1104 C  CB   . ILE   A 1 169 ? -25.15733 -18.88008  -7.12515  1.000 49.81212  ? 264 ILE   A CB   1 
ATOM   1105 C  CG1  . ILE   A 1 169 ? -25.79677 -20.18712  -6.65359  1.000 48.84077  ? 264 ILE   A CG1  1 
ATOM   1106 C  CG2  . ILE   A 1 169 ? -23.74605 -19.13616  -7.65519  1.000 44.37800  ? 264 ILE   A CG2  1 
ATOM   1107 C  CD1  . ILE   A 1 169 ? -26.03800 -21.18818  -7.73635  1.000 44.95636  ? 264 ILE   A CD1  1 
ATOM   1108 N  N    . ARG   A 1 170 ? -23.21345 -16.46118  -5.61386  1.000 51.54838  ? 265 ARG   A N    1 
ATOM   1109 C  CA   . ARG   A 1 170 ? -22.21709 -15.48767  -6.02026  1.000 53.61819  ? 265 ARG   A CA   1 
ATOM   1110 C  C    . ARG   A 1 170 ? -21.10297 -16.13373  -6.83325  1.000 51.51070  ? 265 ARG   A C    1 
ATOM   1111 O  O    . ARG   A 1 170 ? -20.65213 -15.56147  -7.82442  1.000 50.67114  ? 265 ARG   A O    1 
ATOM   1112 C  CB   . ARG   A 1 170 ? -21.63629 -14.78060  -4.78657  1.000 55.75944  ? 265 ARG   A CB   1 
ATOM   1113 C  CG   . ARG   A 1 170 ? -20.65081 -13.68724  -5.14780  1.000 65.92031  ? 265 ARG   A CG   1 
ATOM   1114 C  CD   . ARG   A 1 170 ? -20.16985 -12.88678  -3.94328  1.000 68.93616  ? 265 ARG   A CD   1 
ATOM   1115 N  NE   . ARG   A 1 170 ? -20.84614 -11.59651  -3.86462  1.000 75.57076  ? 265 ARG   A NE   1 
ATOM   1116 C  CZ   . ARG   A 1 170 ? -20.76976 -10.65266  -4.79577  1.000 80.95030  ? 265 ARG   A CZ   1 
ATOM   1117 N  NH1  . ARG   A 1 170 ? -20.05504 -10.82258  -5.90125  1.000 80.84708  ? 265 ARG   A NH1  1 
ATOM   1118 N  NH2  . ARG   A 1 170 ? -21.43643 -9.51367   -4.62122  1.000 85.83413  ? 265 ARG   A NH2  1 
ATOM   1119 N  N    . LYS   A 1 171 ? -20.67417 -17.33781  -6.44950  1.000 48.90864  ? 266 LYS   A N    1 
ATOM   1120 C  CA   . LYS   A 1 171 ? -19.64412 -18.07476  -7.16225  1.000 47.11780  ? 266 LYS   A CA   1 
ATOM   1121 C  C    . LYS   A 1 171 ? -19.99470 -19.55428  -7.13319  1.000 47.56527  ? 266 LYS   A C    1 
ATOM   1122 O  O    . LYS   A 1 171 ? -20.63793 -20.03868  -6.19442  1.000 47.69035  ? 266 LYS   A O    1 
ATOM   1123 C  CB   . LYS   A 1 171 ? -18.24972 -17.84433  -6.53843  1.000 49.05430  ? 266 LYS   A CB   1 
ATOM   1124 C  CG   . LYS   A 1 171 ? -17.81549 -16.37358  -6.46129  1.000 51.02634  ? 266 LYS   A CG   1 
ATOM   1125 C  CD   . LYS   A 1 171 ? -16.35688 -16.20995  -6.02340  1.000 54.26561  ? 266 LYS   A CD   1 
ATOM   1126 C  CE   . LYS   A 1 171 ? -15.79663 -14.84602  -6.46273  1.000 56.03372  ? 266 LYS   A CE   1 
ATOM   1127 N  NZ   . LYS   A 1 171 ? -14.32560 -14.71922  -6.22690  1.000 60.24929  ? 266 LYS   A NZ   1 
ATOM   1128 N  N    . ILE   A 1 172 ? -19.55726 -20.27800  -8.15739  1.000 45.11959  ? 267 ILE   A N    1 
ATOM   1129 C  CA   . ILE   A 1 172 ? -19.77609 -21.72082  -8.17356  1.000 44.16325  ? 267 ILE   A CA   1 
ATOM   1130 C  C    . ILE   A 1 172 ? -18.63083 -22.40745  -8.91448  1.000 47.82840  ? 267 ILE   A C    1 
ATOM   1131 O  O    . ILE   A 1 172 ? -18.34313 -22.09357  -10.07646 1.000 44.70753  ? 267 ILE   A O    1 
ATOM   1132 C  CB   . ILE   A 1 172 ? -21.14540 -22.07063  -8.79098  1.000 43.00723  ? 267 ILE   A CB   1 
ATOM   1133 C  CG1  . ILE   A 1 172 ? -21.35388 -23.59115  -8.81965  1.000 41.47522  ? 267 ILE   A CG1  1 
ATOM   1134 C  CG2  . ILE   A 1 172 ? -21.29607 -21.44070  -10.19179 1.000 42.13576  ? 267 ILE   A CG2  1 
ATOM   1135 C  CD1  . ILE   A 1 172 ? -22.72839 -23.99733  -9.28399  1.000 41.57903  ? 267 ILE   A CD1  1 
ATOM   1136 N  N    . PHE   A 1 173 ? -17.95795 -23.33406  -8.23273  1.000 43.80660  ? 268 PHE   A N    1 
ATOM   1137 C  CA   . PHE   A 1 173 ? -16.84347 -24.07781  -8.79682  1.000 45.16230  ? 268 PHE   A CA   1 
ATOM   1138 C  C    . PHE   A 1 173 ? -17.12035 -25.56879  -8.65982  1.000 45.14718  ? 268 PHE   A C    1 
ATOM   1139 O  O    . PHE   A 1 173 ? -17.66768 -26.02871  -7.64465  1.000 47.17450  ? 268 PHE   A O    1 
ATOM   1140 C  CB   . PHE   A 1 173 ? -15.51372 -23.70230  -8.08520  1.000 45.76418  ? 268 PHE   A CB   1 
ATOM   1141 C  CG   . PHE   A 1 173 ? -15.16575 -22.22887  -8.18298  1.000 48.70819  ? 268 PHE   A CG   1 
ATOM   1142 C  CD1  . PHE   A 1 173 ? -14.79044 -21.66395  -9.39875  1.000 46.59043  ? 268 PHE   A CD1  1 
ATOM   1143 C  CD2  . PHE   A 1 173 ? -15.21304 -21.41278  -7.05810  1.000 50.60718  ? 268 PHE   A CD2  1 
ATOM   1144 C  CE1  . PHE   A 1 173 ? -14.46281 -20.32029  -9.48964  1.000 49.39379  ? 268 PHE   A CE1  1 
ATOM   1145 C  CE2  . PHE   A 1 173 ? -14.89332 -20.06448  -7.14298  1.000 51.60025  ? 268 PHE   A CE2  1 
ATOM   1146 C  CZ   . PHE   A 1 173 ? -14.52435 -19.51358  -8.36883  1.000 50.99425  ? 268 PHE   A CZ   1 
ATOM   1147 N  N    . CYS   A 1 174 ? -16.74091 -26.32429  -9.66957  1.000 42.13750  ? 269 CYS   A N    1 
ATOM   1148 C  CA   . CYS   A 1 174 ? -16.98547 -27.75995  -9.68126  1.000 44.14980  ? 269 CYS   A CA   1 
ATOM   1149 C  C    . CYS   A 1 174 ? -15.67584 -28.48006  -9.35454  1.000 43.95334  ? 269 CYS   A C    1 
ATOM   1150 O  O    . CYS   A 1 174 ? -14.71069 -28.41743  -10.12788 1.000 43.67254  ? 269 CYS   A O    1 
ATOM   1151 C  CB   . CYS   A 1 174 ? -17.55722 -28.20285  -11.02955 1.000 42.13533  ? 269 CYS   A CB   1 
ATOM   1152 S  SG   . CYS   A 1 174 ? -17.86786 -29.98936  -11.12836 1.000 43.35464  ? 269 CYS   A SG   1 
ATOM   1153 N  N    . ILE   A 1 175 ? -15.64065 -29.15845  -8.20002  1.000 42.77512  ? 270 ILE   A N    1 
ATOM   1154 C  CA   . ILE   A 1 175 ? -14.45714 -29.93780  -7.83463  1.000 43.50442  ? 270 ILE   A CA   1 
ATOM   1155 C  C    . ILE   A 1 175 ? -14.53420 -31.39218  -8.29237  1.000 43.43986  ? 270 ILE   A C    1 
ATOM   1156 O  O    . ILE   A 1 175 ? -13.51114 -32.09005  -8.26287  1.000 43.17273  ? 270 ILE   A O    1 
ATOM   1157 C  CB   . ILE   A 1 175 ? -14.19920 -29.91840  -6.31432  1.000 46.05263  ? 270 ILE   A CB   1 
ATOM   1158 C  CG1  . ILE   A 1 175 ? -15.34529 -30.61323  -5.57459  1.000 42.35250  ? 270 ILE   A CG1  1 
ATOM   1159 C  CG2  . ILE   A 1 175 ? -14.00497 -28.48300  -5.81387  1.000 44.60226  ? 270 ILE   A CG2  1 
ATOM   1160 C  CD1  . ILE   A 1 175 ? -14.92245 -31.37100  -4.36451  1.000 42.99476  ? 270 ILE   A CD1  1 
ATOM   1161 N  N    . SER   A 1 176 ? -15.70299 -31.88077  -8.71400  1.000 41.31534  ? 271 SER   A N    1 
ATOM   1162 C  CA   . SER   A 1 176 ? -15.77097 -33.21302  -9.32140  1.000 42.69003  ? 271 SER   A CA   1 
ATOM   1163 C  C    . SER   A 1 176 ? -16.93897 -33.29451  -10.29661 1.000 42.01971  ? 271 SER   A C    1 
ATOM   1164 O  O    . SER   A 1 176 ? -18.10464 -33.24587  -9.87860  1.000 40.05555  ? 271 SER   A O    1 
ATOM   1165 C  CB   . SER   A 1 176 ? -15.89567 -34.30106  -8.25655  1.000 40.07566  ? 271 SER   A CB   1 
ATOM   1166 O  OG   . SER   A 1 176 ? -16.04934 -35.57364  -8.86781  1.000 41.58176  ? 271 SER   A OG   1 
ATOM   1167 N  N    . LYS   A 1 177 ? -16.62313 -33.45826  -11.58042 1.000 39.59761  ? 272 LYS   A N    1 
ATOM   1168 C  CA   . LYS   A 1 177 ? -17.62823 -33.50896  -12.63767 1.000 41.67621  ? 272 LYS   A CA   1 
ATOM   1169 C  C    . LYS   A 1 177 ? -18.02505 -34.95458  -12.93442 1.000 43.44072  ? 272 LYS   A C    1 
ATOM   1170 O  O    . LYS   A 1 177 ? -17.15983 -35.80444  -13.17734 1.000 44.43507  ? 272 LYS   A O    1 
ATOM   1171 C  CB   . LYS   A 1 177 ? -17.09382 -32.84891  -13.91614 1.000 41.05794  ? 272 LYS   A CB   1 
ATOM   1172 C  CG   . LYS   A 1 177 ? -18.16758 -32.63111  -14.99618 1.000 45.65957  ? 272 LYS   A CG   1 
ATOM   1173 C  CD   . LYS   A 1 177 ? -17.57682 -32.28089  -16.35733 1.000 46.80948  ? 272 LYS   A CD   1 
ATOM   1174 C  CE   . LYS   A 1 177 ? -16.89263 -33.50226  -16.97195 1.000 53.72406  ? 272 LYS   A CE   1 
ATOM   1175 N  NZ   . LYS   A 1 177 ? -16.58398 -33.32782  -18.43473 1.000 60.85823  ? 272 LYS   A NZ   1 
ATOM   1176 N  N    . THR   A 1 178 ? -19.32773 -35.22963  -12.92989 1.000 36.99191  ? 273 THR   A N    1 
ATOM   1177 C  CA   . THR   A 1 178 ? -19.82799 -36.50992  -13.42693 1.000 41.89710  ? 273 THR   A CA   1 
ATOM   1178 C  C    . THR   A 1 178 ? -19.24983 -36.81694  -14.80596 1.000 44.59341  ? 273 THR   A C    1 
ATOM   1179 O  O    . THR   A 1 178 ? -19.31907 -35.98410  -15.71122 1.000 43.45169  ? 273 THR   A O    1 
ATOM   1180 C  CB   . THR   A 1 178 ? -21.35514 -36.46304  -13.50760 1.000 44.23100  ? 273 THR   A CB   1 
ATOM   1181 O  OG1  . THR   A 1 178 ? -21.88544 -36.28619  -12.19079 1.000 41.70702  ? 273 THR   A OG1  1 
ATOM   1182 C  CG2  . THR   A 1 178 ? -21.90790 -37.73361  -14.14586 1.000 42.05834  ? 273 THR   A CG2  1 
ATOM   1183 N  N    . ALA   A 1 179 ? -18.69152 -38.02160  -14.97462 1.000 45.89652  ? 274 ALA   A N    1 
ATOM   1184 C  CA   . ALA   A 1 179 ? -17.96649 -38.35660  -16.20084 1.000 43.68272  ? 274 ALA   A CA   1 
ATOM   1185 C  C    . ALA   A 1 179 ? -18.78661 -39.15421  -17.21241 1.000 50.23224  ? 274 ALA   A C    1 
ATOM   1186 O  O    . ALA   A 1 179 ? -18.34065 -39.32034  -18.35439 1.000 51.91038  ? 274 ALA   A O    1 
ATOM   1187 C  CB   . ALA   A 1 179 ? -16.69460 -39.14825  -15.87442 1.000 42.67999  ? 274 ALA   A CB   1 
ATOM   1188 N  N    . LYS   A 1 180 ? -19.97482 -39.61778  -16.84084 1.000 52.46902  ? 275 LYS   A N    1 
ATOM   1189 C  CA   . LYS   A 1 180 ? -20.67482 -40.64183  -17.59868 1.000 52.72638  ? 275 LYS   A CA   1 
ATOM   1190 C  C    . LYS   A 1 180 ? -22.17649 -40.51068  -17.35445 1.000 52.78158  ? 275 LYS   A C    1 
ATOM   1191 O  O    . LYS   A 1 180 ? -22.61295 -40.10861  -16.27224 1.000 50.59061  ? 275 LYS   A O    1 
ATOM   1192 C  CB   . LYS   A 1 180 ? -20.13911 -42.02765  -17.18873 1.000 52.12771  ? 275 LYS   A CB   1 
ATOM   1193 C  CG   . LYS   A 1 180 ? -21.01221 -43.21265  -17.53775 1.000 53.90330  ? 275 LYS   A CG   1 
ATOM   1194 C  CD   . LYS   A 1 180 ? -20.27164 -44.50920  -17.24866 1.000 58.92134  ? 275 LYS   A CD   1 
ATOM   1195 C  CE   . LYS   A 1 180 ? -21.18418 -45.72281  -17.41109 1.000 62.51367  ? 275 LYS   A CE   1 
ATOM   1196 N  NZ   . LYS   A 1 180 ? -20.38890 -46.98850  -17.42974 1.000 64.85689  ? 275 LYS   A NZ   1 
ATOM   1197 N  N    . GLU   A 1 181 ? -22.96164 -40.85640  -18.36988 1.000 54.19729  ? 276 GLU   A N    1 
ATOM   1198 C  CA   . GLU   A 1 181 ? -24.41302 -40.81990  -18.24795 1.000 57.20885  ? 276 GLU   A CA   1 
ATOM   1199 C  C    . GLU   A 1 181 ? -24.86883 -41.75427  -17.13095 1.000 52.23803  ? 276 GLU   A C    1 
ATOM   1200 O  O    . GLU   A 1 181 ? -24.40411 -42.89442  -17.03287 1.000 51.54120  ? 276 GLU   A O    1 
ATOM   1201 C  CB   . GLU   A 1 181 ? -25.04687 -41.20917  -19.59349 1.000 56.80479  ? 276 GLU   A CB   1 
ATOM   1202 C  CG   . GLU   A 1 181 ? -26.56106 -41.41471  -19.59400 1.000 60.48750  ? 276 GLU   A CG   1 
ATOM   1203 C  CD   . GLU   A 1 181 ? -27.09646 -41.84318  -20.98281 1.000 71.11457  ? 276 GLU   A CD   1 
ATOM   1204 O  OE1  . GLU   A 1 181 ? -28.30609 -41.65180  -21.25996 1.000 72.68950  ? 276 GLU   A OE1  1 
ATOM   1205 O  OE2  . GLU   A 1 181 ? -26.30163 -42.36880  -21.79963 1.000 69.66879  ? 276 GLU   A OE2  1 
ATOM   1206 N  N    . LEU   A 1 182 ? -25.77237 -41.26268  -16.27949 1.000 48.51184  ? 277 LEU   A N    1 
ATOM   1207 C  CA   . LEU   A 1 182 ? -26.26531 -42.06758  -15.17464 1.000 51.50582  ? 277 LEU   A CA   1 
ATOM   1208 C  C    . LEU   A 1 182 ? -27.07506 -43.25977  -15.68776 1.000 51.96303  ? 277 LEU   A C    1 
ATOM   1209 O  O    . LEU   A 1 182 ? -27.74696 -43.16895  -16.71416 1.000 53.12108  ? 277 LEU   A O    1 
ATOM   1210 C  CB   . LEU   A 1 182 ? -27.11746 -41.22443  -14.22111 1.000 52.51744  ? 277 LEU   A CB   1 
ATOM   1211 C  CG   . LEU   A 1 182 ? -26.30185 -40.67316  -13.02810 1.000 52.92307  ? 277 LEU   A CG   1 
ATOM   1212 C  CD1  . LEU   A 1 182 ? -25.59725 -39.37005  -13.38792 1.000 50.58891  ? 277 LEU   A CD1  1 
ATOM   1213 C  CD2  . LEU   A 1 182 ? -27.13672 -40.49096  -11.77895 1.000 51.19718  ? 277 LEU   A CD2  1 
ATOM   1214 N  N    . PRO   A 1 183 ? -27.03061 -44.39422  -14.98354 1.000 53.08607  ? 278 PRO   A N    1 
ATOM   1215 C  CA   . PRO   A 1 183 ? -27.78466 -45.57686  -15.44916 1.000 51.26824  ? 278 PRO   A CA   1 
ATOM   1216 C  C    . PRO   A 1 183 ? -29.28403 -45.38988  -15.38984 1.000 48.86729  ? 278 PRO   A C    1 
ATOM   1217 O  O    . PRO   A 1 183 ? -30.01330 -46.12032  -16.06613 1.000 54.00594  ? 278 PRO   A O    1 
ATOM   1218 C  CB   . PRO   A 1 183 ? -27.33341 -46.68530  -14.48496 1.000 49.26833  ? 278 PRO   A CB   1 
ATOM   1219 C  CG   . PRO   A 1 183 ? -26.97033 -45.92710  -13.21583 1.000 47.22662  ? 278 PRO   A CG   1 
ATOM   1220 C  CD   . PRO   A 1 183 ? -26.35588 -44.62774  -13.69306 1.000 47.08294  ? 278 PRO   A CD   1 
ATOM   1221 N  N    . PHE   A 1 184 ? -29.76184 -44.45076  -14.58749 1.000 47.44207  ? 279 PHE   A N    1 
ATOM   1222 C  CA   . PHE   A 1 184 ? -31.16974 -44.12309  -14.41889 1.000 48.60544  ? 279 PHE   A CA   1 
ATOM   1223 C  C    . PHE   A 1 184 ? -31.18585 -42.82212  -13.63562 1.000 50.84416  ? 279 PHE   A C    1 
ATOM   1224 O  O    . PHE   A 1 184 ? -30.18142 -42.44541  -13.02396 1.000 52.01120  ? 279 PHE   A O    1 
ATOM   1225 C  CB   . PHE   A 1 184 ? -31.95249 -45.23907  -13.69556 1.000 49.00519  ? 279 PHE   A CB   1 
ATOM   1226 C  CG   . PHE   A 1 184 ? -31.26553 -45.77873  -12.43480 1.000 50.54069  ? 279 PHE   A CG   1 
ATOM   1227 C  CD1  . PHE   A 1 184 ? -31.29734 -45.06279  -11.24283 1.000 47.58503  ? 279 PHE   A CD1  1 
ATOM   1228 C  CD2  . PHE   A 1 184 ? -30.60223 -47.00003  -12.45250 1.000 48.39459  ? 279 PHE   A CD2  1 
ATOM   1229 C  CE1  . PHE   A 1 184 ? -30.68575 -45.54657  -10.08391 1.000 47.26255  ? 279 PHE   A CE1  1 
ATOM   1230 C  CE2  . PHE   A 1 184 ? -29.98587 -47.49322  -11.30867 1.000 50.18701  ? 279 PHE   A CE2  1 
ATOM   1231 C  CZ   . PHE   A 1 184 ? -30.03210 -46.76357  -10.11027 1.000 47.84945  ? 279 PHE   A CZ   1 
ATOM   1232 N  N    . LEU   A 1 185 ? -32.31458 -42.13271  -13.66388 1.000 51.68847  ? 280 LEU   A N    1 
ATOM   1233 C  CA   . LEU   A 1 185 ? -32.41132 -40.84422  -12.99682 1.000 52.84777  ? 280 LEU   A CA   1 
ATOM   1234 C  C    . LEU   A 1 185 ? -32.88090 -41.04480  -11.56140 1.000 54.08390  ? 280 LEU   A C    1 
ATOM   1235 O  O    . LEU   A 1 185 ? -33.71458 -41.91552  -11.28840 1.000 54.94748  ? 280 LEU   A O    1 
ATOM   1236 C  CB   . LEU   A 1 185 ? -33.35771 -39.91028  -13.76194 1.000 52.36016  ? 280 LEU   A CB   1 
ATOM   1237 C  CG   . LEU   A 1 185 ? -33.04813 -39.81119  -15.27439 1.000 58.40582  ? 280 LEU   A CG   1 
ATOM   1238 C  CD1  . LEU   A 1 185 ? -34.06465 -38.96303  -16.05806 1.000 51.40452  ? 280 LEU   A CD1  1 
ATOM   1239 C  CD2  . LEU   A 1 185 ? -31.62578 -39.29620  -15.52255 1.000 57.70955  ? 280 LEU   A CD2  1 
ATOM   1240 N  N    . LEU   A 1 186 ? -32.32464 -40.23976  -10.64074 1.000 51.19544  ? 281 LEU   A N    1 
ATOM   1241 C  CA   . LEU   A 1 186 ? -32.72990 -40.30808  -9.23945  1.000 48.91756  ? 281 LEU   A CA   1 
ATOM   1242 C  C    . LEU   A 1 186 ? -34.17344 -39.87443  -9.03797  1.000 50.50197  ? 281 LEU   A C    1 
ATOM   1243 O  O    . LEU   A 1 186 ? -34.84900 -40.39738  -8.14339  1.000 55.76222  ? 281 LEU   A O    1 
ATOM   1244 C  CB   . LEU   A 1 186 ? -31.80904 -39.44836  -8.36286  1.000 50.15479  ? 281 LEU   A CB   1 
ATOM   1245 C  CG   . LEU   A 1 186 ? -30.45909 -40.05039  -7.96160  1.000 50.08341  ? 281 LEU   A CG   1 
ATOM   1246 C  CD1  . LEU   A 1 186 ? -29.67078 -39.08028  -7.09422  1.000 47.75395  ? 281 LEU   A CD1  1 
ATOM   1247 C  CD2  . LEU   A 1 186 ? -30.63929 -41.36716  -7.23242  1.000 44.93527  ? 281 LEU   A CD2  1 
ATOM   1248 N  N    . LYS   A 1 187 ? -34.65964 -38.90529  -9.81931  1.000 51.13361  ? 282 LYS   A N    1 
ATOM   1249 C  CA   . LYS   A 1 187 ? -36.08617 -38.58838  -9.77297  1.000 53.61365  ? 282 LYS   A CA   1 
ATOM   1250 C  C    . LYS   A 1 187 ? -36.91916 -39.85586  -9.90225  1.000 53.97364  ? 282 LYS   A C    1 
ATOM   1251 O  O    . LYS   A 1 187 ? -37.89560 -40.04151  -9.17189  1.000 57.48936  ? 282 LYS   A O    1 
ATOM   1252 C  CB   . LYS   A 1 187 ? -36.46070 -37.58921  -10.87846 1.000 53.32890  ? 282 LYS   A CB   1 
ATOM   1253 N  N    . ASP   A 1 188 ? -36.53521 -40.75001  -10.81792 1.000 54.49355  ? 283 ASP   A N    1 
ATOM   1254 C  CA   . ASP   A 1 188 ? -37.28096 -41.99119  -11.00063 1.000 57.03045  ? 283 ASP   A CA   1 
ATOM   1255 C  C    . ASP   A 1 188 ? -36.99802 -42.99105  -9.88133  1.000 57.24423  ? 283 ASP   A C    1 
ATOM   1256 O  O    . ASP   A 1 188 ? -37.91732 -43.66282  -9.39010  1.000 56.56639  ? 283 ASP   A O    1 
ATOM   1257 C  CB   . ASP   A 1 188 ? -36.95423 -42.59525  -12.36751 1.000 56.47531  ? 283 ASP   A CB   1 
ATOM   1258 C  CG   . ASP   A 1 188 ? -37.42816 -41.71127  -13.52215 1.000 60.65770  ? 283 ASP   A CG   1 
ATOM   1259 O  OD1  . ASP   A 1 188 ? -38.43442 -40.98739  -13.34751 1.000 57.90244  ? 283 ASP   A OD1  1 
ATOM   1260 O  OD2  . ASP   A 1 188 ? -36.78814 -41.72456  -14.59559 1.000 57.56797  ? 283 ASP   A OD2  1 
ATOM   1261 N  N    . ALA   A 1 189 ? -35.74093 -43.09397  -9.44678  1.000 53.86202  ? 284 ALA   A N    1 
ATOM   1262 C  CA   . ALA   A 1 189 ? -35.41519 -44.07107  -8.41883  1.000 50.57759  ? 284 ALA   A CA   1 
ATOM   1263 C  C    . ALA   A 1 189 ? -35.96331 -43.67415  -7.05559  1.000 50.37045  ? 284 ALA   A C    1 
ATOM   1264 O  O    . ALA   A 1 189 ? -36.15333 -44.54930  -6.19976  1.000 49.26821  ? 284 ALA   A O    1 
ATOM   1265 C  CB   . ALA   A 1 189 ? -33.90056 -44.27843  -8.36383  1.000 50.14884  ? 284 ALA   A CB   1 
ATOM   1266 N  N    . ASN   A 1 190 ? -36.24277 -42.38620  -6.83788  1.000 50.18119  ? 285 ASN   A N    1 
ATOM   1267 C  CA   . ASN   A 1 190 ? -36.81497 -41.93487  -5.57069  1.000 51.44136  ? 285 ASN   A CA   1 
ATOM   1268 C  C    . ASN   A 1 190 ? -38.33181 -42.11355  -5.49722  1.000 53.05666  ? 285 ASN   A C    1 
ATOM   1269 O  O    . ASN   A 1 190 ? -38.89668 -42.01176  -4.40258  1.000 53.96684  ? 285 ASN   A O    1 
ATOM   1270 C  CB   . ASN   A 1 190 ? -36.45335 -40.45774  -5.31897  1.000 48.12271  ? 285 ASN   A CB   1 
ATOM   1271 C  CG   . ASN   A 1 190 ? -35.11901 -40.28218  -4.56090  1.000 50.13891  ? 285 ASN   A CG   1 
ATOM   1272 O  OD1  . ASN   A 1 190 ? -34.94033 -40.80197  -3.44809  1.000 47.66961  ? 285 ASN   A OD1  1 
ATOM   1273 N  ND2  . ASN   A 1 190 ? -34.18686 -39.54185  -5.16083  1.000 45.86228  ? 285 ASN   A ND2  1 
ATOM   1274 N  N    . MET   A 1 191 ? -38.99339 -42.41033  -6.61529  1.000 56.73694  ? 286 MET   A N    1 
ATOM   1275 C  CA   . MET   A 1 191 ? -40.45501 -42.37522  -6.70081  1.000 60.97137  ? 286 MET   A CA   1 
ATOM   1276 C  C    . MET   A 1 191 ? -41.12209 -43.55708  -5.99643  1.000 59.36874  ? 286 MET   A C    1 
ATOM   1277 O  O    . MET   A 1 191 ? -40.64715 -44.69246  -6.07571  1.000 57.99452  ? 286 MET   A O    1 
ATOM   1278 C  CB   . MET   A 1 191 ? -40.87052 -42.36819  -8.17152  1.000 64.93033  ? 286 MET   A CB   1 
ATOM   1279 C  CG   . MET   A 1 191 ? -42.27978 -41.88981  -8.42806  1.000 74.17518  ? 286 MET   A CG   1 
ATOM   1280 S  SD   . MET   A 1 191 ? -42.32259 -40.11107  -8.72574  1.000 83.09519  ? 286 MET   A SD   1 
ATOM   1281 C  CE   . MET   A 1 191 ? -41.20972 -39.95693  -10.13287 1.000 72.57879  ? 286 MET   A CE   1 
ATOM   1282 N  N    . LYS   A 1 192 ? -42.25678 -43.29094  -5.34439  1.000 61.62525  ? 287 LYS   A N    1 
ATOM   1283 C  CA   . LYS   A 1 192 ? -43.08234 -44.35032  -4.76993  1.000 63.56597  ? 287 LYS   A CA   1 
ATOM   1284 C  C    . LYS   A 1 192 ? -43.60014 -45.30489  -5.85899  1.000 70.29359  ? 287 LYS   A C    1 
ATOM   1285 O  O    . LYS   A 1 192 ? -43.44045 -45.07597  -7.05635  1.000 73.47886  ? 287 LYS   A O    1 
ATOM   1286 C  CB   . LYS   A 1 192 ? -44.25294 -43.74698  -3.99939  1.000 62.39364  ? 287 LYS   A CB   1 
ATOM   1287 C  CG   . LYS   A 1 192 ? -45.02052 -44.75663  -3.17287  1.000 65.53885  ? 287 LYS   A CG   1 
ATOM   1288 C  CD   . LYS   A 1 192 ? -46.35750 -44.21204  -2.68795  1.000 68.33446  ? 287 LYS   A CD   1 
ATOM   1289 C  CE   . LYS   A 1 192 ? -46.17971 -43.07346  -1.69412  1.000 69.47562  ? 287 LYS   A CE   1 
ATOM   1290 N  NZ   . LYS   A 1 192 ? -47.48786 -42.67636  -1.09852  1.000 71.36135  ? 287 LYS   A NZ   1 
ATOM   1291 N  N    . GLU   A 1 193 ? -44.23863 -46.39162  -5.41886  1.000 79.11076  ? 288 GLU   A N    1 
ATOM   1292 C  CA   . GLU   A 1 193 ? -44.71634 -47.42947  -6.33593  1.000 80.95326  ? 288 GLU   A CA   1 
ATOM   1293 C  C    . GLU   A 1 193 ? -45.65613 -46.84565  -7.38436  1.000 82.82481  ? 288 GLU   A C    1 
ATOM   1294 O  O    . GLU   A 1 193 ? -46.63157 -46.16370  -7.05780  1.000 85.60838  ? 288 GLU   A O    1 
ATOM   1295 C  CB   . GLU   A 1 193 ? -45.42242 -48.54412  -5.55635  1.000 80.10035  ? 288 GLU   A CB   1 
ATOM   1296 N  N    . THR   A 1 194 ? -45.37555 -47.14503  -8.64820  1.000 86.65081  ? 289 THR   A N    1 
ATOM   1297 C  CA   . THR   A 1 194 ? -45.97297 -46.44048  -9.78215  1.000 90.28163  ? 289 THR   A CA   1 
ATOM   1298 C  C    . THR   A 1 194 ? -47.11176 -47.26144  -10.38406 1.000 91.00547  ? 289 THR   A C    1 
ATOM   1299 O  O    . THR   A 1 194 ? -46.87678 -48.24483  -11.09158 1.000 89.02131  ? 289 THR   A O    1 
ATOM   1300 C  CB   . THR   A 1 194 ? -44.90523 -46.13867  -10.82900 1.000 90.77248  ? 289 THR   A CB   1 
ATOM   1301 N  N    . ASN   A 1 195 ? -48.35019 -46.84150  -10.11125 1.000 92.74910  ? 290 ASN   A N    1 
ATOM   1302 C  CA   . ASN   A 1 195 ? -49.53174 -47.34498  -10.80293 1.000 93.59263  ? 290 ASN   A CA   1 
ATOM   1303 C  C    . ASN   A 1 195 ? -50.15612 -46.27908  -11.70134 1.000 97.90967  ? 290 ASN   A C    1 
ATOM   1304 O  O    . ASN   A 1 195 ? -51.30788 -46.42175  -12.12708 1.000 99.83038  ? 290 ASN   A O    1 
ATOM   1305 C  CB   . ASN   A 1 195 ? -50.56139 -47.86097  -9.79587  1.000 93.66102  ? 290 ASN   A CB   1 
ATOM   1306 N  N    . GLU   A 1 196 ? -49.41112 -45.21801  -11.99995 1.000 96.73041  ? 291 GLU   A N    1 
ATOM   1307 C  CA   . GLU   A 1 196 ? -49.90932 -44.03032  -12.67563 1.000 93.57218  ? 291 GLU   A CA   1 
ATOM   1308 C  C    . GLU   A 1 196 ? -49.30556 -43.93877  -14.07042 1.000 95.52705  ? 291 GLU   A C    1 
ATOM   1309 O  O    . GLU   A 1 196 ? -48.34590 -44.63936  -14.40255 1.000 94.77370  ? 291 GLU   A O    1 
ATOM   1310 C  CB   . GLU   A 1 196 ? -49.58474 -42.77066  -11.85981 1.000 91.90284  ? 291 GLU   A CB   1 
ATOM   1311 C  CG   . GLU   A 1 196 ? -49.90918 -42.87133  -10.35948 1.000 93.35306  ? 291 GLU   A CG   1 
ATOM   1312 C  CD   . GLU   A 1 196 ? -48.93638 -43.76680  -9.58034  1.000 96.49957  ? 291 GLU   A CD   1 
ATOM   1313 O  OE1  . GLU   A 1 196 ? -47.80421 -43.99198  -10.05799 1.000 93.33354  ? 291 GLU   A OE1  1 
ATOM   1314 O  OE2  . GLU   A 1 196 ? -49.30805 -44.25276  -8.48697  1.000 97.45924  ? 291 GLU   A OE2  1 
ATOM   1315 N  N    . GLU   A 1 197 ? -49.88326 -43.05458  -14.88624 1.000 95.87483  ? 292 GLU   A N    1 
ATOM   1316 C  CA   . GLU   A 1 197 ? -49.48455 -42.91450  -16.28224 1.000 89.80775  ? 292 GLU   A CA   1 
ATOM   1317 C  C    . GLU   A 1 197 ? -48.14836 -42.18717  -16.39042 1.000 91.16185  ? 292 GLU   A C    1 
ATOM   1318 O  O    . GLU   A 1 197 ? -47.93903 -41.15144  -15.74995 1.000 91.38781  ? 292 GLU   A O    1 
ATOM   1319 C  CB   . GLU   A 1 197 ? -50.55849 -42.16154  -17.06801 1.000 93.11434  ? 292 GLU   A CB   1 
ATOM   1320 N  N    . GLY   A 1 198 ? -47.24741 -42.72857  -17.20979 1.000 90.48802  ? 293 GLY   A N    1 
ATOM   1321 C  CA   . GLY   A 1 198 ? -45.92582 -42.15202  -17.36292 1.000 88.40445  ? 293 GLY   A CA   1 
ATOM   1322 C  C    . GLY   A 1 198 ? -44.99120 -42.38518  -16.19977 1.000 89.70540  ? 293 GLY   A C    1 
ATOM   1323 O  O    . GLY   A 1 198 ? -43.91455 -41.78034  -16.15675 1.000 90.13649  ? 293 GLY   A O    1 
ATOM   1324 N  N    . SER   A 1 199 ? -45.37012 -43.24642  -15.25463 1.000 92.95273  ? 294 SER   A N    1 
ATOM   1325 C  CA   . SER   A 1 199 ? -44.56541 -43.50751  -14.06572 1.000 88.68068  ? 294 SER   A CA   1 
ATOM   1326 C  C    . SER   A 1 199 ? -43.49515 -44.54827  -14.38033 1.000 87.42088  ? 294 SER   A C    1 
ATOM   1327 O  O    . SER   A 1 199 ? -43.81183 -45.69850  -14.70655 1.000 87.77582  ? 294 SER   A O    1 
ATOM   1328 C  CB   . SER   A 1 199 ? -45.45540 -43.97419  -12.91622 1.000 90.82659  ? 294 SER   A CB   1 
ATOM   1329 N  N    . ILE   A 1 200 ? -42.23143 -44.14218  -14.27516 1.000 85.18033  ? 295 ILE   A N    1 
ATOM   1330 C  CA   . ILE   A 1 200 ? -41.09476 -45.00027  -14.59090 1.000 79.85806  ? 295 ILE   A CA   1 
ATOM   1331 C  C    . ILE   A 1 200 ? -40.61579 -45.68355  -13.31385 1.000 77.46274  ? 295 ILE   A C    1 
ATOM   1332 O  O    . ILE   A 1 200 ? -40.35576 -45.02512  -12.29533 1.000 71.39949  ? 295 ILE   A O    1 
ATOM   1333 C  CB   . ILE   A 1 200 ? -39.95928 -44.19167  -15.24633 1.000 73.75562  ? 295 ILE   A CB   1 
ATOM   1334 C  CG1  . ILE   A 1 200 ? -40.50088 -43.35926  -16.41665 1.000 77.40347  ? 295 ILE   A CG1  1 
ATOM   1335 C  CG2  . ILE   A 1 200 ? -38.83598 -45.11775  -15.71039 1.000 71.02132  ? 295 ILE   A CG2  1 
ATOM   1336 C  CD1  . ILE   A 1 200 ? -39.45678 -42.47596  -17.08960 1.000 75.97933  ? 295 ILE   A CD1  1 
ATOM   1337 N  N    . LYS   A 1 201 ? -40.51324 -47.00665  -13.36288 1.000 75.35862  ? 296 LYS   A N    1 
ATOM   1338 C  CA   . LYS   A 1 201 ? -39.91219 -47.78334  -12.29173 1.000 71.41186  ? 296 LYS   A CA   1 
ATOM   1339 C  C    . LYS   A 1 201 ? -38.47385 -48.12938  -12.66073 1.000 66.87598  ? 296 LYS   A C    1 
ATOM   1340 O  O    . LYS   A 1 201 ? -38.14014 -48.30624  -13.83607 1.000 64.06658  ? 296 LYS   A O    1 
ATOM   1341 C  CB   . LYS   A 1 201 ? -40.70329 -49.06948  -12.02201 1.000 72.45445  ? 296 LYS   A CB   1 
ATOM   1342 C  CG   . LYS   A 1 201 ? -42.12572 -48.85652  -11.53930 1.000 77.33915  ? 296 LYS   A CG   1 
ATOM   1343 C  CD   . LYS   A 1 201 ? -42.76348 -50.17841  -11.13769 1.000 81.75771  ? 296 LYS   A CD   1 
ATOM   1344 C  CE   . LYS   A 1 201 ? -44.24794 -50.01643  -10.85060 1.000 84.18467  ? 296 LYS   A CE   1 
ATOM   1345 N  NZ   . LYS   A 1 201 ? -44.99487 -49.54365  -12.05222 1.000 88.28314  ? 296 LYS   A NZ   1 
ATOM   1346 N  N    . VAL   A 1 202 ? -37.61839 -48.21338  -11.64599 1.000 59.05446  ? 297 VAL   A N    1 
ATOM   1347 C  CA   . VAL   A 1 202 ? -36.27445 -48.75284  -11.80131 1.000 56.36475  ? 297 VAL   A CA   1 
ATOM   1348 C  C    . VAL   A 1 202 ? -36.28370 -50.12083  -11.13880 1.000 52.79746  ? 297 VAL   A C    1 
ATOM   1349 O  O    . VAL   A 1 202 ? -36.52312 -50.22202  -9.93028  1.000 53.06197  ? 297 VAL   A O    1 
ATOM   1350 C  CB   . VAL   A 1 202 ? -35.22022 -47.82234  -11.18541 1.000 54.47421  ? 297 VAL   A CB   1 
ATOM   1351 C  CG1  . VAL   A 1 202 ? -33.81509 -48.36377  -11.41860 1.000 51.94824  ? 297 VAL   A CG1  1 
ATOM   1352 C  CG2  . VAL   A 1 202 ? -35.38388 -46.40528  -11.74865 1.000 54.43187  ? 297 VAL   A CG2  1 
ATOM   1353 N  N    . ASN   A 1 203 ? -36.06101 -51.17617  -11.92339 1.000 52.29252  ? 298 ASN   A N    1 
ATOM   1354 C  CA   . ASN   A 1 203 ? -36.28078 -52.50967  -11.36775 1.000 54.96309  ? 298 ASN   A CA   1 
ATOM   1355 C  C    . ASN   A 1 203 ? -35.07097 -52.97461  -10.53059 1.000 50.83193  ? 298 ASN   A C    1 
ATOM   1356 O  O    . ASN   A 1 203 ? -33.97241 -52.40422  -10.57928 1.000 48.63984  ? 298 ASN   A O    1 
ATOM   1357 C  CB   . ASN   A 1 203 ? -36.63349 -53.50952  -12.48549 1.000 48.62374  ? 298 ASN   A CB   1 
ATOM   1358 C  CG   . ASN   A 1 203 ? -35.46511 -53.81933  -13.40176 1.000 54.58486  ? 298 ASN   A CG   1 
ATOM   1359 O  OD1  . ASN   A 1 203 ? -34.30512 -53.85640  -12.97450 1.000 55.62750  ? 298 ASN   A OD1  1 
ATOM   1360 N  ND2  . ASN   A 1 203 ? -35.76639 -54.05785  -14.68329 1.000 60.59854  ? 298 ASN   A ND2  1 
ATOM   1361 N  N    . GLN   A 1 204 ? -35.29286 -54.03641  -9.75205  1.000 49.83788  ? 299 GLN   A N    1 
ATOM   1362 C  CA   . GLN   A 1 204 ? -34.29663 -54.48385  -8.77980  1.000 50.12588  ? 299 GLN   A CA   1 
ATOM   1363 C  C    . GLN   A 1 204 ? -32.95441 -54.78629  -9.43750  1.000 49.66742  ? 299 GLN   A C    1 
ATOM   1364 O  O    . GLN   A 1 204 ? -31.89661 -54.42098  -8.91411  1.000 48.79708  ? 299 GLN   A O    1 
ATOM   1365 C  CB   . GLN   A 1 204 ? -34.80676 -55.71472  -8.03490  1.000 46.20782  ? 299 GLN   A CB   1 
ATOM   1366 C  CG   . GLN   A 1 204 ? -33.84279 -56.22263  -6.98387  1.000 45.18130  ? 299 GLN   A CG   1 
ATOM   1367 C  CD   . GLN   A 1 204 ? -34.40771 -57.39337  -6.21978  1.000 46.90919  ? 299 GLN   A CD   1 
ATOM   1368 O  OE1  . GLN   A 1 204 ? -34.91466 -57.23102  -5.11036  1.000 49.43348  ? 299 GLN   A OE1  1 
ATOM   1369 N  NE2  . GLN   A 1 204 ? -34.33142 -58.58236  -6.80514  1.000 46.32627  ? 299 GLN   A NE2  1 
ATOM   1370 N  N    . ASP   A 1 205 ? -32.97348 -55.48291  -10.57088 1.000 51.42315  ? 300 ASP   A N    1 
ATOM   1371 C  CA   . ASP   A 1 205 ? -31.72104 -55.87377  -11.20842 1.000 52.73027  ? 300 ASP   A CA   1 
ATOM   1372 C  C    . ASP   A 1 205 ? -30.90403 -54.64856  -11.60369 1.000 52.32075  ? 300 ASP   A C    1 
ATOM   1373 O  O    . ASP   A 1 205 ? -29.68079 -54.61869  -11.43564 1.000 49.98112  ? 300 ASP   A O    1 
ATOM   1374 C  CB   . ASP   A 1 205 ? -32.02044 -56.74214  -12.42829 1.000 56.25557  ? 300 ASP   A CB   1 
ATOM   1375 C  CG   . ASP   A 1 205 ? -30.77122 -57.14581  -13.17173 1.000 63.20955  ? 300 ASP   A CG   1 
ATOM   1376 O  OD1  . ASP   A 1 205 ? -29.89515 -57.80090  -12.55573 1.000 63.25887  ? 300 ASP   A OD1  1 
ATOM   1377 O  OD2  . ASP   A 1 205 ? -30.66709 -56.82324  -14.38071 1.000 68.92231  ? 300 ASP   A OD2  1 
ATOM   1378 N  N    . ASN   A 1 206 ? -31.57700 -53.62743  -12.12833 1.000 52.44664  ? 301 ASN   A N    1 
ATOM   1379 C  CA   . ASN   A 1 206 ? -30.91693 -52.38873  -12.51590 1.000 52.28736  ? 301 ASN   A CA   1 
ATOM   1380 C  C    . ASN   A 1 206 ? -30.33029 -51.67681  -11.30063 1.000 49.99060  ? 301 ASN   A C    1 
ATOM   1381 O  O    . ASN   A 1 206 ? -29.18227 -51.21804  -11.32656 1.000 51.68888  ? 301 ASN   A O    1 
ATOM   1382 C  CB   . ASN   A 1 206 ? -31.92966 -51.49573  -13.24495 1.000 55.22064  ? 301 ASN   A CB   1 
ATOM   1383 C  CG   . ASN   A 1 206 ? -31.27568 -50.50253  -14.18824 1.000 59.11659  ? 301 ASN   A CG   1 
ATOM   1384 O  OD1  . ASN   A 1 206 ? -30.05540 -50.51148  -14.37159 1.000 59.79548  ? 301 ASN   A OD1  1 
ATOM   1385 N  ND2  . ASN   A 1 206 ? -32.09319 -49.64094  -14.80670 1.000 62.56793  ? 301 ASN   A ND2  1 
ATOM   1386 N  N    . ARG   A 1 207 ? -31.10238 -51.58735  -10.21877 1.000 47.65585  ? 302 ARG   A N    1 
ATOM   1387 C  CA   . ARG   A 1 207 ? -30.62172 -50.90615  -9.01900  1.000 49.12003  ? 302 ARG   A CA   1 
ATOM   1388 C  C    . ARG   A 1 207 ? -29.38116 -51.59346  -8.44904  1.000 49.78985  ? 302 ARG   A C    1 
ATOM   1389 O  O    . ARG   A 1 207 ? -28.36980 -50.93785  -8.16415  1.000 45.88840  ? 302 ARG   A O    1 
ATOM   1390 C  CB   . ARG   A 1 207 ? -31.73575 -50.83368  -7.97872  1.000 42.85731  ? 302 ARG   A CB   1 
ATOM   1391 C  CG   . ARG   A 1 207 ? -32.85604 -49.85901  -8.32112  1.000 40.55205  ? 302 ARG   A CG   1 
ATOM   1392 C  CD   . ARG   A 1 207 ? -34.08735 -50.15163  -7.49338  1.000 44.03096  ? 302 ARG   A CD   1 
ATOM   1393 N  NE   . ARG   A 1 207 ? -35.17802 -49.21627  -7.74208  1.000 46.97733  ? 302 ARG   A NE   1 
ATOM   1394 C  CZ   . ARG   A 1 207 ? -35.38153 -48.08485  -7.07534  1.000 50.61803  ? 302 ARG   A CZ   1 
ATOM   1395 N  NH1  . ARG   A 1 207 ? -34.56859 -47.69565  -6.09140  1.000 43.96894  ? 302 ARG   A NH1  1 
ATOM   1396 N  NH2  . ARG   A 1 207 ? -36.41939 -47.31440  -7.40875  1.000 47.16828  ? 302 ARG   A NH2  1 
ATOM   1397 N  N    . LEU   A 1 208 ? -29.42765 -52.92388  -8.31194  1.000 49.47764  ? 303 LEU   A N    1 
ATOM   1398 C  CA   . LEU   A 1 208 ? -28.32535 -53.64913  -7.68877  1.000 46.85145  ? 303 LEU   A CA   1 
ATOM   1399 C  C    . LEU   A 1 208 ? -27.07468 -53.68283  -8.56921  1.000 47.85984  ? 303 LEU   A C    1 
ATOM   1400 O  O    . LEU   A 1 208 ? -25.95509 -53.68596  -8.03939  1.000 45.91027  ? 303 LEU   A O    1 
ATOM   1401 C  CB   . LEU   A 1 208 ? -28.77543 -55.06363  -7.32711  1.000 44.73218  ? 303 LEU   A CB   1 
ATOM   1402 C  CG   . LEU   A 1 208 ? -29.85393 -55.10973  -6.25166  1.000 46.43629  ? 303 LEU   A CG   1 
ATOM   1403 C  CD1  . LEU   A 1 208 ? -30.24870 -56.55585  -5.97499  1.000 46.22426  ? 303 LEU   A CD1  1 
ATOM   1404 C  CD2  . LEU   A 1 208 ? -29.38324 -54.40265  -4.96460  1.000 41.62672  ? 303 LEU   A CD2  1 
ATOM   1405 N  N    . ASN   A 1 209 ? -27.23295 -53.72415  -9.90200  1.000 48.36936  ? 304 ASN   A N    1 
ATOM   1406 C  CA   . ASN   A 1 209 ? -26.07756 -53.60269  -10.79355 1.000 49.88498  ? 304 ASN   A CA   1 
ATOM   1407 C  C    . ASN   A 1 209 ? -25.45022 -52.21820  -10.75054 1.000 50.23384  ? 304 ASN   A C    1 
ATOM   1408 O  O    . ASN   A 1 209 ? -24.29036 -52.06983  -11.14325 1.000 50.14644  ? 304 ASN   A O    1 
ATOM   1409 C  CB   . ASN   A 1 209 ? -26.45301 -53.90056  -12.24421 1.000 47.59193  ? 304 ASN   A CB   1 
ATOM   1410 C  CG   . ASN   A 1 209 ? -26.83300 -55.34838  -12.46756 1.000 54.40924  ? 304 ASN   A CG   1 
ATOM   1411 O  OD1  . ASN   A 1 209 ? -26.57283 -56.21799  -11.62852 1.000 52.20729  ? 304 ASN   A OD1  1 
ATOM   1412 N  ND2  . ASN   A 1 209 ? -27.45291 -55.61636  -13.61438 1.000 51.71849  ? 304 ASN   A ND2  1 
ATOM   1413 N  N    . ASN   A 1 210 ? -26.19708 -51.20328  -10.32028 1.000 47.03875  ? 305 ASN   A N    1 
ATOM   1414 C  CA   . ASN   A 1 210 ? -25.66860 -49.85072  -10.22340 1.000 46.01764  ? 305 ASN   A CA   1 
ATOM   1415 C  C    . ASN   A 1 210 ? -25.85026 -49.35013  -8.81213  1.000 45.86355  ? 305 ASN   A C    1 
ATOM   1416 O  O    . ASN   A 1 210 ? -26.42144 -48.27383  -8.59887  1.000 44.56346  ? 305 ASN   A O    1 
ATOM   1417 C  CB   . ASN   A 1 210 ? -26.36809 -48.93534  -11.20709 1.000 48.14363  ? 305 ASN   A CB   1 
ATOM   1418 C  CG   . ASN   A 1 210 ? -26.06364 -49.31857  -12.61108 1.000 48.96958  ? 305 ASN   A CG   1 
ATOM   1419 O  OD1  . ASN   A 1 210 ? -24.96081 -49.05749  -13.07561 1.000 48.44981  ? 305 ASN   A OD1  1 
ATOM   1420 N  ND2  . ASN   A 1 210 ? -27.00870 -49.98971  -13.29029 1.000 44.05737  ? 305 ASN   A ND2  1 
ATOM   1421 N  N    . ARG   A 1 211 ? -25.36428 -50.14583  -7.85240  1.000 45.69010  ? 306 ARG   A N    1 
ATOM   1422 C  CA   . ARG   A 1 211 ? -25.74221 -49.97260  -6.45796  1.000 44.86300  ? 306 ARG   A CA   1 
ATOM   1423 C  C    . ARG   A 1 211 ? -25.28300 -48.62530  -5.90216  1.000 43.24416  ? 306 ARG   A C    1 
ATOM   1424 O  O    . ARG   A 1 211 ? -25.98617 -48.02854  -5.07782  1.000 41.24745  ? 306 ARG   A O    1 
ATOM   1425 C  CB   . ARG   A 1 211 ? -25.17837 -51.14200  -5.64621  1.000 43.58678  ? 306 ARG   A CB   1 
ATOM   1426 C  CG   . ARG   A 1 211 ? -25.65775 -51.21530  -4.18615  1.000 41.03483  ? 306 ARG   A CG   1 
ATOM   1427 C  CD   . ARG   A 1 211 ? -27.16863 -51.23833  -4.04855  1.000 39.14156  ? 306 ARG   A CD   1 
ATOM   1428 N  NE   . ARG   A 1 211 ? -27.53232 -51.83888  -2.77533  1.000 41.53381  ? 306 ARG   A NE   1 
ATOM   1429 C  CZ   . ARG   A 1 211 ? -28.73250 -51.79231  -2.21458  1.000 39.55069  ? 306 ARG   A CZ   1 
ATOM   1430 N  NH1  . ARG   A 1 211 ? -29.72480 -51.09990  -2.75237  1.000 39.39881  ? 306 ARG   A NH1  1 
ATOM   1431 N  NH2  . ARG   A 1 211 ? -28.94134 -52.46125  -1.08378  1.000 39.20868  ? 306 ARG   A NH2  1 
ATOM   1432 N  N    . CYS   A 1 212 ? -24.13126 -48.11771  -6.35010  1.000 43.03433  ? 307 CYS   A N    1 
ATOM   1433 C  CA   . CYS   A 1 212 ? -23.64177 -46.85032  -5.82293  1.000 42.54497  ? 307 CYS   A CA   1 
ATOM   1434 C  C    . CYS   A 1 212 ? -24.46647 -45.67233  -6.29551  1.000 42.36910  ? 307 CYS   A C    1 
ATOM   1435 O  O    . CYS   A 1 212 ? -24.37497 -44.59505  -5.70230  1.000 44.45306  ? 307 CYS   A O    1 
ATOM   1436 C  CB   . CYS   A 1 212 ? -22.18028 -46.64551  -6.19933  1.000 44.86344  ? 307 CYS   A CB   1 
ATOM   1437 S  SG   . CYS   A 1 212 ? -21.21438 -47.99055  -5.49550  1.000 63.07937  ? 307 CYS   A SG   1 
ATOM   1438 N  N    . VAL   A 1 213 ? -25.25674 -45.83852  -7.34428  1.000 42.10186  ? 308 VAL   A N    1 
ATOM   1439 C  CA   . VAL   A 1 213 ? -26.25241 -44.82963  -7.68472  1.000 43.45496  ? 308 VAL   A CA   1 
ATOM   1440 C  C    . VAL   A 1 213 ? -27.54046 -45.07174  -6.91419  1.000 40.89790  ? 308 VAL   A C    1 
ATOM   1441 O  O    . VAL   A 1 213 ? -28.10299 -44.14879  -6.32354  1.000 39.11183  ? 308 VAL   A O    1 
ATOM   1442 C  CB   . VAL   A 1 213 ? -26.49181 -44.79324  -9.21503  1.000 43.30593  ? 308 VAL   A CB   1 
ATOM   1443 C  CG1  . VAL   A 1 213 ? -27.49843 -43.69725  -9.57187  1.000 40.71188  ? 308 VAL   A CG1  1 
ATOM   1444 C  CG2  . VAL   A 1 213 ? -25.17770 -44.55811  -9.95731  1.000 38.89422  ? 308 VAL   A CG2  1 
ATOM   1445 N  N    . ASP   A 1 214 ? -27.99773 -46.32889  -6.86993  1.000 41.92079  ? 309 ASP   A N    1 
ATOM   1446 C  CA   . ASP   A 1 214 ? -29.19744 -46.67041  -6.10562  1.000 40.10143  ? 309 ASP   A CA   1 
ATOM   1447 C  C    . ASP   A 1 214 ? -29.08862 -46.22995  -4.64510  1.000 40.40109  ? 309 ASP   A C    1 
ATOM   1448 O  O    . ASP   A 1 214 ? -30.06698 -45.74252  -4.05783  1.000 40.73807  ? 309 ASP   A O    1 
ATOM   1449 C  CB   . ASP   A 1 214 ? -29.45049 -48.17813  -6.19620  1.000 41.56035  ? 309 ASP   A CB   1 
ATOM   1450 C  CG   . ASP   A 1 214 ? -30.78544 -48.57976  -5.59318  1.000 44.59126  ? 309 ASP   A CG   1 
ATOM   1451 O  OD1  . ASP   A 1 214 ? -31.78499 -47.88506  -5.87949  1.000 44.60413  ? 309 ASP   A OD1  1 
ATOM   1452 O  OD2  . ASP   A 1 214 ? -30.84245 -49.57847  -4.83867  1.000 42.93961  ? 309 ASP   A OD2  1 
ATOM   1453 N  N    . LEU   A 1 215 ? -27.90650 -46.37569  -4.03979  1.000 38.79170  ? 310 LEU   A N    1 
ATOM   1454 C  CA   . LEU   A 1 215 ? -27.77182 -46.01141  -2.63501  1.000 42.09855  ? 310 LEU   A CA   1 
ATOM   1455 C  C    . LEU   A 1 215 ? -27.90133 -44.51546  -2.39087  1.000 41.43889  ? 310 LEU   A C    1 
ATOM   1456 O  O    . LEU   A 1 215 ? -27.91895 -44.10649  -1.22656  1.000 42.04036  ? 310 LEU   A O    1 
ATOM   1457 C  CB   . LEU   A 1 215 ? -26.43489 -46.50642  -2.07446  1.000 42.93422  ? 310 LEU   A CB   1 
ATOM   1458 C  CG   . LEU   A 1 215 ? -26.38297 -48.01267  -1.83528  1.000 42.97836  ? 310 LEU   A CG   1 
ATOM   1459 C  CD1  . LEU   A 1 215 ? -24.95875 -48.47448  -1.49723  1.000 41.89505  ? 310 LEU   A CD1  1 
ATOM   1460 C  CD2  . LEU   A 1 215 ? -27.36256 -48.36175  -0.74207  1.000 39.72154  ? 310 LEU   A CD2  1 
ATOM   1461 N  N    . ARG   A 1 216 ? -27.99448 -43.69562  -3.43591  1.000 39.38641  ? 311 ARG   A N    1 
ATOM   1462 C  CA   . ARG   A 1 216 ? -28.16284 -42.25797  -3.25684  1.000 40.08885  ? 311 ARG   A CA   1 
ATOM   1463 C  C    . ARG   A 1 216 ? -29.60898 -41.81501  -3.08730  1.000 43.20973  ? 311 ARG   A C    1 
ATOM   1464 O  O    . ARG   A 1 216 ? -29.82432 -40.63877  -2.76948  1.000 40.70933  ? 311 ARG   A O    1 
ATOM   1465 C  CB   . ARG   A 1 216 ? -27.56096 -41.49498  -4.43621  1.000 40.42720  ? 311 ARG   A CB   1 
ATOM   1466 C  CG   . ARG   A 1 216 ? -26.13626 -41.87636  -4.68097  1.000 42.00336  ? 311 ARG   A CG   1 
ATOM   1467 C  CD   . ARG   A 1 216 ? -25.57092 -41.20690  -5.88476  1.000 41.48814  ? 311 ARG   A CD   1 
ATOM   1468 N  NE   . ARG   A 1 216 ? -24.29663 -41.81447  -6.24832  1.000 41.69898  ? 311 ARG   A NE   1 
ATOM   1469 C  CZ   . ARG   A 1 216 ? -23.41113 -41.25315  -7.05623  1.000 42.81981  ? 311 ARG   A CZ   1 
ATOM   1470 N  NH1  . ARG   A 1 216 ? -23.61009 -40.04211  -7.56067  1.000 40.00332  ? 311 ARG   A NH1  1 
ATOM   1471 N  NH2  . ARG   A 1 216 ? -22.30810 -41.92802  -7.37703  1.000 41.18335  ? 311 ARG   A NH2  1 
ATOM   1472 N  N    . THR   A 1 217 ? -30.59894 -42.68723  -3.31799  1.000 39.48107  ? 312 THR   A N    1 
ATOM   1473 C  CA   . THR   A 1 217 ? -31.97095 -42.29938  -3.00171  1.000 40.69452  ? 312 THR   A CA   1 
ATOM   1474 C  C    . THR   A 1 217 ? -32.08746 -42.01382  -1.50833  1.000 45.30340  ? 312 THR   A C    1 
ATOM   1475 O  O    . THR   A 1 217 ? -31.35217 -42.57240  -0.67761  1.000 39.45755  ? 312 THR   A O    1 
ATOM   1476 C  CB   . THR   A 1 217 ? -32.99981 -43.38677  -3.40070  1.000 42.89376  ? 312 THR   A CB   1 
ATOM   1477 O  OG1  . THR   A 1 217 ? -32.80455 -44.58814  -2.62854  1.000 43.99512  ? 312 THR   A OG1  1 
ATOM   1478 C  CG2  . THR   A 1 217 ? -32.94355 -43.71985  -4.88748  1.000 41.47989  ? 312 THR   A CG2  1 
ATOM   1479 N  N    . TYR   A 1 218 ? -33.03061 -41.13496  -1.16801  1.000 45.04762  ? 313 TYR   A N    1 
ATOM   1480 C  CA   . TYR   A 1 218 ? -33.21768 -40.76122  0.22915   1.000 43.15057  ? 313 TYR   A CA   1 
ATOM   1481 C  C    . TYR   A 1 218 ? -33.58751 -41.96856  1.09026   1.000 45.49901  ? 313 TYR   A C    1 
ATOM   1482 O  O    . TYR   A 1 218 ? -33.11204 -42.09903  2.23005   1.000 41.34738  ? 313 TYR   A O    1 
ATOM   1483 C  CB   . TYR   A 1 218 ? -34.29223 -39.67667  0.33533   1.000 43.93342  ? 313 TYR   A CB   1 
ATOM   1484 C  CG   . TYR   A 1 218 ? -33.91840 -38.38355  -0.35529  1.000 50.62224  ? 313 TYR   A CG   1 
ATOM   1485 C  CD1  . TYR   A 1 218 ? -32.82948 -37.62977  0.07872   1.000 50.34649  ? 313 TYR   A CD1  1 
ATOM   1486 C  CD2  . TYR   A 1 218 ? -34.65312 -37.91124  -1.44310  1.000 50.04824  ? 313 TYR   A CD2  1 
ATOM   1487 C  CE1  . TYR   A 1 218 ? -32.49131 -36.44455  -0.54619  1.000 51.01566  ? 313 TYR   A CE1  1 
ATOM   1488 C  CE2  . TYR   A 1 218 ? -34.31972 -36.73389  -2.07117  1.000 48.45604  ? 313 TYR   A CE2  1 
ATOM   1489 C  CZ   . TYR   A 1 218 ? -33.23903 -36.00065  -1.62101  1.000 53.26004  ? 313 TYR   A CZ   1 
ATOM   1490 O  OH   . TYR   A 1 218 ? -32.89556 -34.81237  -2.25098  1.000 55.39175  ? 313 TYR   A OH   1 
ATOM   1491 N  N    . ALA   A 1 219 ? -34.45474 -42.85097  0.57423   1.000 44.90895  ? 314 ALA   A N    1 
ATOM   1492 C  CA   . ALA   A 1 219 ? -34.89913 -43.99123  1.37063   1.000 41.91911  ? 314 ALA   A CA   1 
ATOM   1493 C  C    . ALA   A 1 219 ? -33.75742 -44.97968  1.60525   1.000 38.90815  ? 314 ALA   A C    1 
ATOM   1494 O  O    . ALA   A 1 219 ? -33.56058 -45.44780  2.72947   1.000 41.14124  ? 314 ALA   A O    1 
ATOM   1495 C  CB   . ALA   A 1 219 ? -36.09012 -44.67726  0.70221   1.000 39.13140  ? 314 ALA   A CB   1 
ATOM   1496 N  N    . ASN   A 1 220 ? -32.98546 -45.30174  0.56094   1.000 40.81219  ? 315 ASN   A N    1 
ATOM   1497 C  CA   . ASN   A 1 220 ? -31.86518 -46.22921  0.72942   1.000 39.91350  ? 315 ASN   A CA   1 
ATOM   1498 C  C    . ASN   A 1 220 ? -30.83181 -45.66747  1.70521   1.000 40.90029  ? 315 ASN   A C    1 
ATOM   1499 O  O    . ASN   A 1 220 ? -30.33276 -46.39135  2.58216   1.000 40.22820  ? 315 ASN   A O    1 
ATOM   1500 C  CB   . ASN   A 1 220 ? -31.22749 -46.54715  -0.62993  1.000 38.89523  ? 315 ASN   A CB   1 
ATOM   1501 C  CG   . ASN   A 1 220 ? -32.06188 -47.54550  -1.45013  1.000 43.29003  ? 315 ASN   A CG   1 
ATOM   1502 O  OD1  . ASN   A 1 220 ? -32.80702 -48.33077  -0.88104  1.000 40.62886  ? 315 ASN   A OD1  1 
ATOM   1503 N  ND2  . ASN   A 1 220 ? -31.94925 -47.49925  -2.78855  1.000 40.98321  ? 315 ASN   A ND2  1 
ATOM   1504 N  N    . TYR   A 1 221 ? -30.52700 -44.36682  1.59879   1.000 40.22253  ? 316 TYR   A N    1 
ATOM   1505 C  CA   . TYR   A 1 221 ? -29.63342 -43.75099  2.56996   1.000 40.88804  ? 316 TYR   A CA   1 
ATOM   1506 C  C    . TYR   A 1 221 ? -30.17477 -43.93305  3.97446   1.000 42.27995  ? 316 TYR   A C    1 
ATOM   1507 O  O    . TYR   A 1 221 ? -29.43518 -44.31847  4.89404   1.000 38.02909  ? 316 TYR   A O    1 
ATOM   1508 C  CB   . TYR   A 1 221 ? -29.42703 -42.26413  2.27557   1.000 41.94008  ? 316 TYR   A CB   1 
ATOM   1509 C  CG   . TYR   A 1 221 ? -28.64677 -41.59620  3.38736   1.000 41.39879  ? 316 TYR   A CG   1 
ATOM   1510 C  CD1  . TYR   A 1 221 ? -27.25872 -41.68850  3.44433   1.000 42.26389  ? 316 TYR   A CD1  1 
ATOM   1511 C  CD2  . TYR   A 1 221 ? -29.29846 -40.92036  4.41197   1.000 43.15717  ? 316 TYR   A CD2  1 
ATOM   1512 C  CE1  . TYR   A 1 221 ? -26.54116 -41.10043  4.48022   1.000 41.27358  ? 316 TYR   A CE1  1 
ATOM   1513 C  CE2  . TYR   A 1 221 ? -28.59430 -40.32669  5.44970   1.000 42.27210  ? 316 TYR   A CE2  1 
ATOM   1514 C  CZ   . TYR   A 1 221 ? -27.21566 -40.42078  5.48501   1.000 43.90646  ? 316 TYR   A CZ   1 
ATOM   1515 O  OH   . TYR   A 1 221 ? -26.52495 -39.83388  6.53186   1.000 46.21031  ? 316 TYR   A OH   1 
ATOM   1516 N  N    . SER   A 1 222 ? -31.47654 -43.66824  4.15578   1.000 39.20127  ? 317 SER   A N    1 
ATOM   1517 C  CA   . SER   A 1 222 ? -32.07521 -43.78943  5.48034   1.000 40.96795  ? 317 SER   A CA   1 
ATOM   1518 C  C    . SER   A 1 222 ? -32.04561 -45.23431  5.96236   1.000 40.60365  ? 317 SER   A C    1 
ATOM   1519 O  O    . SER   A 1 222 ? -31.88168 -45.49564  7.16383   1.000 41.05030  ? 317 SER   A O    1 
ATOM   1520 C  CB   . SER   A 1 222 ? -33.51636 -43.26005  5.46497   1.000 42.76352  ? 317 SER   A CB   1 
ATOM   1521 O  OG   . SER   A 1 222 ? -33.57974 -41.91706  5.02014   1.000 41.97606  ? 317 SER   A OG   1 
ATOM   1522 N  N    . ILE   A 1 223 ? -32.22111 -46.18639  5.04041   1.000 35.76925  ? 318 ILE   A N    1 
ATOM   1523 C  CA   . ILE   A 1 223 ? -32.27924 -47.59266  5.43459   1.000 40.78431  ? 318 ILE   A CA   1 
ATOM   1524 C  C    . ILE   A 1 223 ? -30.97154 -48.00861  6.11624   1.000 37.18222  ? 318 ILE   A C    1 
ATOM   1525 O  O    . ILE   A 1 223 ? -30.97253 -48.61728  7.18764   1.000 37.58241  ? 318 ILE   A O    1 
ATOM   1526 C  CB   . ILE   A 1 223 ? -32.60758 -48.47307  4.20917   1.000 38.79010  ? 318 ILE   A CB   1 
ATOM   1527 C  CG1  . ILE   A 1 223 ? -34.10343 -48.39662  3.87964   1.000 38.87797  ? 318 ILE   A CG1  1 
ATOM   1528 C  CG2  . ILE   A 1 223 ? -32.17725 -49.91854  4.41881   1.000 36.69232  ? 318 ILE   A CG2  1 
ATOM   1529 C  CD1  . ILE   A 1 223 ? -34.45156 -49.01166  2.52178   1.000 40.19582  ? 318 ILE   A CD1  1 
ATOM   1530 N  N    . PHE   A 1 224 ? -29.83839 -47.64785  5.53192   1.000 37.57185  ? 319 PHE   A N    1 
ATOM   1531 C  CA   . PHE   A 1 224 ? -28.57759 -48.11715  6.09560   1.000 39.83052  ? 319 PHE   A CA   1 
ATOM   1532 C  C    . PHE   A 1 224 ? -28.09736 -47.28339  7.28847   1.000 41.05488  ? 319 PHE   A C    1 
ATOM   1533 O  O    . PHE   A 1 224 ? -27.32645 -47.80564  8.10516   1.000 37.23864  ? 319 PHE   A O    1 
ATOM   1534 C  CB   . PHE   A 1 224 ? -27.55677 -48.23702  4.95948   1.000 35.39453  ? 319 PHE   A CB   1 
ATOM   1535 C  CG   . PHE   A 1 224 ? -27.91026 -49.35527  4.01838   1.000 38.87227  ? 319 PHE   A CG   1 
ATOM   1536 C  CD1  . PHE   A 1 224 ? -27.69927 -50.68944  4.39907   1.000 39.23957  ? 319 PHE   A CD1  1 
ATOM   1537 C  CD2  . PHE   A 1 224 ? -28.55487 -49.09725  2.81232   1.000 37.85858  ? 319 PHE   A CD2  1 
ATOM   1538 C  CE1  . PHE   A 1 224 ? -28.08023 -51.75372  3.56503   1.000 38.80538  ? 319 PHE   A CE1  1 
ATOM   1539 C  CE2  . PHE   A 1 224 ? -28.94176 -50.14522  1.96749   1.000 38.17259  ? 319 PHE   A CE2  1 
ATOM   1540 C  CZ   . PHE   A 1 224 ? -28.69901 -51.48459  2.34616   1.000 38.60783  ? 319 PHE   A CZ   1 
ATOM   1541 N  N    . CYS   A 1 225 ? -28.58596 -46.03839  7.45307   1.000 37.36951  ? 320 CYS   A N    1 
ATOM   1542 C  CA   . CYS   A 1 225 ? -28.42978 -45.35417  8.73394   1.000 37.89923  ? 320 CYS   A CA   1 
ATOM   1543 C  C    . CYS   A 1 225 ? -29.19573 -46.08470  9.82817   1.000 40.98715  ? 320 CYS   A C    1 
ATOM   1544 O  O    . CYS   A 1 225 ? -28.70535 -46.23090  10.95503  1.000 38.34964  ? 320 CYS   A O    1 
ATOM   1545 C  CB   . CYS   A 1 225 ? -28.89745 -43.89473  8.63835   1.000 37.83497  ? 320 CYS   A CB   1 
ATOM   1546 S  SG   . CYS   A 1 225 ? -27.89847 -42.82312  7.57297   1.000 44.49662  ? 320 CYS   A SG   1 
ATOM   1547 N  N    . LEU   A 1 226 ? -30.40162 -46.56195  9.51148   1.000 41.22138  ? 321 LEU   A N    1 
ATOM   1548 C  CA   . LEU   A 1 226 ? -31.14225 -47.33788  10.49499  1.000 39.22449  ? 321 LEU   A CA   1 
ATOM   1549 C  C    . LEU   A 1 226 ? -30.44238 -48.66195  10.79047  1.000 39.16289  ? 321 LEU   A C    1 
ATOM   1550 O  O    . LEU   A 1 226 ? -30.42496 -49.11004  11.94188  1.000 42.38612  ? 321 LEU   A O    1 
ATOM   1551 C  CB   . LEU   A 1 226 ? -32.58149 -47.55969  10.01477  1.000 38.66214  ? 321 LEU   A CB   1 
ATOM   1552 C  CG   . LEU   A 1 226 ? -33.43974 -46.28848  10.05841  1.000 43.43112  ? 321 LEU   A CG   1 
ATOM   1553 C  CD1  . LEU   A 1 226 ? -34.71142 -46.44730  9.25659   1.000 40.80306  ? 321 LEU   A CD1  1 
ATOM   1554 C  CD2  . LEU   A 1 226 ? -33.76138 -45.90252  11.49990  1.000 42.06092  ? 321 LEU   A CD2  1 
ATOM   1555 N  N    . GLN   A 1 227 ? -29.86554 -49.31297  9.77334   1.000 37.84682  ? 322 GLN   A N    1 
ATOM   1556 C  CA   . GLN   A 1 227 ? -29.12416 -50.54703  10.03586  1.000 39.44355  ? 322 GLN   A CA   1 
ATOM   1557 C  C    . GLN   A 1 227 ? -28.01080 -50.29642  11.04775  1.000 42.41096  ? 322 GLN   A C    1 
ATOM   1558 O  O    . GLN   A 1 227 ? -27.88141 -51.00547  12.05553  1.000 41.27531  ? 322 GLN   A O    1 
ATOM   1559 C  CB   . GLN   A 1 227 ? -28.55346 -51.09945  8.73169   1.000 38.44313  ? 322 GLN   A CB   1 
ATOM   1560 C  CG   . GLN   A 1 227 ? -28.33068 -52.59352  8.74295   1.000 39.22713  ? 322 GLN   A CG   1 
ATOM   1561 C  CD   . GLN   A 1 227 ? -27.12038 -52.98526  7.93954   1.000 41.20463  ? 322 GLN   A CD   1 
ATOM   1562 O  OE1  . GLN   A 1 227 ? -25.98217 -52.74840  8.36731   1.000 44.44508  ? 322 GLN   A OE1  1 
ATOM   1563 N  NE2  . GLN   A 1 227 ? -27.34413 -53.57365  6.76358   1.000 37.58476  ? 322 GLN   A NE2  1 
ATOM   1564 N  N    . SER   A 1 228 ? -27.21581 -49.25546  10.80794  1.000 39.28051  ? 323 SER   A N    1 
ATOM   1565 C  CA   . SER   A 1 228 ? -26.19447 -48.86152  11.76532  1.000 41.66882  ? 323 SER   A CA   1 
ATOM   1566 C  C    . SER   A 1 228 ? -26.79844 -48.62867  13.14610  1.000 42.99738  ? 323 SER   A C    1 
ATOM   1567 O  O    . SER   A 1 228 ? -26.23338 -49.03878  14.16246  1.000 41.05754  ? 323 SER   A O    1 
ATOM   1568 C  CB   . SER   A 1 228 ? -25.49172 -47.60620  11.24580  1.000 38.54481  ? 323 SER   A CB   1 
ATOM   1569 O  OG   . SER   A 1 228 ? -24.52110 -47.16348  12.15026  1.000 38.19102  ? 323 SER   A OG   1 
ATOM   1570 N  N    . GLN   A 1 229 ? -27.95807 -47.98229  13.19324  1.000 42.11301  ? 324 GLN   A N    1 
ATOM   1571 C  CA   . GLN   A 1 229 ? -28.62328 -47.70378  14.45571  1.000 41.92178  ? 324 GLN   A CA   1 
ATOM   1572 C  C    . GLN   A 1 229 ? -28.96082 -48.99371  15.21420  1.000 45.50344  ? 324 GLN   A C    1 
ATOM   1573 O  O    . GLN   A 1 229 ? -28.83171 -49.04925  16.44591  1.000 43.13870  ? 324 GLN   A O    1 
ATOM   1574 C  CB   . GLN   A 1 229 ? -29.87593 -46.87005  14.17306  1.000 43.80734  ? 324 GLN   A CB   1 
ATOM   1575 C  CG   . GLN   A 1 229 ? -30.49562 -46.25836  15.39760  1.000 56.09396  ? 324 GLN   A CG   1 
ATOM   1576 C  CD   . GLN   A 1 229 ? -29.69321 -45.08020  15.92950  1.000 59.80758  ? 324 GLN   A CD   1 
ATOM   1577 O  OE1  . GLN   A 1 229 ? -29.10210 -44.30361  15.15400  1.000 58.70341  ? 324 GLN   A OE1  1 
ATOM   1578 N  NE2  . GLN   A 1 229 ? -29.66425 -44.94229  17.25389  1.000 53.54688  ? 324 GLN   A NE2  1 
ATOM   1579 N  N    . ILE   A 1 230 ? -29.36037 -50.05517  14.50101  1.000 41.42518  ? 325 ILE   A N    1 
ATOM   1580 C  CA   . ILE   A 1 230 ? -29.67683 -51.31230  15.18244  1.000 41.08851  ? 325 ILE   A CA   1 
ATOM   1581 C  C    . ILE   A 1 230 ? -28.41328 -51.95661  15.75642  1.000 42.95765  ? 325 ILE   A C    1 
ATOM   1582 O  O    . ILE   A 1 230 ? -28.40559 -52.38846  16.91392  1.000 45.85591  ? 325 ILE   A O    1 
ATOM   1583 C  CB   . ILE   A 1 230 ? -30.42926 -52.26579  14.24009  1.000 41.88519  ? 325 ILE   A CB   1 
ATOM   1584 C  CG1  . ILE   A 1 230 ? -31.84033 -51.72832  13.95965  1.000 42.44755  ? 325 ILE   A CG1  1 
ATOM   1585 C  CG2  . ILE   A 1 230 ? -30.48146 -53.69574  14.80605  1.000 34.83828  ? 325 ILE   A CG2  1 
ATOM   1586 C  CD1  . ILE   A 1 230 ? -32.49179 -52.35147  12.69921  1.000 41.32766  ? 325 ILE   A CD1  1 
ATOM   1587 N  N    . CYS   A 1 231 ? -27.32749 -52.03579  14.96806  1.000 44.14384  ? 326 CYS   A N    1 
ATOM   1588 C  CA   . CYS   A 1 231 ? -26.05560 -52.50678  15.51974  1.000 44.39972  ? 326 CYS   A CA   1 
ATOM   1589 C  C    . CYS   A 1 231 ? -25.70279 -51.73904  16.79345  1.000 46.48267  ? 326 CYS   A C    1 
ATOM   1590 O  O    . CYS   A 1 231 ? -25.29157 -52.33308  17.80098  1.000 45.84721  ? 326 CYS   A O    1 
ATOM   1591 C  CB   . CYS   A 1 231 ? -24.90595 -52.35369  14.51516  1.000 45.10800  ? 326 CYS   A CB   1 
ATOM   1592 S  SG   . CYS   A 1 231 ? -24.76278 -53.41043  13.00319  1.000 51.19483  ? 326 CYS   A SG   1 
ATOM   1593 N  N    . THR   A 1 232 ? -25.86065 -50.40912  16.76645  1.000 44.89469  ? 327 THR   A N    1 
ATOM   1594 C  CA   . THR   A 1 232 ? -25.45871 -49.60271  17.91269  1.000 46.44778  ? 327 THR   A CA   1 
ATOM   1595 C  C    . THR   A 1 232 ? -26.30278 -49.91749  19.14517  1.000 47.24683  ? 327 THR   A C    1 
ATOM   1596 O  O    . THR   A 1 232 ? -25.76953 -50.00231  20.25822  1.000 45.63882  ? 327 THR   A O    1 
ATOM   1597 C  CB   . THR   A 1 232 ? -25.55483 -48.11533  17.58557  1.000 43.79258  ? 327 THR   A CB   1 
ATOM   1598 O  OG1  . THR   A 1 232 ? -24.64721 -47.80525  16.53202  1.000 46.91921  ? 327 THR   A OG1  1 
ATOM   1599 C  CG2  . THR   A 1 232 ? -25.19870 -47.26646  18.82678  1.000 42.15870  ? 327 THR   A CG2  1 
ATOM   1600 N  N    . ILE   A 1 233 ? -27.62475 -50.04590  18.97093  1.000 45.03742  ? 328 ILE   A N    1 
ATOM   1601 C  CA   . ILE   A 1 233 ? -28.50327 -50.29743  20.10957  1.000 44.88717  ? 328 ILE   A CA   1 
ATOM   1602 C  C    . ILE   A 1 233 ? -28.25925 -51.69603  20.64788  1.000 44.88784  ? 328 ILE   A C    1 
ATOM   1603 O  O    . ILE   A 1 233 ? -28.20234 -51.91325  21.86057  1.000 44.72296  ? 328 ILE   A O    1 
ATOM   1604 C  CB   . ILE   A 1 233 ? -29.98086 -50.10145  19.71106  1.000 45.51633  ? 328 ILE   A CB   1 
ATOM   1605 C  CG1  . ILE   A 1 233 ? -30.23964 -48.69795  19.15896  1.000 45.78345  ? 328 ILE   A CG1  1 
ATOM   1606 C  CG2  . ILE   A 1 233 ? -30.90518 -50.38083  20.88837  1.000 44.55017  ? 328 ILE   A CG2  1 
ATOM   1607 C  CD1  . ILE   A 1 233 ? -31.59153 -48.58622  18.38646  1.000 44.69659  ? 328 ILE   A CD1  1 
ATOM   1608 N  N    . PHE   A 1 234 ? -28.09299 -52.66215  19.74743  1.000 45.48567  ? 329 PHE   A N    1 
ATOM   1609 C  CA   . PHE   A 1 234 ? -27.78482 -54.02735  20.15052  1.000 45.48458  ? 329 PHE   A CA   1 
ATOM   1610 C  C    . PHE   A 1 234 ? -26.53978 -54.06778  21.03364  1.000 44.53426  ? 329 PHE   A C    1 
ATOM   1611 O  O    . PHE   A 1 234 ? -26.58543 -54.54022  22.17195  1.000 45.34177  ? 329 PHE   A O    1 
ATOM   1612 C  CB   . PHE   A 1 234 ? -27.61073 -54.88324  18.89342  1.000 42.95828  ? 329 PHE   A CB   1 
ATOM   1613 C  CG   . PHE   A 1 234 ? -27.26147 -56.32170  19.16049  1.000 41.10186  ? 329 PHE   A CG   1 
ATOM   1614 C  CD1  . PHE   A 1 234 ? -28.23459 -57.22061  19.56342  1.000 38.30008  ? 329 PHE   A CD1  1 
ATOM   1615 C  CD2  . PHE   A 1 234 ? -25.97035 -56.78657  18.94216  1.000 38.35654  ? 329 PHE   A CD2  1 
ATOM   1616 C  CE1  . PHE   A 1 234 ? -27.91691 -58.55567  19.76344  1.000 39.03070  ? 329 PHE   A CE1  1 
ATOM   1617 C  CE2  . PHE   A 1 234 ? -25.64301 -58.11210  19.16278  1.000 39.98846  ? 329 PHE   A CE2  1 
ATOM   1618 C  CZ   . PHE   A 1 234 ? -26.62054 -59.00354  19.57202  1.000 39.16718  ? 329 PHE   A CZ   1 
ATOM   1619 N  N    . LYS   A 1 235 ? -25.41745 -53.54698  20.52770  1.000 46.63834  ? 330 LYS   A N    1 
ATOM   1620 C  CA   . LYS   A 1 235 ? -24.16403 -53.61686  21.27178  1.000 45.17371  ? 330 LYS   A CA   1 
ATOM   1621 C  C    . LYS   A 1 235 ? -24.27063 -52.90124  22.60721  1.000 47.24417  ? 330 LYS   A C    1 
ATOM   1622 O  O    . LYS   A 1 235 ? -23.82377 -53.43037  23.63355  1.000 48.76421  ? 330 LYS   A O    1 
ATOM   1623 C  CB   . LYS   A 1 235 ? -23.01613 -53.03834  20.43396  1.000 46.20269  ? 330 LYS   A CB   1 
ATOM   1624 C  CG   . LYS   A 1 235 ? -22.55822 -53.99745  19.32528  1.000 50.18499  ? 330 LYS   A CG   1 
ATOM   1625 C  CD   . LYS   A 1 235 ? -21.46695 -53.41265  18.43076  1.000 57.42866  ? 330 LYS   A CD   1 
ATOM   1626 C  CE   . LYS   A 1 235 ? -21.96982 -53.19437  17.01130  1.000 53.66611  ? 330 LYS   A CE   1 
ATOM   1627 N  NZ   . LYS   A 1 235 ? -20.93706 -52.60610  16.09836  1.000 60.00858  ? 330 LYS   A NZ   1 
ATOM   1628 N  N    . ASN   A 1 236 ? -24.86815 -51.70175  22.62315  1.000 45.54585  ? 331 ASN   A N    1 
ATOM   1629 C  CA   . ASN   A 1 236 ? -24.84912 -50.89873  23.84637  1.000 48.97882  ? 331 ASN   A CA   1 
ATOM   1630 C  C    . ASN   A 1 236 ? -25.71162 -51.51438  24.94234  1.000 48.95906  ? 331 ASN   A C    1 
ATOM   1631 O  O    . ASN   A 1 236 ? -25.36028 -51.44516  26.12537  1.000 51.00522  ? 331 ASN   A O    1 
ATOM   1632 C  CB   . ASN   A 1 236 ? -25.29084 -49.46328  23.54287  1.000 46.89036  ? 331 ASN   A CB   1 
ATOM   1633 C  CG   . ASN   A 1 236 ? -24.19472 -48.65735  22.84737  1.000 53.96205  ? 331 ASN   A CG   1 
ATOM   1634 O  OD1  . ASN   A 1 236 ? -23.01636 -49.02650  22.89547  1.000 56.07978  ? 331 ASN   A OD1  1 
ATOM   1635 N  ND2  . ASN   A 1 236 ? -24.57161 -47.55296  22.20975  1.000 51.56912  ? 331 ASN   A ND2  1 
ATOM   1636 N  N    . PHE   A 1 237 ? -26.83500 -52.12164  24.57221  1.000 48.51792  ? 332 PHE   A N    1 
ATOM   1637 C  CA   . PHE   A 1 237 ? -27.65405 -52.81799  25.55286  1.000 47.76128  ? 332 PHE   A CA   1 
ATOM   1638 C  C    . PHE   A 1 237 ? -26.87222 -53.95895  26.19316  1.000 47.98553  ? 332 PHE   A C    1 
ATOM   1639 O  O    . PHE   A 1 237 ? -26.82925 -54.09036  27.42019  1.000 48.52299  ? 332 PHE   A O    1 
ATOM   1640 C  CB   . PHE   A 1 237 ? -28.92305 -53.32566  24.86824  1.000 45.81180  ? 332 PHE   A CB   1 
ATOM   1641 C  CG   . PHE   A 1 237 ? -29.87177 -54.04913  25.77800  1.000 48.32099  ? 332 PHE   A CG   1 
ATOM   1642 C  CD1  . PHE   A 1 237 ? -30.78124 -53.34219  26.56318  1.000 50.08064  ? 332 PHE   A CD1  1 
ATOM   1643 C  CD2  . PHE   A 1 237 ? -29.88081 -55.43671  25.82757  1.000 44.32965  ? 332 PHE   A CD2  1 
ATOM   1644 C  CE1  . PHE   A 1 237 ? -31.68079 -54.00828  27.38736  1.000 48.62305  ? 332 PHE   A CE1  1 
ATOM   1645 C  CE2  . PHE   A 1 237 ? -30.77685 -56.11191  26.64102  1.000 46.75914  ? 332 PHE   A CE2  1 
ATOM   1646 C  CZ   . PHE   A 1 237 ? -31.67425 -55.39447  27.43293  1.000 50.17101  ? 332 PHE   A CZ   1 
ATOM   1647 N  N    . LEU   A 1 238 ? -26.23042 -54.78745  25.37307  1.000 45.48555  ? 333 LEU   A N    1 
ATOM   1648 C  CA   . LEU   A 1 238 ? -25.48033 -55.91341  25.91559  1.000 47.41670  ? 333 LEU   A CA   1 
ATOM   1649 C  C    . LEU   A 1 238 ? -24.27759 -55.44191  26.73495  1.000 49.20293  ? 333 LEU   A C    1 
ATOM   1650 O  O    . LEU   A 1 238 ? -23.99762 -55.98553  27.81211  1.000 47.53148  ? 333 LEU   A O    1 
ATOM   1651 C  CB   . LEU   A 1 238 ? -25.05542 -56.83899  24.77141  1.000 43.98661  ? 333 LEU   A CB   1 
ATOM   1652 C  CG   . LEU   A 1 238 ? -26.28955 -57.38943  24.03581  1.000 45.61888  ? 333 LEU   A CG   1 
ATOM   1653 C  CD1  . LEU   A 1 238 ? -25.94109 -58.13164  22.73275  1.000 41.38363  ? 333 LEU   A CD1  1 
ATOM   1654 C  CD2  . LEU   A 1 238 ? -27.13815 -58.27303  24.95584  1.000 41.19387  ? 333 LEU   A CD2  1 
ATOM   1655 N  N    . LEU   A 1 239 ? -23.54792 -54.43311  26.24362  1.000 49.66183  ? 334 LEU   A N    1 
ATOM   1656 C  CA   . LEU   A 1 239 ? -22.41908 -53.90626  27.01041  1.000 50.07086  ? 334 LEU   A CA   1 
ATOM   1657 C  C    . LEU   A 1 239 ? -22.87073 -53.36173  28.36342  1.000 50.64492  ? 334 LEU   A C    1 
ATOM   1658 O  O    . LEU   A 1 239 ? -22.17479 -53.53118  29.37055  1.000 49.58473  ? 334 LEU   A O    1 
ATOM   1659 C  CB   . LEU   A 1 239 ? -21.69446 -52.82768  26.20827  1.000 49.87532  ? 334 LEU   A CB   1 
ATOM   1660 C  CG   . LEU   A 1 239 ? -20.89197 -53.34855  25.01707  1.000 50.31213  ? 334 LEU   A CG   1 
ATOM   1661 C  CD1  . LEU   A 1 239 ? -20.37003 -52.19839  24.17132  1.000 44.16861  ? 334 LEU   A CD1  1 
ATOM   1662 C  CD2  . LEU   A 1 239 ? -19.74742 -54.20966  25.55382  1.000 46.66260  ? 334 LEU   A CD2  1 
ATOM   1663 N  N    . GLU   A 1 240 ? -24.04133 -52.71915  28.40832  1.000 52.43427  ? 335 GLU   A N    1 
ATOM   1664 C  CA   . GLU   A 1 240 ? -24.58245 -52.21008  29.66411  1.000 52.43530  ? 335 GLU   A CA   1 
ATOM   1665 C  C    . GLU   A 1 240 ? -24.97428 -53.32297  30.62559  1.000 53.20186  ? 335 GLU   A C    1 
ATOM   1666 O  O    . GLU   A 1 240 ? -25.01931 -53.08828  31.84212  1.000 52.61308  ? 335 GLU   A O    1 
ATOM   1667 C  CB   . GLU   A 1 240 ? -25.79805 -51.33262  29.38943  1.000 57.72138  ? 335 GLU   A CB   1 
ATOM   1668 C  CG   . GLU   A 1 240 ? -25.71624 -49.92875  29.94547  1.000 71.43222  ? 335 GLU   A CG   1 
ATOM   1669 C  CD   . GLU   A 1 240 ? -26.61100 -48.96098  29.16247  1.000 86.44997  ? 335 GLU   A CD   1 
ATOM   1670 O  OE1  . GLU   A 1 240 ? -26.08070 -48.17716  28.33276  1.000 84.53081  ? 335 GLU   A OE1  1 
ATOM   1671 O  OE2  . GLU   A 1 240 ? -27.84943 -49.00477  29.35696  1.000 90.56928  ? 335 GLU   A OE2  1 
ATOM   1672 N  N    . ASN   A 1 241 ? -25.26986 -54.52094  30.11792  1.000 50.59540  ? 336 ASN   A N    1 
ATOM   1673 C  CA   . ASN   A 1 241 ? -25.52271 -55.67626  30.97095  1.000 48.40609  ? 336 ASN   A CA   1 
ATOM   1674 C  C    . ASN   A 1 241 ? -24.30073 -56.56919  31.08212  1.000 49.23989  ? 336 ASN   A C    1 
ATOM   1675 O  O    . ASN   A 1 241 ? -24.42595 -57.78182  31.31008  1.000 49.25812  ? 336 ASN   A O    1 
ATOM   1676 C  CB   . ASN   A 1 241 ? -26.72555 -56.46979  30.47296  1.000 47.36869  ? 336 ASN   A CB   1 
ATOM   1677 C  CG   . ASN   A 1 241 ? -28.02158 -55.71068  30.65110  1.000 48.04858  ? 336 ASN   A CG   1 
ATOM   1678 O  OD1  . ASN   A 1 241 ? -28.47846 -55.00159  29.75192  1.000 51.86393  ? 336 ASN   A OD1  1 
ATOM   1679 N  ND2  . ASN   A 1 241 ? -28.61730 -55.84329  31.82573  1.000 48.18626  ? 336 ASN   A ND2  1 
ATOM   1680 N  N    . ASN   A 1 242 ? -23.11638 -55.98854  30.89171  1.000 47.97330  ? 337 ASN   A N    1 
ATOM   1681 C  CA   . ASN   A 1 242 ? -21.87382 -56.64119  31.27715  1.000 51.64507  ? 337 ASN   A CA   1 
ATOM   1682 C  C    . ASN   A 1 242 ? -21.44780 -57.75500  30.32908  1.000 50.76639  ? 337 ASN   A C    1 
ATOM   1683 O  O    . ASN   A 1 242 ? -20.75368 -58.68687  30.75411  1.000 51.43114  ? 337 ASN   A O    1 
ATOM   1684 C  CB   . ASN   A 1 242 ? -22.00298 -57.19937  32.69979  1.000 53.47095  ? 337 ASN   A CB   1 
ATOM   1685 C  CG   . ASN   A 1 242 ? -20.66788 -57.36272  33.37299  1.000 56.45920  ? 337 ASN   A CG   1 
ATOM   1686 O  OD1  . ASN   A 1 242 ? -19.74911 -56.58114  33.12727  1.000 55.63732  ? 337 ASN   A OD1  1 
ATOM   1687 N  ND2  . ASN   A 1 242 ? -20.53971 -58.39128  34.20838  1.000 59.50667  ? 337 ASN   A ND2  1 
ATOM   1688 N  N    . PHE   A 1 243 ? -21.86062 -57.68036  29.05870  1.000 47.57485  ? 338 PHE   A N    1 
ATOM   1689 C  CA   . PHE   A 1 243 ? -21.35526 -58.58925  28.03922  1.000 46.47171  ? 338 PHE   A CA   1 
ATOM   1690 C  C    . PHE   A 1 243 ? -19.99515 -58.13014  27.53527  1.000 46.03595  ? 338 PHE   A C    1 
ATOM   1691 O  O    . PHE   A 1 243 ? -19.65612 -56.94232  27.58108  1.000 48.43343  ? 338 PHE   A O    1 
ATOM   1692 C  CB   . PHE   A 1 243 ? -22.31431 -58.67314  26.85307  1.000 47.59570  ? 338 PHE   A CB   1 
ATOM   1693 C  CG   . PHE   A 1 243 ? -23.48415 -59.57834  27.07037  1.000 45.50418  ? 338 PHE   A CG   1 
ATOM   1694 C  CD1  . PHE   A 1 243 ? -24.48320 -59.23749  27.96129  1.000 42.88485  ? 338 PHE   A CD1  1 
ATOM   1695 C  CD2  . PHE   A 1 243 ? -23.60239 -60.75812  26.34110  1.000 44.63596  ? 338 PHE   A CD2  1 
ATOM   1696 C  CE1  . PHE   A 1 243 ? -25.57377 -60.07884  28.14761  1.000 44.78463  ? 338 PHE   A CE1  1 
ATOM   1697 C  CE2  . PHE   A 1 243 ? -24.68723 -61.60143  26.52031  1.000 44.88512  ? 338 PHE   A CE2  1 
ATOM   1698 C  CZ   . PHE   A 1 243 ? -25.67478 -61.26591  27.42330  1.000 43.97909  ? 338 PHE   A CZ   1 
ATOM   1699 N  N    . ILE   A 1 244 ? -19.20769 -59.08156  27.04810  1.000 44.94534  ? 339 ILE   A N    1 
ATOM   1700 C  CA   . ILE   A 1 244 ? -18.02600 -58.73474  26.26750  1.000 48.87201  ? 339 ILE   A CA   1 
ATOM   1701 C  C    . ILE   A 1 244 ? -18.23764 -59.15372  24.81334  1.000 47.49534  ? 339 ILE   A C    1 
ATOM   1702 O  O    . ILE   A 1 244 ? -18.88255 -60.17262  24.51113  1.000 43.61100  ? 339 ILE   A O    1 
ATOM   1703 C  CB   . ILE   A 1 244 ? -16.72196 -59.34144  26.82700  1.000 46.71702  ? 339 ILE   A CB   1 
ATOM   1704 C  CG1  . ILE   A 1 244 ? -16.66808 -60.84481  26.62403  1.000 45.72269  ? 339 ILE   A CG1  1 
ATOM   1705 C  CG2  . ILE   A 1 244 ? -16.51658 -58.96977  28.28877  1.000 48.35378  ? 339 ILE   A CG2  1 
ATOM   1706 C  CD1  . ILE   A 1 244 ? -15.23855 -61.32625  26.58363  1.000 50.34653  ? 339 ILE   A CD1  1 
ATOM   1707 N  N    . GLU   A 1 245 ? -17.68897 -58.34488  23.90668  1.000 45.29211  ? 340 GLU   A N    1 
ATOM   1708 C  CA   . GLU   A 1 245 ? -17.73583 -58.64824  22.47822  1.000 43.99877  ? 340 GLU   A CA   1 
ATOM   1709 C  C    . GLU   A 1 245 ? -16.61589 -59.61638  22.11466  1.000 44.28308  ? 340 GLU   A C    1 
ATOM   1710 O  O    . GLU   A 1 245 ? -15.48175 -59.46397  22.57162  1.000 45.11415  ? 340 GLU   A O    1 
ATOM   1711 C  CB   . GLU   A 1 245 ? -17.61522 -57.36041  21.65251  1.000 40.08930  ? 340 GLU   A CB   1 
ATOM   1712 C  CG   . GLU   A 1 245 ? -17.28543 -57.59608  20.18198  1.000 48.55980  ? 340 GLU   A CG   1 
ATOM   1713 C  CD   . GLU   A 1 245 ? -17.54963 -56.38669  19.28361  1.000 52.47205  ? 340 GLU   A CD   1 
ATOM   1714 O  OE1  . GLU   A 1 245 ? -18.07201 -55.35737  19.76643  1.000 56.72571  ? 340 GLU   A OE1  1 
ATOM   1715 O  OE2  . GLU   A 1 245 ? -17.24141 -56.47118  18.07618  1.000 53.12273  ? 340 GLU   A OE2  1 
ATOM   1716 N  N    . ILE   A 1 246 ? -16.93188 -60.62270  21.29548  1.000 44.76852  ? 341 ILE   A N    1 
ATOM   1717 C  CA   . ILE   A 1 246 ? -15.93573 -61.59554  20.85752  1.000 43.44243  ? 341 ILE   A CA   1 
ATOM   1718 C  C    . ILE   A 1 246 ? -15.86486 -61.60599  19.33452  1.000 44.10161  ? 341 ILE   A C    1 
ATOM   1719 O  O    . ILE   A 1 246 ? -16.78902 -61.18963  18.62906  1.000 41.38378  ? 341 ILE   A O    1 
ATOM   1720 C  CB   . ILE   A 1 246 ? -16.23119 -63.01808  21.38563  1.000 44.66557  ? 341 ILE   A CB   1 
ATOM   1721 C  CG1  . ILE   A 1 246 ? -17.60008 -63.50555  20.87908  1.000 43.23716  ? 341 ILE   A CG1  1 
ATOM   1722 C  CG2  . ILE   A 1 246 ? -16.16465 -63.05859  22.92524  1.000 45.01204  ? 341 ILE   A CG2  1 
ATOM   1723 C  CD1  . ILE   A 1 246 ? -17.95899 -64.91898  21.33448  1.000 46.17649  ? 341 ILE   A CD1  1 
ATOM   1724 N  N    . HIS   A 1 247 ? -14.74849 -62.11595  18.82907  1.000 43.06461  ? 342 HIS   A N    1 
ATOM   1725 C  CA   . HIS   A 1 247 ? -14.57105 -62.34023  17.40542  1.000 40.28801  ? 342 HIS   A CA   1 
ATOM   1726 C  C    . HIS   A 1 247 ? -14.05014 -63.75369  17.24822  1.000 43.16422  ? 342 HIS   A C    1 
ATOM   1727 O  O    . HIS   A 1 247 ? -12.97847 -64.08401  17.76510  1.000 40.84961  ? 342 HIS   A O    1 
ATOM   1728 C  CB   . HIS   A 1 247 ? -13.61801 -61.31114  16.78332  1.000 41.59514  ? 342 HIS   A CB   1 
ATOM   1729 C  CG   . HIS   A 1 247 ? -14.08373 -59.89495  16.95358  1.000 42.27816  ? 342 HIS   A CG   1 
ATOM   1730 N  ND1  . HIS   A 1 247 ? -14.97165 -59.29369  16.09010  1.000 42.55501  ? 342 HIS   A ND1  1 
ATOM   1731 C  CD2  . HIS   A 1 247 ? -13.83247 -58.98567  17.92421  1.000 44.37899  ? 342 HIS   A CD2  1 
ATOM   1732 C  CE1  . HIS   A 1 247 ? -15.22939 -58.06719  16.50621  1.000 43.13986  ? 342 HIS   A CE1  1 
ATOM   1733 N  NE2  . HIS   A 1 247 ? -14.54653 -57.85176  17.61670  1.000 48.37054  ? 342 HIS   A NE2  1 
ATOM   1734 N  N    . THR   A 1 248 ? -14.81419 -64.58567  16.55973  1.000 41.57287  ? 343 THR   A N    1 
ATOM   1735 C  CA   . THR   A 1 248 ? -14.46399 -65.97914  16.36145  1.000 44.51018  ? 343 THR   A CA   1 
ATOM   1736 C  C    . THR   A 1 248 ? -14.29826 -66.26897  14.87426  1.000 42.11421  ? 343 THR   A C    1 
ATOM   1737 O  O    . THR   A 1 248 ? -14.87313 -65.57119  14.03194  1.000 42.54523  ? 343 THR   A O    1 
ATOM   1738 C  CB   . THR   A 1 248 ? -15.53813 -66.88435  16.98311  1.000 43.80106  ? 343 THR   A CB   1 
ATOM   1739 O  OG1  . THR   A 1 248 ? -16.78122 -66.71697  16.28532  1.000 40.72042  ? 343 THR   A OG1  1 
ATOM   1740 C  CG2  . THR   A 1 248 ? -15.73097 -66.50572  18.44662  1.000 40.83492  ? 343 THR   A CG2  1 
ATOM   1741 N  N    . PRO   A 1 249 ? -13.52293 -67.29219  14.51291  1.000 43.19440  ? 344 PRO   A N    1 
ATOM   1742 C  CA   . PRO   A 1 249 ? -13.09173 -67.43240  13.11663  1.000 41.81353  ? 344 PRO   A CA   1 
ATOM   1743 C  C    . PRO   A 1 249 ? -14.20967 -67.89448  12.19654  1.000 43.75439  ? 344 PRO   A C    1 
ATOM   1744 O  O    . PRO   A 1 249 ? -15.15140 -68.57273  12.61450  1.000 44.99215  ? 344 PRO   A O    1 
ATOM   1745 C  CB   . PRO   A 1 249 ? -11.97745 -68.48230  13.19199  1.000 46.51796  ? 344 PRO   A CB   1 
ATOM   1746 C  CG   . PRO   A 1 249 ? -12.26847 -69.26985  14.43035  1.000 44.95909  ? 344 PRO   A CG   1 
ATOM   1747 C  CD   . PRO   A 1 249 ? -12.95224 -68.33371  15.38910  1.000 44.28286  ? 344 PRO   A CD   1 
ATOM   1748 N  N    . LYS   A 1 250 ? -14.08457 -67.52494  10.91568  1.000 41.32103  ? 345 LYS   A N    1 
ATOM   1749 C  CA   . LYS   A 1 250 ? -15.01575 -67.96826  9.89277   1.000 42.55275  ? 345 LYS   A CA   1 
ATOM   1750 C  C    . LYS   A 1 250 ? -14.44628 -69.05837  8.99298   1.000 43.92815  ? 345 LYS   A C    1 
ATOM   1751 O  O    . LYS   A 1 250 ? -15.21640 -69.72393  8.28983   1.000 44.74877  ? 345 LYS   A O    1 
ATOM   1752 C  CB   . LYS   A 1 250 ? -15.46792 -66.78461  9.02778   1.000 41.56947  ? 345 LYS   A CB   1 
ATOM   1753 C  CG   . LYS   A 1 250 ? -15.90185 -65.56692  9.82533   1.000 40.14763  ? 345 LYS   A CG   1 
ATOM   1754 C  CD   . LYS   A 1 250 ? -16.86123 -65.93239  10.92981  1.000 40.35429  ? 345 LYS   A CD   1 
ATOM   1755 C  CE   . LYS   A 1 250 ? -17.22780 -64.69773  11.75389  1.000 41.56641  ? 345 LYS   A CE   1 
ATOM   1756 N  NZ   . LYS   A 1 250 ? -17.60012 -65.08999  13.14444  1.000 41.13109  ? 345 LYS   A NZ   1 
ATOM   1757 N  N    . LEU   A 1 251 ? -13.13284 -69.25476  8.98473   1.000 43.72053  ? 346 LEU   A N    1 
ATOM   1758 C  CA   . LEU   A 1 251 ? -12.52777 -70.38562  8.29164   1.000 47.08267  ? 346 LEU   A CA   1 
ATOM   1759 C  C    . LEU   A 1 251 ? -12.54277 -71.58380  9.23403   1.000 48.85422  ? 346 LEU   A C    1 
ATOM   1760 O  O    . LEU   A 1 251 ? -11.84677 -71.58185  10.25199  1.000 52.46844  ? 346 LEU   A O    1 
ATOM   1761 C  CB   . LEU   A 1 251 ? -11.10885 -70.05429  7.85478   1.000 45.81300  ? 346 LEU   A CB   1 
ATOM   1762 C  CG   . LEU   A 1 251 ? -11.00741 -68.86980  6.89771   1.000 48.19965  ? 346 LEU   A CG   1 
ATOM   1763 C  CD1  . LEU   A 1 251 ? -9.54878  -68.61286  6.56483   1.000 47.59438  ? 346 LEU   A CD1  1 
ATOM   1764 C  CD2  . LEU   A 1 251 ? -11.82528 -69.11328  5.63201   1.000 47.49884  ? 346 LEU   A CD2  1 
ATOM   1765 N  N    . LEU   A 1 252 ? -13.34881 -72.59227  8.91036   1.000 49.60882  ? 347 LEU   A N    1 
ATOM   1766 C  CA   . LEU   A 1 252 ? -13.50035 -73.79876  9.71475   1.000 51.42597  ? 347 LEU   A CA   1 
ATOM   1767 C  C    . LEU   A 1 252 ? -12.91230 -75.00675  9.00081   1.000 57.39663  ? 347 LEU   A C    1 
ATOM   1768 O  O    . LEU   A 1 252 ? -12.74691 -75.02770  7.77405   1.000 56.58777  ? 347 LEU   A O    1 
ATOM   1769 C  CB   . LEU   A 1 252 ? -14.97206 -74.08055  10.02605  1.000 52.19169  ? 347 LEU   A CB   1 
ATOM   1770 C  CG   . LEU   A 1 252 ? -15.69520 -72.88192  10.62865  1.000 53.49229  ? 347 LEU   A CG   1 
ATOM   1771 C  CD1  . LEU   A 1 252 ? -17.15934 -73.19572  10.90065  1.000 51.53679  ? 347 LEU   A CD1  1 
ATOM   1772 C  CD2  . LEU   A 1 252 ? -14.98197 -72.45854  11.89775  1.000 52.17916  ? 347 LEU   A CD2  1 
ATOM   1773 N  N    . GLY   A 1 253 ? -12.63164 -76.03824  9.78921   1.000 62.76365  ? 348 GLY   A N    1 
ATOM   1774 C  CA   . GLY   A 1 253 ? -12.05554 -77.25237  9.25204   1.000 63.46729  ? 348 GLY   A CA   1 
ATOM   1775 C  C    . GLY   A 1 253 ? -13.02174 -78.40493  9.05584   1.000 70.63302  ? 348 GLY   A C    1 
ATOM   1776 O  O    . GLY   A 1 253 ? -12.65450 -79.40350  8.42621   1.000 73.84643  ? 348 GLY   A O    1 
ATOM   1777 N  N    . GLU   A 1 254 ? -14.24600 -78.30097  9.57768   1.000 68.88099  ? 349 GLU   A N    1 
ATOM   1778 C  CA   . GLU   A 1 254 ? -15.16022 -79.43904  9.51703   1.000 78.33613  ? 349 GLU   A CA   1 
ATOM   1779 C  C    . GLU   A 1 254 ? -16.58531 -78.95630  9.74272   1.000 84.26240  ? 349 GLU   A C    1 
ATOM   1780 O  O    . GLU   A 1 254 ? -16.92394 -77.81121  9.39809   1.000 77.86495  ? 349 GLU   A O    1 
ATOM   1781 C  CB   . GLU   A 1 254 ? -14.71802 -80.51342  10.54016  1.000 76.64390  ? 349 GLU   A CB   1 
ATOM   1782 C  CG   . GLU   A 1 254 ? -13.53374 -81.36675  10.12002  1.000 78.63353  ? 349 GLU   A CG   1 
ATOM   1783 C  CD   . GLU   A 1 254 ? -12.64162 -81.73597  11.29946  1.000 82.84949  ? 349 GLU   A CD   1 
ATOM   1784 O  OE1  . GLU   A 1 254 ? -12.72542 -81.06027  12.35642  1.000 78.95478  ? 349 GLU   A OE1  1 
ATOM   1785 O  OE2  . GLU   A 1 254 ? -11.85336 -82.70002  11.16664  1.000 85.05044  ? 349 GLU   A OE2  1 
ATOM   1786 N  N    . SER   A 1 255 ? -17.42575 -79.81819  10.32020  1.000 83.69313  ? 350 SER   A N    1 
ATOM   1787 C  CA   . SER   A 1 255 ? -18.85187 -79.57696  10.49807  1.000 88.06890  ? 350 SER   A CA   1 
ATOM   1788 C  C    . SER   A 1 255 ? -19.51655 -80.85556  11.01477  1.000 88.44308  ? 350 SER   A C    1 
ATOM   1789 O  O    . SER   A 1 255 ? -20.72472 -80.89477  11.25876  1.000 93.32926  ? 350 SER   A O    1 
ATOM   1790 C  CB   . SER   A 1 255 ? -19.50485 -79.11008  9.18371   1.000 88.90106  ? 350 SER   A CB   1 
ATOM   1791 O  OG   . SER   A 1 255 ? -19.09076 -79.88868  8.06391   1.000 85.67946  ? 350 SER   A OG   1 
ATOM   1792 N  N    . GLY   A 1 258 ? -24.01415 -78.17125  9.37835   1.000 74.83269  ? 353 GLY   A N    1 
ATOM   1793 C  CA   . GLY   A 1 258 ? -24.83385 -78.79974  8.35648   1.000 73.06354  ? 353 GLY   A CA   1 
ATOM   1794 C  C    . GLY   A 1 258 ? -24.17475 -78.74380  6.99058   1.000 77.86817  ? 353 GLY   A C    1 
ATOM   1795 O  O    . GLY   A 1 258 ? -24.53413 -77.91233  6.14129   1.000 72.12618  ? 353 GLY   A O    1 
ATOM   1796 N  N    . GLY   A 1 259 ? -23.21161 -79.64577  6.78447   1.000 77.23027  ? 354 GLY   A N    1 
ATOM   1797 C  CA   . GLY   A 1 259 ? -22.34965 -79.64681  5.61570   1.000 74.03559  ? 354 GLY   A CA   1 
ATOM   1798 C  C    . GLY   A 1 259 ? -23.03444 -79.42165  4.28572   1.000 73.45424  ? 354 GLY   A C    1 
ATOM   1799 O  O    . GLY   A 1 259 ? -22.38879 -79.01554  3.31316   1.000 72.56653  ? 354 GLY   A O    1 
ATOM   1800 N  N    . ALA   A 1 260 ? -24.34220 -79.68245  4.22893   1.000 72.55658  ? 355 ALA   A N    1 
ATOM   1801 C  CA   . ALA   A 1 260 ? -25.08476 -79.46775  2.99165   1.000 73.27258  ? 355 ALA   A CA   1 
ATOM   1802 C  C    . ALA   A 1 260 ? -25.00078 -78.01487  2.52928   1.000 72.61547  ? 355 ALA   A C    1 
ATOM   1803 O  O    . ALA   A 1 260 ? -24.78182 -77.74484  1.34116   1.000 72.50992  ? 355 ALA   A O    1 
ATOM   1804 C  CB   . ALA   A 1 260 ? -26.54214 -79.88579  3.18025   1.000 74.76600  ? 355 ALA   A CB   1 
ATOM   1805 N  N    . ASN   A 1 261 ? -25.16891 -77.06247  3.44881   1.000 66.51981  ? 356 ASN   A N    1 
ATOM   1806 C  CA   . ASN   A 1 261 ? -25.25004 -75.65196  3.09044   1.000 64.47801  ? 356 ASN   A CA   1 
ATOM   1807 C  C    . ASN   A 1 261 ? -23.95013 -74.89309  3.34063   1.000 59.44728  ? 356 ASN   A C    1 
ATOM   1808 O  O    . ASN   A 1 261 ? -23.98968 -73.67890  3.55686   1.000 56.40930  ? 356 ASN   A O    1 
ATOM   1809 C  CB   . ASN   A 1 261 ? -26.39965 -74.98126  3.84204   1.000 63.74064  ? 356 ASN   A CB   1 
ATOM   1810 C  CG   . ASN   A 1 261 ? -27.69760 -74.99634  3.05790   1.000 69.81428  ? 356 ASN   A CG   1 
ATOM   1811 O  OD1  . ASN   A 1 261 ? -27.87222 -75.78864  2.12373   1.000 72.86053  ? 356 ASN   A OD1  1 
ATOM   1812 N  ND2  . ASN   A 1 261 ? -28.61484 -74.10337  3.42130   1.000 73.25684  ? 356 ASN   A ND2  1 
ATOM   1813 N  N    . ALA   A 1 262 ? -22.80028 -75.56500  3.28124   1.000 59.62512  ? 357 ALA   A N    1 
ATOM   1814 C  CA   . ALA   A 1 262 ? -21.52331 -74.97175  3.66149   1.000 57.48157  ? 357 ALA   A CA   1 
ATOM   1815 C  C    . ALA   A 1 262 ? -20.65920 -74.72812  2.43552   1.000 56.60961  ? 357 ALA   A C    1 
ATOM   1816 O  O    . ALA   A 1 262 ? -20.40820 -75.65119  1.65556   1.000 61.93075  ? 357 ALA   A O    1 
ATOM   1817 C  CB   . ALA   A 1 262 ? -20.77050 -75.87002  4.64498   1.000 59.62584  ? 357 ALA   A CB   1 
ATOM   1818 N  N    . PHE   A 1 263 ? -20.19790 -73.49278  2.26936   1.000 53.32109  ? 358 PHE   A N    1 
ATOM   1819 C  CA   . PHE   A 1 263 ? -19.20164 -73.21689  1.24566   1.000 54.59959  ? 358 PHE   A CA   1 
ATOM   1820 C  C    . PHE   A 1 263 ? -17.88327 -73.89069  1.61953   1.000 57.80913  ? 358 PHE   A C    1 
ATOM   1821 O  O    . PHE   A 1 263 ? -17.49750 -73.92545  2.79250   1.000 57.14289  ? 358 PHE   A O    1 
ATOM   1822 C  CB   . PHE   A 1 263 ? -18.98573 -71.71244  1.08997   1.000 51.73592  ? 358 PHE   A CB   1 
ATOM   1823 C  CG   . PHE   A 1 263 ? -20.15794 -70.97134  0.51122   1.000 49.61451  ? 358 PHE   A CG   1 
ATOM   1824 C  CD1  . PHE   A 1 263 ? -20.44383 -71.04473  -0.84097  1.000 52.11482  ? 358 PHE   A CD1  1 
ATOM   1825 C  CD2  . PHE   A 1 263 ? -20.93569 -70.15364  1.30829   1.000 45.94337  ? 358 PHE   A CD2  1 
ATOM   1826 C  CE1  . PHE   A 1 263 ? -21.50087 -70.34469  -1.37370  1.000 50.08708  ? 358 PHE   A CE1  1 
ATOM   1827 C  CE2  . PHE   A 1 263 ? -21.98459 -69.44966  0.78156   1.000 44.11436  ? 358 PHE   A CE2  1 
ATOM   1828 C  CZ   . PHE   A 1 263 ? -22.27276 -69.54769  -0.56051  1.000 46.90452  ? 358 PHE   A CZ   1 
ATOM   1829 N  N    . GLN   A 1 264 ? -17.18743 -74.41483  0.61557   1.000 58.10105  ? 359 GLN   A N    1 
ATOM   1830 C  CA   . GLN   A 1 264 ? -15.91915 -75.10774  0.78977   1.000 60.48020  ? 359 GLN   A CA   1 
ATOM   1831 C  C    . GLN   A 1 264 ? -14.79036 -74.24545  0.24847   1.000 58.64918  ? 359 GLN   A C    1 
ATOM   1832 O  O    . GLN   A 1 264 ? -14.93200 -73.62182  -0.80167  1.000 59.71483  ? 359 GLN   A O    1 
ATOM   1833 C  CB   . GLN   A 1 264 ? -15.91308 -76.44953  0.04183   1.000 61.96333  ? 359 GLN   A CB   1 
ATOM   1834 C  CG   . GLN   A 1 264 ? -16.98973 -77.42331  0.48207   1.000 67.08590  ? 359 GLN   A CG   1 
ATOM   1835 C  CD   . GLN   A 1 264 ? -17.30272 -78.49112  -0.56912  1.000 76.67469  ? 359 GLN   A CD   1 
ATOM   1836 O  OE1  . GLN   A 1 264 ? -16.84253 -78.41288  -1.71266  1.000 78.15462  ? 359 GLN   A OE1  1 
ATOM   1837 N  NE2  . GLN   A 1 264 ? -18.10381 -79.48714  -0.18336  1.000 74.03081  ? 359 GLN   A NE2  1 
ATOM   1838 N  N    . ILE   A 1 265 ? -13.65108 -74.24036  0.93183   1.000 58.23252  ? 360 ILE   A N    1 
ATOM   1839 C  CA   . ILE   A 1 265 ? -12.46425 -73.58987  0.39663   1.000 59.04969  ? 360 ILE   A CA   1 
ATOM   1840 C  C    . ILE   A 1 265 ? -11.26978 -74.51627  0.58718   1.000 60.91404  ? 360 ILE   A C    1 
ATOM   1841 O  O    . ILE   A 1 265 ? -11.26547 -75.40864  1.44060   1.000 59.43558  ? 360 ILE   A O    1 
ATOM   1842 C  CB   . ILE   A 1 265 ? -12.17623 -72.21416  1.04654   1.000 61.82596  ? 360 ILE   A CB   1 
ATOM   1843 C  CG1  . ILE   A 1 265 ? -11.96427 -72.36593  2.54574   1.000 60.13897  ? 360 ILE   A CG1  1 
ATOM   1844 C  CG2  . ILE   A 1 265 ? -13.29306 -71.20162  0.76294   1.000 63.62879  ? 360 ILE   A CG2  1 
ATOM   1845 C  CD1  . ILE   A 1 265 ? -10.68139 -71.68524  3.01286   1.000 63.41242  ? 360 ILE   A CD1  1 
ATOM   1846 N  N    . ASN   A 1 266 ? -10.24731 -74.28492  -0.23053  1.000 60.91594  ? 361 ASN   A N    1 
ATOM   1847 C  CA   . ASN   A 1 266 ? -8.95520  -74.94023  -0.08129  1.000 61.57145  ? 361 ASN   A CA   1 
ATOM   1848 C  C    . ASN   A 1 266 ? -8.12218  -74.08758  0.86854   1.000 63.30005  ? 361 ASN   A C    1 
ATOM   1849 O  O    . ASN   A 1 266 ? -7.70725  -72.97587  0.52094   1.000 60.95364  ? 361 ASN   A O    1 
ATOM   1850 C  CB   . ASN   A 1 266 ? -8.28717  -75.11686  -1.44599  1.000 64.74627  ? 361 ASN   A CB   1 
ATOM   1851 C  CG   . ASN   A 1 266 ? -6.76572  -75.23204  -1.36394  1.000 70.70166  ? 361 ASN   A CG   1 
ATOM   1852 O  OD1  . ASN   A 1 266 ? -6.21221  -75.90398  -0.48712  1.000 70.29934  ? 361 ASN   A OD1  1 
ATOM   1853 N  ND2  . ASN   A 1 266 ? -6.08284  -74.56868  -2.29234  1.000 71.89753  ? 361 ASN   A ND2  1 
ATOM   1854 N  N    . TYR   A 1 267 ? -7.91642  -74.59025  2.08389   1.000 63.90024  ? 362 TYR   A N    1 
ATOM   1855 C  CA   . TYR   A 1 267 ? -7.10723  -73.90987  3.09083   1.000 61.74716  ? 362 TYR   A CA   1 
ATOM   1856 C  C    . TYR   A 1 267 ? -5.73337  -74.57449  3.12178   1.000 63.38087  ? 362 TYR   A C    1 
ATOM   1857 O  O    . TYR   A 1 267 ? -5.48281  -75.49707  3.89946   1.000 63.02449  ? 362 TYR   A O    1 
ATOM   1858 C  CB   . TYR   A 1 267 ? -7.78462  -73.95669  4.44937   1.000 58.00153  ? 362 TYR   A CB   1 
ATOM   1859 C  CG   . TYR   A 1 267 ? -7.10062  -73.09672  5.48030   1.000 58.37094  ? 362 TYR   A CG   1 
ATOM   1860 C  CD1  . TYR   A 1 267 ? -7.37203  -71.73975  5.56043   1.000 53.72731  ? 362 TYR   A CD1  1 
ATOM   1861 C  CD2  . TYR   A 1 267 ? -6.18278  -73.63926  6.37607   1.000 56.69341  ? 362 TYR   A CD2  1 
ATOM   1862 C  CE1  . TYR   A 1 267 ? -6.76021  -70.94851  6.49589   1.000 52.74755  ? 362 TYR   A CE1  1 
ATOM   1863 C  CE2  . TYR   A 1 267 ? -5.56208  -72.84976  7.32462   1.000 54.76454  ? 362 TYR   A CE2  1 
ATOM   1864 C  CZ   . TYR   A 1 267 ? -5.85462  -71.49962  7.37999   1.000 54.01040  ? 362 TYR   A CZ   1 
ATOM   1865 O  OH   . TYR   A 1 267 ? -5.24308  -70.68823  8.31261   1.000 49.77670  ? 362 TYR   A OH   1 
ATOM   1866 N  N    . PHE   A 1 268 ? -4.83228  -74.09227  2.27281   1.000 59.80802  ? 363 PHE   A N    1 
ATOM   1867 C  CA   . PHE   A 1 268 ? -3.47545  -74.62061  2.21564   1.000 65.13958  ? 363 PHE   A CA   1 
ATOM   1868 C  C    . PHE   A 1 268 ? -3.49948  -76.14498  2.07400   1.000 69.47565  ? 363 PHE   A C    1 
ATOM   1869 O  O    . PHE   A 1 268 ? -2.97737  -76.88554  2.91063   1.000 70.27127  ? 363 PHE   A O    1 
ATOM   1870 C  CB   . PHE   A 1 268 ? -2.67373  -74.19202  3.45025   1.000 60.30535  ? 363 PHE   A CB   1 
ATOM   1871 C  CG   . PHE   A 1 268 ? -2.44254  -72.70769  3.54450   1.000 59.95371  ? 363 PHE   A CG   1 
ATOM   1872 C  CD1  . PHE   A 1 268 ? -1.57622  -72.06895  2.67054   1.000 60.89114  ? 363 PHE   A CD1  1 
ATOM   1873 C  CD2  . PHE   A 1 268 ? -3.09063  -71.94858  4.50220   1.000 57.10120  ? 363 PHE   A CD2  1 
ATOM   1874 C  CE1  . PHE   A 1 268 ? -1.35691  -70.70895  2.75436   1.000 60.37590  ? 363 PHE   A CE1  1 
ATOM   1875 C  CE2  . PHE   A 1 268 ? -2.87088  -70.58208  4.58424   1.000 54.59820  ? 363 PHE   A CE2  1 
ATOM   1876 C  CZ   . PHE   A 1 268 ? -1.99890  -69.96887  3.71527   1.000 57.56810  ? 363 PHE   A CZ   1 
ATOM   1877 N  N    . ASN   A 1 269 ? -4.14277  -76.60311  0.99284   1.000 72.24288  ? 364 ASN   A N    1 
ATOM   1878 C  CA   . ASN   A 1 269 ? -4.30475  -78.02950  0.68660   1.000 73.34283  ? 364 ASN   A CA   1 
ATOM   1879 C  C    . ASN   A 1 269 ? -4.93442  -78.80561  1.84908   1.000 73.66332  ? 364 ASN   A C    1 
ATOM   1880 O  O    . ASN   A 1 269 ? -4.76316  -80.02425  1.97259   1.000 75.87852  ? 364 ASN   A O    1 
ATOM   1881 C  CB   . ASN   A 1 269 ? -2.97101  -78.65695  0.26458   1.000 76.00863  ? 364 ASN   A CB   1 
ATOM   1882 C  CG   . ASN   A 1 269 ? -2.42763  -78.05185  -1.02504  1.000 80.67217  ? 364 ASN   A CG   1 
ATOM   1883 O  OD1  . ASN   A 1 269 ? -3.15857  -77.39871  -1.77107  1.000 81.77596  ? 364 ASN   A OD1  1 
ATOM   1884 N  ND2  . ASN   A 1 269 ? -1.14456  -78.27425  -1.29475  1.000 83.66449  ? 364 ASN   A ND2  1 
ATOM   1885 N  N    . GLN   A 1 270 ? -5.65375  -78.10339  2.71506   1.000 70.08878  ? 365 GLN   A N    1 
ATOM   1886 C  CA   . GLN   A 1 270 ? -6.53961  -78.69731  3.70064   1.000 68.04485  ? 365 GLN   A CA   1 
ATOM   1887 C  C    . GLN   A 1 270 ? -7.97446  -78.40298  3.26955   1.000 68.14623  ? 365 GLN   A C    1 
ATOM   1888 O  O    . GLN   A 1 270 ? -8.23041  -77.44043  2.53694   1.000 64.01020  ? 365 GLN   A O    1 
ATOM   1889 C  CB   . GLN   A 1 270 ? -6.24618  -78.13652  5.09671   1.000 64.20474  ? 365 GLN   A CB   1 
ATOM   1890 C  CG   . GLN   A 1 270 ? -6.51115  -79.08907  6.23947   1.000 67.38543  ? 365 GLN   A CG   1 
ATOM   1891 C  CD   . GLN   A 1 270 ? -5.93406  -78.59843  7.56618   1.000 69.00085  ? 365 GLN   A CD   1 
ATOM   1892 O  OE1  . GLN   A 1 270 ? -4.99157  -77.79335  7.60142   1.000 65.71277  ? 365 GLN   A OE1  1 
ATOM   1893 N  NE2  . GLN   A 1 270 ? -6.51074  -79.07367  8.66733   1.000 69.76152  ? 365 GLN   A NE2  1 
ATOM   1894 N  N    . LYS   A 1 271 ? -8.90897  -79.25242  3.68823   1.000 65.30553  ? 366 LYS   A N    1 
ATOM   1895 C  CA   . LYS   A 1 271 ? -10.30904 -79.10093  3.29855   1.000 63.30238  ? 366 LYS   A CA   1 
ATOM   1896 C  C    . LYS   A 1 271 ? -11.00092 -78.19567  4.31273   1.000 63.38894  ? 366 LYS   A C    1 
ATOM   1897 O  O    . LYS   A 1 271 ? -11.26369 -78.60631  5.44838   1.000 67.28829  ? 366 LYS   A O    1 
ATOM   1898 C  CB   . LYS   A 1 271 ? -11.00576 -80.45871  3.18942   1.000 59.91589  ? 366 LYS   A CB   1 
ATOM   1899 N  N    . GLY   A 1 272 ? -11.30736 -76.96679  3.90030   1.000 61.84322  ? 367 GLY   A N    1 
ATOM   1900 C  CA   . GLY   A 1 272 ? -11.95336 -76.01339  4.78520   1.000 60.72946  ? 367 GLY   A CA   1 
ATOM   1901 C  C    . GLY   A 1 272 ? -13.35109 -75.56826  4.39694   1.000 59.73855  ? 367 GLY   A C    1 
ATOM   1902 O  O    . GLY   A 1 272 ? -13.76993 -75.75160  3.25180   1.000 59.52404  ? 367 GLY   A O    1 
ATOM   1903 N  N    . PHE   A 1 273 ? -14.07191 -74.95901  5.34207   1.000 57.82997  ? 368 PHE   A N    1 
ATOM   1904 C  CA   . PHE   A 1 273 ? -15.44288 -74.51180  5.13359   1.000 54.35111  ? 368 PHE   A CA   1 
ATOM   1905 C  C    . PHE   A 1 273 ? -15.62796 -73.13219  5.74403   1.000 51.64241  ? 368 PHE   A C    1 
ATOM   1906 O  O    . PHE   A 1 273 ? -14.90165 -72.72138  6.65352   1.000 51.39068  ? 368 PHE   A O    1 
ATOM   1907 C  CB   . PHE   A 1 273 ? -16.46409 -75.48205  5.74937   1.000 55.25413  ? 368 PHE   A CB   1 
ATOM   1908 C  CG   . PHE   A 1 273 ? -16.36316 -76.88511  5.21975   1.000 62.37292  ? 368 PHE   A CG   1 
ATOM   1909 C  CD1  . PHE   A 1 273 ? -17.01256 -77.24893  4.04775   1.000 62.63963  ? 368 PHE   A CD1  1 
ATOM   1910 C  CD2  . PHE   A 1 273 ? -15.60497 -77.83945  5.88101   1.000 66.91598  ? 368 PHE   A CD2  1 
ATOM   1911 C  CE1  . PHE   A 1 273 ? -16.91152 -78.54379  3.54908   1.000 63.65668  ? 368 PHE   A CE1  1 
ATOM   1912 C  CE2  . PHE   A 1 273 ? -15.50490 -79.14134  5.38813   1.000 66.55941  ? 368 PHE   A CE2  1 
ATOM   1913 C  CZ   . PHE   A 1 273 ? -16.16128 -79.49031  4.22465   1.000 62.90681  ? 368 PHE   A CZ   1 
ATOM   1914 N  N    . LEU   A 1 274 ? -16.60157 -72.40725  5.22626   1.000 46.94464  ? 369 LEU   A N    1 
ATOM   1915 C  CA   . LEU   A 1 274 ? -16.95901 -71.13439  5.81226   1.000 44.88610  ? 369 LEU   A CA   1 
ATOM   1916 C  C    . LEU   A 1 274 ? -18.00120 -71.34977  6.90405   1.000 43.62772  ? 369 LEU   A C    1 
ATOM   1917 O  O    . LEU   A 1 274 ? -18.90370 -72.18653  6.77668   1.000 42.63900  ? 369 LEU   A O    1 
ATOM   1918 C  CB   . LEU   A 1 274 ? -17.47230 -70.17387  4.73811   1.000 44.78001  ? 369 LEU   A CB   1 
ATOM   1919 C  CG   . LEU   A 1 274 ? -16.44803 -69.81039  3.65345   1.000 42.56757  ? 369 LEU   A CG   1 
ATOM   1920 C  CD1  . LEU   A 1 274 ? -16.99261 -68.73936  2.71085   1.000 41.67205  ? 369 LEU   A CD1  1 
ATOM   1921 C  CD2  . LEU   A 1 274 ? -15.11012 -69.36582  4.26539   1.000 44.67860  ? 369 LEU   A CD2  1 
ATOM   1922 N  N    . ALA   A 1 275 ? -17.86026 -70.59447  7.98489   1.000 42.37077  ? 370 ALA   A N    1 
ATOM   1923 C  CA   . ALA   A 1 275 ? -18.79033 -70.69579  9.10208   1.000 44.48327  ? 370 ALA   A CA   1 
ATOM   1924 C  C    . ALA   A 1 275 ? -20.20057 -70.29738  8.67451   1.000 42.57153  ? 370 ALA   A C    1 
ATOM   1925 O  O    . ALA   A 1 275 ? -20.42055 -69.22486  8.10297   1.000 38.75551  ? 370 ALA   A O    1 
ATOM   1926 C  CB   . ALA   A 1 275 ? -18.31767 -69.81465  10.26028  1.000 40.37431  ? 370 ALA   A CB   1 
ATOM   1927 N  N    . GLN   A 1 276 ? -21.15918 -71.17041  8.95002   1.000 42.29611  ? 371 GLN   A N    1 
ATOM   1928 C  CA   . GLN   A 1 276 ? -22.55377 -70.78909  8.82242   1.000 41.15945  ? 371 GLN   A CA   1 
ATOM   1929 C  C    . GLN   A 1 276 ? -23.04622 -70.01151  10.03054  1.000 40.57976  ? 371 GLN   A C    1 
ATOM   1930 O  O    . GLN   A 1 276 ? -24.11924 -69.39858  9.97060   1.000 41.58917  ? 371 GLN   A O    1 
ATOM   1931 C  CB   . GLN   A 1 276 ? -23.40639 -72.03531  8.61618   1.000 41.81066  ? 371 GLN   A CB   1 
ATOM   1932 C  CG   . GLN   A 1 276 ? -23.13474 -72.71301  7.28046   1.000 47.98379  ? 371 GLN   A CG   1 
ATOM   1933 C  CD   . GLN   A 1 276 ? -23.67364 -74.12185  7.24513   1.000 54.20475  ? 371 GLN   A CD   1 
ATOM   1934 O  OE1  . GLN   A 1 276 ? -22.99709 -75.06030  7.64642   1.000 59.55413  ? 371 GLN   A OE1  1 
ATOM   1935 N  NE2  . GLN   A 1 276 ? -24.90882 -74.27045  6.80215   1.000 54.77882  ? 371 GLN   A NE2  1 
ATOM   1936 N  N    . SER   A 1 277 ? -22.27676 -70.00501  11.10513  1.000 39.04041  ? 372 SER   A N    1 
ATOM   1937 C  CA   . SER   A 1 277 ? -22.69057 -69.44438  12.37131  1.000 39.90856  ? 372 SER   A CA   1 
ATOM   1938 C  C    . SER   A 1 277 ? -21.53211 -69.56042  13.34773  1.000 41.66394  ? 372 SER   A C    1 
ATOM   1939 O  O    . SER   A 1 277 ? -20.70700 -70.47107  13.21777  1.000 43.59092  ? 372 SER   A O    1 
ATOM   1940 C  CB   . SER   A 1 277 ? -23.91880 -70.18466  12.89532  1.000 39.63885  ? 372 SER   A CB   1 
ATOM   1941 O  OG   . SER   A 1 277 ? -23.86001 -70.28024  14.29827  1.000 43.85281  ? 372 SER   A OG   1 
ATOM   1942 N  N    . PRO   A 1 278 ? -21.42510 -68.67063  14.33736  1.000 41.54800  ? 373 PRO   A N    1 
ATOM   1943 C  CA   . PRO   A 1 278 ? -20.39063 -68.82600  15.36459  1.000 41.09192  ? 373 PRO   A CA   1 
ATOM   1944 C  C    . PRO   A 1 278 ? -20.77147 -69.77285  16.49017  1.000 44.92586  ? 373 PRO   A C    1 
ATOM   1945 O  O    . PRO   A 1 278 ? -20.05633 -69.81950  17.49630  1.000 42.80478  ? 373 PRO   A O    1 
ATOM   1946 C  CB   . PRO   A 1 278 ? -20.23178 -67.39661  15.89872  1.000 38.92414  ? 373 PRO   A CB   1 
ATOM   1947 C  CG   . PRO   A 1 278 ? -21.63038 -66.83039  15.77453  1.000 42.69484  ? 373 PRO   A CG   1 
ATOM   1948 C  CD   . PRO   A 1 278 ? -22.22154 -67.43940  14.51953  1.000 41.03714  ? 373 PRO   A CD   1 
ATOM   1949 N  N    . GLN   A 1 279 ? -21.87597 -70.51212  16.32997  1.000 44.90180  ? 374 GLN   A N    1 
ATOM   1950 C  CA   . GLN   A 1 279 ? -22.43513 -71.40680  17.34214  1.000 43.07701  ? 374 GLN   A CA   1 
ATOM   1951 C  C    . GLN   A 1 279 ? -21.37392 -72.09458  18.20224  1.000 43.64409  ? 374 GLN   A C    1 
ATOM   1952 O  O    . GLN   A 1 279 ? -21.32461 -71.88893  19.42122  1.000 45.02305  ? 374 GLN   A O    1 
ATOM   1953 C  CB   . GLN   A 1 279 ? -23.31010 -72.46513  16.65954  1.000 41.12714  ? 374 GLN   A CB   1 
ATOM   1954 C  CG   . GLN   A 1 279 ? -23.96105 -73.41082  17.62708  1.000 43.30261  ? 374 GLN   A CG   1 
ATOM   1955 C  CD   . GLN   A 1 279 ? -24.94823 -72.69463  18.50360  1.000 47.23154  ? 374 GLN   A CD   1 
ATOM   1956 O  OE1  . GLN   A 1 279 ? -25.62586 -71.76256  18.06100  1.000 47.51544  ? 374 GLN   A OE1  1 
ATOM   1957 N  NE2  . GLN   A 1 279 ? -25.03111 -73.10719  19.76133  1.000 46.98859  ? 374 GLN   A NE2  1 
ATOM   1958 N  N    . LEU   A 1 280 ? -20.52477 -72.92079  17.58358  1.000 43.66572  ? 375 LEU   A N    1 
ATOM   1959 C  CA   . LEU   A 1 280 ? -19.59859 -73.74091  18.36310  1.000 46.35316  ? 375 LEU   A CA   1 
ATOM   1960 C  C    . LEU   A 1 280 ? -18.63914 -72.88298  19.18038  1.000 44.62750  ? 375 LEU   A C    1 
ATOM   1961 O  O    . LEU   A 1 280 ? -18.31171 -73.22553  20.31961  1.000 45.98321  ? 375 LEU   A O    1 
ATOM   1962 C  CB   . LEU   A 1 280 ? -18.81048 -74.67758  17.44206  1.000 47.30878  ? 375 LEU   A CB   1 
ATOM   1963 C  CG   . LEU   A 1 280 ? -19.59376 -75.58946  16.50166  1.000 47.47460  ? 375 LEU   A CG   1 
ATOM   1964 C  CD1  . LEU   A 1 280 ? -18.63393 -76.46050  15.69354  1.000 45.17857  ? 375 LEU   A CD1  1 
ATOM   1965 C  CD2  . LEU   A 1 280 ? -20.56005 -76.45200  17.29389  1.000 47.46045  ? 375 LEU   A CD2  1 
ATOM   1966 N  N    . TYR   A 1 281 ? -18.16479 -71.77430  18.60752  1.000 45.68186  ? 376 TYR   A N    1 
ATOM   1967 C  CA   . TYR   A 1 281 ? -17.16025 -70.95115  19.26720  1.000 46.46123  ? 376 TYR   A CA   1 
ATOM   1968 C  C    . TYR   A 1 281 ? -17.75069 -70.11970  20.39689  1.000 46.10508  ? 376 TYR   A C    1 
ATOM   1969 O  O    . TYR   A 1 281 ? -17.10607 -69.96746  21.44471  1.000 46.39788  ? 376 TYR   A O    1 
ATOM   1970 C  CB   . TYR   A 1 281 ? -16.44255 -70.06302  18.24057  1.000 46.12379  ? 376 TYR   A CB   1 
ATOM   1971 C  CG   . TYR   A 1 281 ? -15.60205 -70.88801  17.30519  1.000 48.72293  ? 376 TYR   A CG   1 
ATOM   1972 C  CD1  . TYR   A 1 281 ? -14.36254 -71.38314  17.70777  1.000 47.22550  ? 376 TYR   A CD1  1 
ATOM   1973 C  CD2  . TYR   A 1 281 ? -16.06073 -71.21115  16.02679  1.000 48.37426  ? 376 TYR   A CD2  1 
ATOM   1974 C  CE1  . TYR   A 1 281 ? -13.59590 -72.17275  16.85670  1.000 49.83831  ? 376 TYR   A CE1  1 
ATOM   1975 C  CE2  . TYR   A 1 281 ? -15.30710 -71.99841  15.17185  1.000 50.10541  ? 376 TYR   A CE2  1 
ATOM   1976 C  CZ   . TYR   A 1 281 ? -14.07809 -72.47530  15.59127  1.000 55.05151  ? 376 TYR   A CZ   1 
ATOM   1977 O  OH   . TYR   A 1 281 ? -13.33137 -73.25466  14.73758  1.000 57.08833  ? 376 TYR   A OH   1 
ATOM   1978 N  N    . LYS   A 1 282 ? -18.96406 -69.57823  20.22707  1.000 42.26202  ? 377 LYS   A N    1 
ATOM   1979 C  CA   . LYS   A 1 282 ? -19.54301 -68.81152  21.33256  1.000 44.56811  ? 377 LYS   A CA   1 
ATOM   1980 C  C    . LYS   A 1 282 ? -19.81176 -69.71645  22.53011  1.000 45.29860  ? 377 LYS   A C    1 
ATOM   1981 O  O    . LYS   A 1 282 ? -19.59371 -69.31654  23.67702  1.000 46.20881  ? 377 LYS   A O    1 
ATOM   1982 C  CB   . LYS   A 1 282 ? -20.81475 -68.06325  20.89415  1.000 41.93990  ? 377 LYS   A CB   1 
ATOM   1983 C  CG   . LYS   A 1 282 ? -21.99209 -68.90317  20.43078  1.000 43.50148  ? 377 LYS   A CG   1 
ATOM   1984 C  CD   . LYS   A 1 282 ? -23.16924 -68.00155  20.03836  1.000 43.60846  ? 377 LYS   A CD   1 
ATOM   1985 C  CE   . LYS   A 1 282 ? -24.34292 -68.80399  19.49263  1.000 44.56547  ? 377 LYS   A CE   1 
ATOM   1986 N  NZ   . LYS   A 1 282 ? -25.54193 -67.96542  19.18082  1.000 43.34440  ? 377 LYS   A NZ   1 
ATOM   1987 N  N    . GLN   A 1 283 ? -20.24598 -70.95572  22.28424  1.000 46.30672  ? 378 GLN   A N    1 
ATOM   1988 C  CA   . GLN   A 1 283 ? -20.38110 -71.90784  23.38151  1.000 47.00591  ? 378 GLN   A CA   1 
ATOM   1989 C  C    . GLN   A 1 283 ? -19.02507 -72.20358  24.01502  1.000 45.77261  ? 378 GLN   A C    1 
ATOM   1990 O  O    . GLN   A 1 283 ? -18.89655 -72.21207  25.24127  1.000 47.83060  ? 378 GLN   A O    1 
ATOM   1991 C  CB   . GLN   A 1 283 ? -21.03331 -73.19835  22.89270  1.000 46.05824  ? 378 GLN   A CB   1 
ATOM   1992 C  CG   . GLN   A 1 283 ? -22.46588 -73.08441  22.38425  1.000 44.38272  ? 378 GLN   A CG   1 
ATOM   1993 C  CD   . GLN   A 1 283 ? -23.11831 -74.44746  22.32810  1.000 47.33382  ? 378 GLN   A CD   1 
ATOM   1994 O  OE1  . GLN   A 1 283 ? -23.32564 -75.01595  21.25079  1.000 43.97101  ? 378 GLN   A OE1  1 
ATOM   1995 N  NE2  . GLN   A 1 283 ? -23.39998 -75.01160  23.51053  1.000 45.47020  ? 378 GLN   A NE2  1 
ATOM   1996 N  N    . MET   A 1 284 ? -17.99694 -72.45707  23.19733  1.000 42.23564  ? 379 MET   A N    1 
ATOM   1997 C  CA   . MET   A 1 284 ? -16.67667 -72.68825  23.77123  1.000 47.59116  ? 379 MET   A CA   1 
ATOM   1998 C  C    . MET   A 1 284 ? -16.23219 -71.50757  24.62326  1.000 49.26097  ? 379 MET   A C    1 
ATOM   1999 O  O    . MET   A 1 284 ? -15.51525 -71.69285  25.61622  1.000 50.38776  ? 379 MET   A O    1 
ATOM   2000 C  CB   . MET   A 1 284 ? -15.64230 -72.95532  22.68391  1.000 49.40615  ? 379 MET   A CB   1 
ATOM   2001 C  CG   . MET   A 1 284 ? -15.81211 -74.25344  21.92998  1.000 53.40385  ? 379 MET   A CG   1 
ATOM   2002 S  SD   . MET   A 1 284 ? -14.35257 -74.57344  20.91009  1.000 62.44658  ? 379 MET   A SD   1 
ATOM   2003 C  CE   . MET   A 1 284 ? -15.01520 -74.27508  19.30928  1.000 50.70533  ? 379 MET   A CE   1 
ATOM   2004 N  N    . CYS   A 1 285 ? -16.66033 -70.29204  24.26539  1.000 44.82824  ? 380 CYS   A N    1 
ATOM   2005 C  CA   . CYS   A 1 285 ? -16.33788 -69.13387  25.08680  1.000 48.69954  ? 380 CYS   A CA   1 
ATOM   2006 C  C    . CYS   A 1 285 ? -17.03978 -69.20556  26.44015  1.000 49.63873  ? 380 CYS   A C    1 
ATOM   2007 O  O    . CYS   A 1 285 ? -16.44626 -68.86824  27.46967  1.000 48.95702  ? 380 CYS   A O    1 
ATOM   2008 C  CB   . CYS   A 1 285 ? -16.69183 -67.83952  24.34402  1.000 47.75267  ? 380 CYS   A CB   1 
ATOM   2009 S  SG   . CYS   A 1 285 ? -15.49156 -67.39289  23.05750  1.000 49.06051  ? 380 CYS   A SG   1 
ATOM   2010 N  N    . ILE   A 1 286 ? -18.30118 -69.64064  26.46780  1.000 49.29899  ? 381 ILE   A N    1 
ATOM   2011 C  CA   . ILE   A 1 286 ? -18.96768 -69.78862  27.75839  1.000 48.82431  ? 381 ILE   A CA   1 
ATOM   2012 C  C    . ILE   A 1 286 ? -18.29910 -70.89004  28.57275  1.000 49.72006  ? 381 ILE   A C    1 
ATOM   2013 O  O    . ILE   A 1 286 ? -18.07847 -70.74344  29.78611  1.000 53.74762  ? 381 ILE   A O    1 
ATOM   2014 C  CB   . ILE   A 1 286 ? -20.47507 -70.04896  27.57184  1.000 50.26419  ? 381 ILE   A CB   1 
ATOM   2015 C  CG1  . ILE   A 1 286 ? -21.12937 -68.85905  26.87567  1.000 48.57872  ? 381 ILE   A CG1  1 
ATOM   2016 C  CG2  . ILE   A 1 286 ? -21.14808 -70.24258  28.91754  1.000 46.22407  ? 381 ILE   A CG2  1 
ATOM   2017 C  CD1  . ILE   A 1 286 ? -20.91195 -67.54627  27.62373  1.000 46.20739  ? 381 ILE   A CD1  1 
ATOM   2018 N  N    . ASN   A 1 287 ? -17.94282 -72.00175  27.92571  1.000 47.35302  ? 382 ASN   A N    1 
ATOM   2019 C  CA   . ASN   A 1 287 ? -17.22775 -73.03419  28.66260  1.000 50.55092  ? 382 ASN   A CA   1 
ATOM   2020 C  C    . ASN   A 1 287 ? -15.89585 -72.52566  29.19140  1.000 53.56112  ? 382 ASN   A C    1 
ATOM   2021 O  O    . ASN   A 1 287 ? -15.35935 -73.11179  30.13273  1.000 54.11481  ? 382 ASN   A O    1 
ATOM   2022 C  CB   . ASN   A 1 287 ? -17.01230 -74.26949  27.79080  1.000 48.60928  ? 382 ASN   A CB   1 
ATOM   2023 C  CG   . ASN   A 1 287 ? -18.31053 -74.98817  27.48279  1.000 51.47179  ? 382 ASN   A CG   1 
ATOM   2024 O  OD1  . ASN   A 1 287 ? -19.30225 -74.81988  28.19326  1.000 49.68696  ? 382 ASN   A OD1  1 
ATOM   2025 N  ND2  . ASN   A 1 287 ? -18.31365 -75.79349  26.41961  1.000 48.60280  ? 382 ASN   A ND2  1 
ATOM   2026 N  N    . SER   A 1 288 ? -15.34894 -71.45122  28.60887  1.000 53.40902  ? 383 SER   A N    1 
ATOM   2027 C  CA   . SER   A 1 288 ? -14.09519 -70.88431  29.09121  1.000 52.09494  ? 383 SER   A CA   1 
ATOM   2028 C  C    . SER   A 1 288 ? -14.27439 -69.91269  30.24649  1.000 51.17218  ? 383 SER   A C    1 
ATOM   2029 O  O    . SER   A 1 288 ? -13.27050 -69.45172  30.79567  1.000 51.77174  ? 383 SER   A O    1 
ATOM   2030 C  CB   . SER   A 1 288 ? -13.35291 -70.16265  27.96243  1.000 51.26433  ? 383 SER   A CB   1 
ATOM   2031 O  OG   . SER   A 1 288 ? -13.08938 -71.03588  26.88166  1.000 54.45765  ? 383 SER   A OG   1 
ATOM   2032 N  N    . GLY   A 1 289 ? -15.50233 -69.58301  30.62988  1.000 51.55633  ? 384 GLY   A N    1 
ATOM   2033 C  CA   . GLY   A 1 289 ? -15.72019 -68.64801  31.71406  1.000 50.00822  ? 384 GLY   A CA   1 
ATOM   2034 C  C    . GLY   A 1 289 ? -16.08490 -67.22497  31.31691  1.000 53.50102  ? 384 GLY   A C    1 
ATOM   2035 O  O    . GLY   A 1 289 ? -16.18910 -66.37100  32.20455  1.000 55.68869  ? 384 GLY   A O    1 
ATOM   2036 N  N    . PHE   A 1 290 ? -16.28476 -66.92987  30.02419  1.000 49.81642  ? 385 PHE   A N    1 
ATOM   2037 C  CA   . PHE   A 1 290 ? -16.61270 -65.55402  29.65305  1.000 50.65489  ? 385 PHE   A CA   1 
ATOM   2038 C  C    . PHE   A 1 290 ? -17.99958 -65.12508  30.14078  1.000 52.36208  ? 385 PHE   A C    1 
ATOM   2039 O  O    . PHE   A 1 290 ? -18.26579 -63.92067  30.22076  1.000 51.52761  ? 385 PHE   A O    1 
ATOM   2040 C  CB   . PHE   A 1 290 ? -16.51753 -65.35881  28.13848  1.000 48.62044  ? 385 PHE   A CB   1 
ATOM   2041 C  CG   . PHE   A 1 290 ? -15.10908 -65.31930  27.60228  1.000 49.81130  ? 385 PHE   A CG   1 
ATOM   2042 C  CD1  . PHE   A 1 290 ? -14.03677 -65.68556  28.37801  1.000 52.82969  ? 385 PHE   A CD1  1 
ATOM   2043 C  CD2  . PHE   A 1 290 ? -14.86606 -64.92113  26.29669  1.000 55.19023  ? 385 PHE   A CD2  1 
ATOM   2044 C  CE1  . PHE   A 1 290 ? -12.73663 -65.65176  27.87535  1.000 50.79705  ? 385 PHE   A CE1  1 
ATOM   2045 C  CE2  . PHE   A 1 290 ? -13.56726 -64.88758  25.79616  1.000 54.10860  ? 385 PHE   A CE2  1 
ATOM   2046 C  CZ   . PHE   A 1 290 ? -12.50437 -65.26676  26.60398  1.000 49.04020  ? 385 PHE   A CZ   1 
ATOM   2047 N  N    . ASP   A 1 291 ? -18.89587 -66.07327  30.43293  1.000 50.52126  ? 386 ASP   A N    1 
ATOM   2048 C  CA   . ASP   A 1 291 ? -20.17024 -65.80091  31.09683  1.000 48.03127  ? 386 ASP   A CA   1 
ATOM   2049 C  C    . ASP   A 1 291 ? -21.23020 -65.12321  30.23519  1.000 48.49080  ? 386 ASP   A C    1 
ATOM   2050 O  O    . ASP   A 1 291 ? -22.39666 -65.53621  30.27634  1.000 47.39274  ? 386 ASP   A O    1 
ATOM   2051 C  CB   . ASP   A 1 291 ? -19.95795 -64.94475  32.34791  1.000 53.54066  ? 386 ASP   A CB   1 
ATOM   2052 C  CG   . ASP   A 1 291 ? -21.19011 -64.91166  33.23588  1.000 54.30938  ? 386 ASP   A CG   1 
ATOM   2053 O  OD1  . ASP   A 1 291 ? -21.60659 -66.00804  33.69174  1.000 50.98757  ? 386 ASP   A OD1  1 
ATOM   2054 O  OD2  . ASP   A 1 291 ? -21.74412 -63.80467  33.45917  1.000 55.14047  ? 386 ASP   A OD2  1 
ATOM   2055 N  N    . ARG   A 1 292 ? -20.86192 -64.06049  29.50624  1.000 48.39372  ? 387 ARG   A N    1 
ATOM   2056 C  CA   . ARG   A 1 292 ? -21.79027 -63.34788  28.61709  1.000 46.11454  ? 387 ARG   A CA   1 
ATOM   2057 C  C    . ARG   A 1 292 ? -21.02640 -62.78189  27.43113  1.000 45.01516  ? 387 ARG   A C    1 
ATOM   2058 O  O    . ARG   A 1 292 ? -20.17572 -61.90319  27.59681  1.000 42.25347  ? 387 ARG   A O    1 
ATOM   2059 C  CB   . ARG   A 1 292 ? -22.52289 -62.20893  29.33699  1.000 45.89046  ? 387 ARG   A CB   1 
ATOM   2060 C  CG   . ARG   A 1 292 ? -23.42668 -62.64270  30.47252  1.000 48.11656  ? 387 ARG   A CG   1 
ATOM   2061 C  CD   . ARG   A 1 292 ? -24.03580 -61.43675  31.16869  1.000 47.21065  ? 387 ARG   A CD   1 
ATOM   2062 N  NE   . ARG   A 1 292 ? -25.07747 -61.85903  32.09141  1.000 53.40494  ? 387 ARG   A NE   1 
ATOM   2063 C  CZ   . ARG   A 1 292 ? -26.04495 -61.07562  32.55059  1.000 53.81876  ? 387 ARG   A CZ   1 
ATOM   2064 N  NH1  . ARG   A 1 292 ? -26.12332 -59.79923  32.20409  1.000 51.66518  ? 387 ARG   A NH1  1 
ATOM   2065 N  NH2  . ARG   A 1 292 ? -26.96694 -61.59202  33.36047  1.000 46.12314  ? 387 ARG   A NH2  1 
ATOM   2066 N  N    . VAL   A 1 293 ? -21.36572 -63.23848  26.23505  1.000 43.23309  ? 388 VAL   A N    1 
ATOM   2067 C  CA   . VAL   A 1 293 ? -20.64480 -62.84579  25.03558  1.000 43.50972  ? 388 VAL   A CA   1 
ATOM   2068 C  C    . VAL   A 1 293 ? -21.63698 -62.49667  23.93999  1.000 42.86013  ? 388 VAL   A C    1 
ATOM   2069 O  O    . VAL   A 1 293 ? -22.77288 -62.98238  23.92620  1.000 45.59201  ? 388 VAL   A O    1 
ATOM   2070 C  CB   . VAL   A 1 293 ? -19.71488 -63.96890  24.57313  1.000 43.66732  ? 388 VAL   A CB   1 
ATOM   2071 C  CG1  . VAL   A 1 293 ? -18.74900 -64.31623  25.69293  1.000 45.25825  ? 388 VAL   A CG1  1 
ATOM   2072 C  CG2  . VAL   A 1 293 ? -20.56721 -65.19225  24.14618  1.000 41.02478  ? 388 VAL   A CG2  1 
ATOM   2073 N  N    . PHE   A 1 294 ? -21.20211 -61.64914  23.01083  1.000 42.42007  ? 389 PHE   A N    1 
ATOM   2074 C  CA   . PHE   A 1 294 ? -21.97090 -61.39096  21.80057  1.000 41.89922  ? 389 PHE   A CA   1 
ATOM   2075 C  C    . PHE   A 1 294 ? -20.99059 -61.19110  20.66237  1.000 42.29124  ? 389 PHE   A C    1 
ATOM   2076 O  O    . PHE   A 1 294 ? -19.82635 -60.83644  20.87854  1.000 43.25013  ? 389 PHE   A O    1 
ATOM   2077 C  CB   . PHE   A 1 294 ? -22.90799 -60.17593  21.94101  1.000 42.33320  ? 389 PHE   A CB   1 
ATOM   2078 C  CG   . PHE   A 1 294 ? -22.19069 -58.85537  21.95427  1.000 44.35212  ? 389 PHE   A CG   1 
ATOM   2079 C  CD1  . PHE   A 1 294 ? -21.89699 -58.19407  20.76244  1.000 43.83986  ? 389 PHE   A CD1  1 
ATOM   2080 C  CD2  . PHE   A 1 294 ? -21.78559 -58.28502  23.15355  1.000 45.19863  ? 389 PHE   A CD2  1 
ATOM   2081 C  CE1  . PHE   A 1 294 ? -21.22145 -56.98241  20.76247  1.000 44.31675  ? 389 PHE   A CE1  1 
ATOM   2082 C  CE2  . PHE   A 1 294 ? -21.11348 -57.06355  23.16553  1.000 46.84892  ? 389 PHE   A CE2  1 
ATOM   2083 C  CZ   . PHE   A 1 294 ? -20.83151 -56.41261  21.96355  1.000 46.21650  ? 389 PHE   A CZ   1 
ATOM   2084 N  N    . GLU   A 1 295 ? -21.46533 -61.45272  19.44468  1.000 41.03739  ? 390 GLU   A N    1 
ATOM   2085 C  CA   . GLU   A 1 295 ? -20.66517 -61.25659  18.24632  1.000 40.64319  ? 390 GLU   A CA   1 
ATOM   2086 C  C    . GLU   A 1 295 ? -21.54266 -60.63410  17.16619  1.000 42.70055  ? 390 GLU   A C    1 
ATOM   2087 O  O    . GLU   A 1 295 ? -22.71506 -60.99265  17.01959  1.000 43.57649  ? 390 GLU   A O    1 
ATOM   2088 C  CB   . GLU   A 1 295 ? -20.04175 -62.58336  17.74942  1.000 39.31043  ? 390 GLU   A CB   1 
ATOM   2089 C  CG   . GLU   A 1 295 ? -19.10789 -62.41498  16.56007  1.000 39.76925  ? 390 GLU   A CG   1 
ATOM   2090 C  CD   . GLU   A 1 295 ? -18.20555 -63.64038  16.29678  1.000 44.26938  ? 390 GLU   A CD   1 
ATOM   2091 O  OE1  . GLU   A 1 295 ? -17.31519 -63.55826  15.40922  1.000 40.46908  ? 390 GLU   A OE1  1 
ATOM   2092 O  OE2  . GLU   A 1 295 ? -18.36102 -64.68936  16.98319  1.000 44.61913  ? 390 GLU   A OE2  1 
ATOM   2093 N  N    . VAL   A 1 296 ? -20.97801 -59.67951  16.43473  1.000 40.34901  ? 391 VAL   A N    1 
ATOM   2094 C  CA   . VAL   A 1 296 ? -21.58976 -59.09575  15.24699  1.000 40.24358  ? 391 VAL   A CA   1 
ATOM   2095 C  C    . VAL   A 1 296 ? -20.64415 -59.37644  14.09246  1.000 38.32987  ? 391 VAL   A C    1 
ATOM   2096 O  O    . VAL   A 1 296 ? -19.57706 -58.75496  14.00105  1.000 37.43908  ? 391 VAL   A O    1 
ATOM   2097 C  CB   . VAL   A 1 296 ? -21.81128 -57.58562  15.39806  1.000 39.32959  ? 391 VAL   A CB   1 
ATOM   2098 C  CG1  . VAL   A 1 296 ? -22.45307 -57.01368  14.11883  1.000 36.33057  ? 391 VAL   A CG1  1 
ATOM   2099 C  CG2  . VAL   A 1 296 ? -22.62682 -57.27331  16.65103  1.000 36.05432  ? 391 VAL   A CG2  1 
ATOM   2100 N  N    . ALA   A 1 297 ? -21.01144 -60.29435  13.20540  1.000 38.22255  ? 392 ALA   A N    1 
ATOM   2101 C  CA   . ALA   A 1 297 ? -20.06159 -60.71355  12.18538  1.000 39.76530  ? 392 ALA   A CA   1 
ATOM   2102 C  C    . ALA   A 1 297 ? -20.81291 -61.38291  11.04883  1.000 39.82450  ? 392 ALA   A C    1 
ATOM   2103 O  O    . ALA   A 1 297 ? -21.92926 -61.88727  11.24479  1.000 40.34081  ? 392 ALA   A O    1 
ATOM   2104 C  CB   . ALA   A 1 297 ? -18.99670 -61.66886  12.77038  1.000 37.75836  ? 392 ALA   A CB   1 
ATOM   2105 N  N    . PRO   A 1 298 ? -20.22585 -61.42783  9.85474   1.000 41.24909  ? 393 PRO   A N    1 
ATOM   2106 C  CA   . PRO   A 1 298 ? -20.83554 -62.17505  8.75196   1.000 40.90487  ? 393 PRO   A CA   1 
ATOM   2107 C  C    . PRO   A 1 298 ? -20.85385 -63.67375  9.01357   1.000 41.42238  ? 393 PRO   A C    1 
ATOM   2108 O  O    . PRO   A 1 298 ? -20.02065 -64.20812  9.75101   1.000 40.14289  ? 393 PRO   A O    1 
ATOM   2109 C  CB   . PRO   A 1 298 ? -19.93743 -61.84351  7.55353   1.000 39.85050  ? 393 PRO   A CB   1 
ATOM   2110 C  CG   . PRO   A 1 298 ? -18.67009 -61.35297  8.12322   1.000 40.71159  ? 393 PRO   A CG   1 
ATOM   2111 C  CD   . PRO   A 1 298 ? -18.99465 -60.71982  9.44079   1.000 39.62862  ? 393 PRO   A CD   1 
ATOM   2112 N  N    . VAL   A 1 299 ? -21.84913 -64.34077  8.41177   1.000 37.20370  ? 394 VAL   A N    1 
ATOM   2113 C  CA   . VAL   A 1 299 ? -21.88376 -65.78804  8.24126   1.000 40.94907  ? 394 VAL   A CA   1 
ATOM   2114 C  C    . VAL   A 1 299 ? -22.19550 -66.08091  6.77032   1.000 39.43004  ? 394 VAL   A C    1 
ATOM   2115 O  O    . VAL   A 1 299 ? -22.66307 -65.21861  6.02423   1.000 39.23637  ? 394 VAL   A O    1 
ATOM   2116 C  CB   . VAL   A 1 299 ? -22.91208 -66.48208  9.17236   1.000 38.40642  ? 394 VAL   A CB   1 
ATOM   2117 C  CG1  . VAL   A 1 299 ? -22.58060 -66.22736  10.62880  1.000 38.19544  ? 394 VAL   A CG1  1 
ATOM   2118 C  CG2  . VAL   A 1 299 ? -24.34935 -66.04356  8.84939   1.000 36.73682  ? 394 VAL   A CG2  1 
ATOM   2119 N  N    . PHE   A 1 300 ? -21.93402 -67.31413  6.35585   1.000 35.77089  ? 395 PHE   A N    1 
ATOM   2120 C  CA   . PHE   A 1 300 ? -21.96752 -67.67797  4.94288   1.000 40.45933  ? 395 PHE   A CA   1 
ATOM   2121 C  C    . PHE   A 1 300 ? -22.77294 -68.95723  4.77203   1.000 42.52978  ? 395 PHE   A C    1 
ATOM   2122 O  O    . PHE   A 1 300 ? -22.42600 -69.99004  5.34919   1.000 42.09217  ? 395 PHE   A O    1 
ATOM   2123 C  CB   . PHE   A 1 300 ? -20.54683 -67.84254  4.40419   1.000 39.11430  ? 395 PHE   A CB   1 
ATOM   2124 C  CG   . PHE   A 1 300 ? -19.65045 -66.70334  4.76827   1.000 42.89242  ? 395 PHE   A CG   1 
ATOM   2125 C  CD1  . PHE   A 1 300 ? -18.91867 -66.73100  5.95909   1.000 39.87687  ? 395 PHE   A CD1  1 
ATOM   2126 C  CD2  . PHE   A 1 300 ? -19.56597 -65.57644  3.94465   1.000 40.24555  ? 395 PHE   A CD2  1 
ATOM   2127 C  CE1  . PHE   A 1 300 ? -18.09547 -65.66933  6.31517   1.000 38.14760  ? 395 PHE   A CE1  1 
ATOM   2128 C  CE2  . PHE   A 1 300 ? -18.75022 -64.50696  4.29321   1.000 40.67055  ? 395 PHE   A CE2  1 
ATOM   2129 C  CZ   . PHE   A 1 300 ? -18.01021 -64.55232  5.48469   1.000 39.49043  ? 395 PHE   A CZ   1 
ATOM   2130 N  N    . ARG   A 1 301 ? -23.84631 -68.89143  3.98621   1.000 43.32206  ? 396 ARG   A N    1 
ATOM   2131 C  CA   . ARG   A 1 301 ? -24.77819 -70.00691  3.85982   1.000 44.15005  ? 396 ARG   A CA   1 
ATOM   2132 C  C    . ARG   A 1 301 ? -25.06150 -70.28840  2.39206   1.000 46.68094  ? 396 ARG   A C    1 
ATOM   2133 O  O    . ARG   A 1 301 ? -25.58835 -69.42835  1.67815   1.000 47.34312  ? 396 ARG   A O    1 
ATOM   2134 C  CB   . ARG   A 1 301 ? -26.06184 -69.71859  4.63463   1.000 41.71794  ? 396 ARG   A CB   1 
ATOM   2135 C  CG   . ARG   A 1 301 ? -25.78954 -69.77417  6.11215   1.000 39.55653  ? 396 ARG   A CG   1 
ATOM   2136 C  CD   . ARG   A 1 301 ? -27.00293 -69.59310  6.96460   1.000 40.02105  ? 396 ARG   A CD   1 
ATOM   2137 N  NE   . ARG   A 1 301 ? -26.58064 -69.62428  8.35598   1.000 42.82412  ? 396 ARG   A NE   1 
ATOM   2138 C  CZ   . ARG   A 1 301 ? -27.38768 -69.81162  9.38466   1.000 43.99617  ? 396 ARG   A CZ   1 
ATOM   2139 N  NH1  . ARG   A 1 301 ? -28.68538 -70.02178  9.21537   1.000 44.01250  ? 396 ARG   A NH1  1 
ATOM   2140 N  NH2  . ARG   A 1 301 ? -26.87926 -69.78877  10.61420  1.000 41.53630  ? 396 ARG   A NH2  1 
ATOM   2141 N  N    . ALA   A 1 302 ? -24.71400 -71.49453  1.95226   1.000 48.84102  ? 397 ALA   A N    1 
ATOM   2142 C  CA   . ALA   A 1 302 ? -24.84769 -71.89123  0.55386   1.000 52.79743  ? 397 ALA   A CA   1 
ATOM   2143 C  C    . ALA   A 1 302 ? -26.19001 -72.58583  0.31863   1.000 55.07420  ? 397 ALA   A C    1 
ATOM   2144 O  O    . ALA   A 1 302 ? -26.26958 -73.75157  -0.02769  1.000 56.20489  ? 397 ALA   A O    1 
ATOM   2145 C  CB   . ALA   A 1 302 ? -23.67998 -72.78029  0.15200   1.000 49.91787  ? 397 ALA   A CB   1 
ATOM   2146 N  N    . GLU   A 1 303 ? -27.26247 -71.83931  0.55143   1.000 58.54303  ? 398 GLU   A N    1 
ATOM   2147 C  CA   . GLU   A 1 303 ? -28.60633 -72.29493  0.21742   1.000 61.06357  ? 398 GLU   A CA   1 
ATOM   2148 C  C    . GLU   A 1 303 ? -28.85076 -71.95295  -1.23984  1.000 60.87782  ? 398 GLU   A C    1 
ATOM   2149 O  O    . GLU   A 1 303 ? -28.96134 -70.77294  -1.58462  1.000 60.33772  ? 398 GLU   A O    1 
ATOM   2150 C  CB   . GLU   A 1 303 ? -29.65658 -71.62698  1.10510   1.000 64.17633  ? 398 GLU   A CB   1 
ATOM   2151 C  CG   . GLU   A 1 303 ? -29.13879 -71.08897  2.44885   1.000 64.84471  ? 398 GLU   A CG   1 
ATOM   2152 C  CD   . GLU   A 1 303 ? -30.25548 -70.46253  3.31317   1.000 62.95939  ? 398 GLU   A CD   1 
ATOM   2153 O  OE1  . GLU   A 1 303 ? -30.06636 -70.38325  4.55705   1.000 56.40180  ? 398 GLU   A OE1  1 
ATOM   2154 O  OE2  . GLU   A 1 303 ? -31.31139 -70.06111  2.74574   1.000 63.28726  ? 398 GLU   A OE2  1 
ATOM   2155 N  N    . ASN   A 1 304 ? -28.90877 -72.96929  -2.10300  1.000 62.86975  ? 399 ASN   A N    1 
ATOM   2156 C  CA   . ASN   A 1 304 ? -29.16327 -72.74617  -3.52849  1.000 65.96655  ? 399 ASN   A CA   1 
ATOM   2157 C  C    . ASN   A 1 304 ? -30.67238 -72.61669  -3.70820  1.000 68.28290  ? 399 ASN   A C    1 
ATOM   2158 O  O    . ASN   A 1 304 ? -31.38429 -73.55746  -4.06446  1.000 68.72150  ? 399 ASN   A O    1 
ATOM   2159 C  CB   . ASN   A 1 304 ? -28.58043 -73.86172  -4.38681  1.000 67.97021  ? 399 ASN   A CB   1 
ATOM   2160 C  CG   . ASN   A 1 304 ? -28.47802 -73.46067  -5.84683  1.000 73.34454  ? 399 ASN   A CG   1 
ATOM   2161 O  OD1  . ASN   A 1 304 ? -29.08978 -72.47410  -6.26653  1.000 71.30347  ? 399 ASN   A OD1  1 
ATOM   2162 N  ND2  . ASN   A 1 304 ? -27.70305 -74.21338  -6.62675  1.000 72.70981  ? 399 ASN   A ND2  1 
ATOM   2163 N  N    . SER   A 1 305 ? -31.15685 -71.40865  -3.45132  1.000 69.30169  ? 400 SER   A N    1 
ATOM   2164 C  CA   . SER   A 1 305 ? -32.57105 -71.12777  -3.26361  1.000 70.30170  ? 400 SER   A CA   1 
ATOM   2165 C  C    . SER   A 1 305 ? -32.77720 -69.62238  -3.37162  1.000 68.67198  ? 400 SER   A C    1 
ATOM   2166 O  O    . SER   A 1 305 ? -32.48944 -68.88431  -2.41917  1.000 71.94638  ? 400 SER   A O    1 
ATOM   2167 C  CB   . SER   A 1 305 ? -33.03999 -71.63398  -1.89517  1.000 70.31262  ? 400 SER   A CB   1 
ATOM   2168 O  OG   . SER   A 1 305 ? -34.41746 -71.38043  -1.67896  1.000 68.88994  ? 400 SER   A OG   1 
ATOM   2169 N  N    . ASN   A 1 306 ? -33.24297 -69.15099  -4.52610  1.000 67.52672  ? 401 ASN   A N    1 
ATOM   2170 C  CA   . ASN   A 1 306 ? -33.46425 -67.72225  -4.74830  1.000 68.36276  ? 401 ASN   A CA   1 
ATOM   2171 C  C    . ASN   A 1 306 ? -34.81572 -67.33696  -4.16128  1.000 65.99199  ? 401 ASN   A C    1 
ATOM   2172 O  O    . ASN   A 1 306 ? -35.86514 -67.71663  -4.68977  1.000 67.60084  ? 401 ASN   A O    1 
ATOM   2173 C  CB   . ASN   A 1 306 ? -33.39452 -67.38713  -6.23756  1.000 72.64069  ? 401 ASN   A CB   1 
ATOM   2174 C  CG   . ASN   A 1 306 ? -32.09804 -66.68803  -6.61786  1.000 66.62575  ? 401 ASN   A CG   1 
ATOM   2175 O  OD1  . ASN   A 1 306 ? -31.87254 -65.53252  -6.24987  1.000 66.14182  ? 401 ASN   A OD1  1 
ATOM   2176 N  ND2  . ASN   A 1 306 ? -31.24367 -67.38438  -7.36682  1.000 65.01170  ? 401 ASN   A ND2  1 
ATOM   2177 N  N    . THR   A 1 307 ? -34.79053 -66.59049  -3.06416  1.000 65.43603  ? 402 THR   A N    1 
ATOM   2178 C  CA   . THR   A 1 307 ? -35.99679 -66.14739  -2.39196  1.000 59.25839  ? 402 THR   A CA   1 
ATOM   2179 C  C    . THR   A 1 307 ? -35.86303 -64.66899  -2.07559  1.000 54.81473  ? 402 THR   A C    1 
ATOM   2180 O  O    . THR   A 1 307 ? -34.77283 -64.09133  -2.13464  1.000 53.47915  ? 402 THR   A O    1 
ATOM   2181 C  CB   . THR   A 1 307 ? -36.25773 -66.94557  -1.09877  1.000 61.22128  ? 402 THR   A CB   1 
ATOM   2182 O  OG1  . THR   A 1 307 ? -35.22906 -66.67193  -0.13594  1.000 57.23837  ? 402 THR   A OG1  1 
ATOM   2183 C  CG2  . THR   A 1 307 ? -36.29849 -68.44525  -1.38805  1.000 66.71040  ? 402 THR   A CG2  1 
ATOM   2184 N  N    . TYR   A 1 308 ? -36.99033 -64.07221  -1.70396  1.000 51.97104  ? 403 TYR   A N    1 
ATOM   2185 C  CA   . TYR   A 1 308 ? -37.03031 -62.68035  -1.29017  1.000 51.11656  ? 403 TYR   A CA   1 
ATOM   2186 C  C    . TYR   A 1 308 ? -36.53114 -62.46703  0.14203   1.000 52.60867  ? 403 TYR   A C    1 
ATOM   2187 O  O    . TYR   A 1 308 ? -36.43367 -61.31506  0.58793   1.000 46.45636  ? 403 TYR   A O    1 
ATOM   2188 C  CB   . TYR   A 1 308 ? -38.46719 -62.14694  -1.43119  1.000 51.21689  ? 403 TYR   A CB   1 
ATOM   2189 C  CG   . TYR   A 1 308 ? -39.07480 -62.30541  -2.82466  1.000 61.09930  ? 403 TYR   A CG   1 
ATOM   2190 C  CD1  . TYR   A 1 308 ? -40.41570 -61.99607  -3.07186  1.000 65.62102  ? 403 TYR   A CD1  1 
ATOM   2191 C  CD2  . TYR   A 1 308 ? -38.30224 -62.76240  -3.90407  1.000 63.25805  ? 403 TYR   A CD2  1 
ATOM   2192 C  CE1  . TYR   A 1 308 ? -40.96345 -62.14303  -4.35588  1.000 68.29068  ? 403 TYR   A CE1  1 
ATOM   2193 C  CE2  . TYR   A 1 308 ? -38.83883 -62.91599  -5.18071  1.000 63.91741  ? 403 TYR   A CE2  1 
ATOM   2194 C  CZ   . TYR   A 1 308 ? -40.16953 -62.60690  -5.40263  1.000 68.43949  ? 403 TYR   A CZ   1 
ATOM   2195 O  OH   . TYR   A 1 308 ? -40.70489 -62.75248  -6.67094  1.000 75.41898  ? 403 TYR   A OH   1 
ATOM   2196 N  N    . ARG   A 1 309 ? -36.20901 -63.52586  0.88195   1.000 46.96051  ? 404 ARG   A N    1 
ATOM   2197 C  CA   . ARG   A 1 309 ? -36.03985 -63.36538  2.31604   1.000 52.39172  ? 404 ARG   A CA   1 
ATOM   2198 C  C    . ARG   A 1 309 ? -34.71538 -63.87487  2.88563   1.000 51.11612  ? 404 ARG   A C    1 
ATOM   2199 O  O    . ARG   A 1 309 ? -34.42251 -63.57818  4.05471   1.000 47.46836  ? 404 ARG   A O    1 
ATOM   2200 C  CB   . ARG   A 1 309 ? -37.21108 -64.03463  3.05140   1.000 51.96891  ? 404 ARG   A CB   1 
ATOM   2201 C  CG   . ARG   A 1 309 ? -38.56726 -63.48699  2.57987   1.000 56.67932  ? 404 ARG   A CG   1 
ATOM   2202 C  CD   . ARG   A 1 309 ? -39.06345 -62.34503  3.46671   1.000 61.52501  ? 404 ARG   A CD   1 
ATOM   2203 N  NE   . ARG   A 1 309 ? -39.59618 -61.20656  2.71815   1.000 60.47621  ? 404 ARG   A NE   1 
ATOM   2204 C  CZ   . ARG   A 1 309 ? -40.15613 -60.13860  3.28557   1.000 59.23149  ? 404 ARG   A CZ   1 
ATOM   2205 N  NH1  . ARG   A 1 309 ? -40.38033 -60.08357  4.59072   1.000 54.81982  ? 404 ARG   A NH1  1 
ATOM   2206 N  NH2  . ARG   A 1 309 ? -40.49028 -59.09492  2.52443   1.000 58.48207  ? 404 ARG   A NH2  1 
ATOM   2207 N  N    . HIS   A 1 310 ? -33.89503 -64.58142  2.10361   1.000 48.11078  ? 405 HIS   A N    1 
ATOM   2208 C  CA   . HIS   A 1 310 ? -32.61939 -65.10182  2.57765   1.000 49.79083  ? 405 HIS   A CA   1 
ATOM   2209 C  C    . HIS   A 1 310 ? -31.51148 -64.68872  1.61945   1.000 47.36753  ? 405 HIS   A C    1 
ATOM   2210 O  O    . HIS   A 1 310 ? -31.75331 -64.37420  0.45122   1.000 43.93183  ? 405 HIS   A O    1 
ATOM   2211 C  CB   . HIS   A 1 310 ? -32.64400 -66.63883  2.72758   1.000 50.51117  ? 405 HIS   A CB   1 
ATOM   2212 C  CG   . HIS   A 1 310 ? -33.15032 -67.11408  4.05990   1.000 50.83522  ? 405 HIS   A CG   1 
ATOM   2213 N  ND1  . HIS   A 1 310 ? -32.99826 -68.41593  4.49438   1.000 53.72269  ? 405 HIS   A ND1  1 
ATOM   2214 C  CD2  . HIS   A 1 310 ? -33.79715 -66.46096  5.05699   1.000 51.88714  ? 405 HIS   A CD2  1 
ATOM   2215 C  CE1  . HIS   A 1 310 ? -33.51799 -68.54289  5.70519   1.000 52.70149  ? 405 HIS   A CE1  1 
ATOM   2216 N  NE2  . HIS   A 1 310 ? -34.01516 -67.37259  6.06770   1.000 53.59523  ? 405 HIS   A NE2  1 
ATOM   2217 N  N    . LEU   A 1 311 ? -30.28389 -64.69401  2.12843   1.000 44.81231  ? 406 LEU   A N    1 
ATOM   2218 C  CA   . LEU   A 1 311 ? -29.11078 -64.37314  1.33144   1.000 42.10771  ? 406 LEU   A CA   1 
ATOM   2219 C  C    . LEU   A 1 311 ? -28.03255 -65.41468  1.59183   1.000 42.28079  ? 406 LEU   A C    1 
ATOM   2220 O  O    . LEU   A 1 311 ? -28.10574 -66.18136  2.55328   1.000 45.50777  ? 406 LEU   A O    1 
ATOM   2221 C  CB   . LEU   A 1 311 ? -28.59880 -62.95933  1.64918   1.000 42.16996  ? 406 LEU   A CB   1 
ATOM   2222 C  CG   . LEU   A 1 311 ? -29.53893 -61.81307  1.26940   1.000 43.57936  ? 406 LEU   A CG   1 
ATOM   2223 C  CD1  . LEU   A 1 311 ? -29.03192 -60.46618  1.78952   1.000 43.48262  ? 406 LEU   A CD1  1 
ATOM   2224 C  CD2  . LEU   A 1 311 ? -29.72359 -61.77587  -0.24844  1.000 44.91613  ? 406 LEU   A CD2  1 
ATOM   2225 N  N    . CYS   A 1 312 ? -27.02433 -65.45031  0.72437   1.000 42.02539  ? 407 CYS   A N    1 
ATOM   2226 C  CA   . CYS   A 1 312 ? -25.93635 -66.39657  0.93627   1.000 40.05508  ? 407 CYS   A CA   1 
ATOM   2227 C  C    . CYS   A 1 312 ? -24.87624 -65.85749  1.88857   1.000 42.77566  ? 407 CYS   A C    1 
ATOM   2228 O  O    . CYS   A 1 312 ? -23.99694 -66.61651  2.32239   1.000 41.68654  ? 407 CYS   A O    1 
ATOM   2229 C  CB   . CYS   A 1 312 ? -25.30970 -66.77569  -0.40997  1.000 42.28061  ? 407 CYS   A CB   1 
ATOM   2230 S  SG   . CYS   A 1 312 ? -26.47070 -67.64983  -1.50899  1.000 45.65496  ? 407 CYS   A SG   1 
ATOM   2231 N  N    . GLU   A 1 313 ? -24.94778 -64.57375  2.21974   1.000 37.43122  ? 408 GLU   A N    1 
ATOM   2232 C  CA   . GLU   A 1 313 ? -24.07835 -63.94389  3.19476   1.000 38.22863  ? 408 GLU   A CA   1 
ATOM   2233 C  C    . GLU   A 1 313 ? -24.91654 -62.91390  3.93040   1.000 41.93316  ? 408 GLU   A C    1 
ATOM   2234 O  O    . GLU   A 1 313 ? -25.64298 -62.14954  3.29521   1.000 41.61353  ? 408 GLU   A O    1 
ATOM   2235 C  CB   . GLU   A 1 313 ? -22.87698 -63.27218  2.51510   1.000 39.50979  ? 408 GLU   A CB   1 
ATOM   2236 C  CG   . GLU   A 1 313 ? -21.87984 -62.65439  3.48845   1.000 44.09852  ? 408 GLU   A CG   1 
ATOM   2237 C  CD   . GLU   A 1 313 ? -20.66877 -62.00307  2.79794   1.000 46.82823  ? 408 GLU   A CD   1 
ATOM   2238 O  OE1  . GLU   A 1 313 ? -20.51213 -62.11112  1.54464   1.000 46.07237  ? 408 GLU   A OE1  1 
ATOM   2239 O  OE2  . GLU   A 1 313 ? -19.86550 -61.38395  3.53467   1.000 46.29995  ? 408 GLU   A OE2  1 
ATOM   2240 N  N    . TYR   A 1 314 ? -24.83449 -62.89111  5.25353   1.000 39.04899  ? 409 TYR   A N    1 
ATOM   2241 C  CA   . TYR   A 1 314 ? -25.55265 -61.87632  6.00622   1.000 40.40373  ? 409 TYR   A CA   1 
ATOM   2242 C  C    . TYR   A 1 314 ? -24.84065 -61.65915  7.33303   1.000 38.41441  ? 409 TYR   A C    1 
ATOM   2243 O  O    . TYR   A 1 314 ? -23.99950 -62.46341  7.74785   1.000 40.36530  ? 409 TYR   A O    1 
ATOM   2244 C  CB   . TYR   A 1 314 ? -27.03179 -62.26068  6.21457   1.000 43.10657  ? 409 TYR   A CB   1 
ATOM   2245 C  CG   . TYR   A 1 314 ? -27.27329 -63.37670  7.22008   1.000 41.14744  ? 409 TYR   A CG   1 
ATOM   2246 C  CD1  . TYR   A 1 314 ? -27.32702 -64.71513  6.81638   1.000 39.79050  ? 409 TYR   A CD1  1 
ATOM   2247 C  CD2  . TYR   A 1 314 ? -27.45032 -63.09047  8.56958   1.000 38.44943  ? 409 TYR   A CD2  1 
ATOM   2248 C  CE1  . TYR   A 1 314 ? -27.55854 -65.73615  7.73990   1.000 40.25728  ? 409 TYR   A CE1  1 
ATOM   2249 C  CE2  . TYR   A 1 314 ? -27.69488 -64.08837  9.49111   1.000 39.80811  ? 409 TYR   A CE2  1 
ATOM   2250 C  CZ   . TYR   A 1 314 ? -27.74797 -65.41657  9.08679   1.000 43.54034  ? 409 TYR   A CZ   1 
ATOM   2251 O  OH   . TYR   A 1 314 ? -27.97942 -66.41225  10.04093  1.000 40.25034  ? 409 TYR   A OH   1 
ATOM   2252 N  N    . VAL   A 1 315 ? -25.18756 -60.55619  7.99328   1.000 37.26298  ? 410 VAL   A N    1 
ATOM   2253 C  CA   . VAL   A 1 315 ? -24.62488 -60.20236  9.29244   1.000 38.78491  ? 410 VAL   A CA   1 
ATOM   2254 C  C    . VAL   A 1 315 ? -25.44438 -60.87097  10.39403  1.000 39.37335  ? 410 VAL   A C    1 
ATOM   2255 O  O    . VAL   A 1 315 ? -26.64714 -60.61414  10.54392  1.000 37.82193  ? 410 VAL   A O    1 
ATOM   2256 C  CB   . VAL   A 1 315 ? -24.59217 -58.67917  9.47669   1.000 40.65661  ? 410 VAL   A CB   1 
ATOM   2257 C  CG1  . VAL   A 1 315 ? -23.99954 -58.31619  10.85723  1.000 39.52187  ? 410 VAL   A CG1  1 
ATOM   2258 C  CG2  . VAL   A 1 315 ? -23.78641 -58.04719  8.36021   1.000 38.86442  ? 410 VAL   A CG2  1 
ATOM   2259 N  N    . SER   A 1 316 ? -24.80074 -61.73349  11.16755  1.000 38.52618  ? 411 SER   A N    1 
ATOM   2260 C  CA   . SER   A 1 316 ? -25.46440 -62.41619  12.26444  1.000 39.10253  ? 411 SER   A CA   1 
ATOM   2261 C  C    . SER   A 1 316 ? -25.14572 -61.73315  13.59321  1.000 38.94133  ? 411 SER   A C    1 
ATOM   2262 O  O    . SER   A 1 316 ? -23.98625 -61.40981  13.87478  1.000 39.57171  ? 411 SER   A O    1 
ATOM   2263 C  CB   . SER   A 1 316 ? -25.05120 -63.88361  12.31904  1.000 39.61632  ? 411 SER   A CB   1 
ATOM   2264 O  OG   . SER   A 1 316 ? -25.63975 -64.49746  13.46703  1.000 41.34205  ? 411 SER   A OG   1 
ATOM   2265 N  N    . LEU   A 1 317 ? -26.17358 -61.50889  14.39878  1.000 37.08791  ? 412 LEU   A N    1 
ATOM   2266 C  CA   . LEU   A 1 317 ? -26.01032 -61.02092  15.76075  1.000 41.76119  ? 412 LEU   A CA   1 
ATOM   2267 C  C    . LEU   A 1 317 ? -26.21083 -62.21469  16.68713  1.000 43.22445  ? 412 LEU   A C    1 
ATOM   2268 O  O    . LEU   A 1 317 ? -27.27502 -62.85447  16.67267  1.000 43.06005  ? 412 LEU   A O    1 
ATOM   2269 C  CB   . LEU   A 1 317 ? -26.99986 -59.89905  16.08870  1.000 40.11677  ? 412 LEU   A CB   1 
ATOM   2270 C  CG   . LEU   A 1 317 ? -27.34606 -58.84551  15.02004  1.000 43.02664  ? 412 LEU   A CG   1 
ATOM   2271 C  CD1  . LEU   A 1 317 ? -28.26247 -57.73285  15.61364  1.000 41.42009  ? 412 LEU   A CD1  1 
ATOM   2272 C  CD2  . LEU   A 1 317 ? -26.09247 -58.22835  14.39813  1.000 40.01444  ? 412 LEU   A CD2  1 
ATOM   2273 N  N    . ASP   A 1 318 ? -25.18352 -62.52997  17.45968  1.000 40.99885  ? 413 ASP   A N    1 
ATOM   2274 C  CA   . ASP   A 1 318 ? -25.15127 -63.74399  18.25268  1.000 43.86678  ? 413 ASP   A CA   1 
ATOM   2275 C  C    . ASP   A 1 318 ? -24.96465 -63.39443  19.72101  1.000 42.41438  ? 413 ASP   A C    1 
ATOM   2276 O  O    . ASP   A 1 318 ? -24.15209 -62.53162  20.07422  1.000 40.07572  ? 413 ASP   A O    1 
ATOM   2277 C  CB   . ASP   A 1 318 ? -24.04505 -64.67674  17.75306  1.000 41.39805  ? 413 ASP   A CB   1 
ATOM   2278 C  CG   . ASP   A 1 318 ? -24.49540 -65.52951  16.55984  1.000 44.40354  ? 413 ASP   A CG   1 
ATOM   2279 O  OD1  . ASP   A 1 318 ? -25.14812 -66.57297  16.80352  1.000 46.11705  ? 413 ASP   A OD1  1 
ATOM   2280 O  OD2  . ASP   A 1 318 ? -24.19895 -65.17540  15.38763  1.000 41.35282  ? 413 ASP   A OD2  1 
ATOM   2281 N  N    . VAL   A 1 319 ? -25.74493 -64.05470  20.56625  1.000 43.75212  ? 414 VAL   A N    1 
ATOM   2282 C  CA   . VAL   A 1 319 ? -25.66252 -63.91647  22.01397  1.000 43.62374  ? 414 VAL   A CA   1 
ATOM   2283 C  C    . VAL   A 1 319 ? -25.50849 -65.30528  22.62590  1.000 46.46117  ? 414 VAL   A C    1 
ATOM   2284 O  O    . VAL   A 1 319 ? -26.15902 -66.26382  22.18910  1.000 47.13328  ? 414 VAL   A O    1 
ATOM   2285 C  CB   . VAL   A 1 319 ? -26.90710 -63.21311  22.59927  1.000 43.67529  ? 414 VAL   A CB   1 
ATOM   2286 C  CG1  . VAL   A 1 319 ? -26.59758 -62.71301  23.99677  1.000 44.60895  ? 414 VAL   A CG1  1 
ATOM   2287 C  CG2  . VAL   A 1 319 ? -27.35953 -62.05877  21.71063  1.000 43.91675  ? 414 VAL   A CG2  1 
ATOM   2288 N  N    . GLU   A 1 320 ? -24.66043 -65.41063  23.64864  1.000 43.14877  ? 415 GLU   A N    1 
ATOM   2289 C  CA   . GLU   A 1 320 ? -24.53405 -66.63242  24.43513  1.000 44.81287  ? 415 GLU   A CA   1 
ATOM   2290 C  C    . GLU   A 1 320 ? -24.27304 -66.22888  25.87973  1.000 45.82892  ? 415 GLU   A C    1 
ATOM   2291 O  O    . GLU   A 1 320 ? -23.44962 -65.34361  26.13890  1.000 46.39099  ? 415 GLU   A O    1 
ATOM   2292 C  CB   . GLU   A 1 320 ? -23.40833 -67.52904  23.89949  1.000 44.43780  ? 415 GLU   A CB   1 
ATOM   2293 C  CG   . GLU   A 1 320 ? -23.53838 -69.01393  24.27540  1.000 45.96876  ? 415 GLU   A CG   1 
ATOM   2294 C  CD   . GLU   A 1 320 ? -24.62911 -69.75620  23.48482  1.000 47.99256  ? 415 GLU   A CD   1 
ATOM   2295 O  OE1  . GLU   A 1 320 ? -25.04206 -69.28853  22.38396  1.000 47.38056  ? 415 GLU   A OE1  1 
ATOM   2296 O  OE2  . GLU   A 1 320 ? -25.06748 -70.83048  23.95910  1.000 48.28614  ? 415 GLU   A OE2  1 
ATOM   2297 N  N    . MET   A 1 321 ? -24.98890 -66.84614  26.81626  1.000 45.28182  ? 416 MET   A N    1 
ATOM   2298 C  CA   . MET   A 1 321 ? -24.90163 -66.40612  28.20273  1.000 49.53090  ? 416 MET   A CA   1 
ATOM   2299 C  C    . MET   A 1 321 ? -25.25857 -67.54727  29.14073  1.000 49.05290  ? 416 MET   A C    1 
ATOM   2300 O  O    . MET   A 1 321 ? -25.98228 -68.47586  28.77280  1.000 50.04882  ? 416 MET   A O    1 
ATOM   2301 C  CB   . MET   A 1 321 ? -25.82864 -65.21288  28.47040  1.000 48.22829  ? 416 MET   A CB   1 
ATOM   2302 C  CG   . MET   A 1 321 ? -27.30453 -65.53803  28.31716  1.000 48.14069  ? 416 MET   A CG   1 
ATOM   2303 S  SD   . MET   A 1 321 ? -28.37170 -64.08534  28.40961  1.000 50.00511  ? 416 MET   A SD   1 
ATOM   2304 C  CE   . MET   A 1 321 ? -27.77744 -63.35730  29.95334  1.000 45.51095  ? 416 MET   A CE   1 
ATOM   2305 N  N    . THR   A 1 322 ? -24.75445 -67.45688  30.36905  1.000 47.26642  ? 417 THR   A N    1 
ATOM   2306 C  CA   . THR   A 1 322 ? -25.17180 -68.38521  31.40782  1.000 51.33020  ? 417 THR   A CA   1 
ATOM   2307 C  C    . THR   A 1 322 ? -26.49844 -67.93874  32.01859  1.000 51.40894  ? 417 THR   A C    1 
ATOM   2308 O  O    . THR   A 1 322 ? -26.90728 -66.77894  31.89894  1.000 48.55928  ? 417 THR   A O    1 
ATOM   2309 C  CB   . THR   A 1 322 ? -24.11406 -68.48756  32.51108  1.000 50.38350  ? 417 THR   A CB   1 
ATOM   2310 O  OG1  . THR   A 1 322 ? -24.01013 -67.22674  33.18736  1.000 49.30497  ? 417 THR   A OG1  1 
ATOM   2311 C  CG2  . THR   A 1 322 ? -22.76589 -68.84168  31.92039  1.000 51.40009  ? 417 THR   A CG2  1 
ATOM   2312 N  N    . TYR   A 1 323 ? -27.17392 -68.88766  32.66883  1.000 52.15800  ? 418 TYR   A N    1 
ATOM   2313 C  CA   . TYR   A 1 323 ? -28.30160 -68.60782  33.54587  1.000 54.75485  ? 418 TYR   A CA   1 
ATOM   2314 C  C    . TYR   A 1 323 ? -28.05678 -69.27650  34.90483  1.000 60.11224  ? 418 TYR   A C    1 
ATOM   2315 O  O    . TYR   A 1 323 ? -27.10041 -70.03712  35.09541  1.000 60.53264  ? 418 TYR   A O    1 
ATOM   2316 C  CB   . TYR   A 1 323 ? -29.62862 -69.07312  32.92049  1.000 55.35119  ? 418 TYR   A CB   1 
ATOM   2317 C  CG   . TYR   A 1 323 ? -29.66871 -70.54272  32.57585  1.000 55.55369  ? 418 TYR   A CG   1 
ATOM   2318 C  CD1  . TYR   A 1 323 ? -30.07071 -71.49438  33.52433  1.000 56.61595  ? 418 TYR   A CD1  1 
ATOM   2319 C  CD2  . TYR   A 1 323 ? -29.30469 -70.98893  31.30206  1.000 52.91659  ? 418 TYR   A CD2  1 
ATOM   2320 C  CE1  . TYR   A 1 323 ? -30.09962 -72.85752  33.21374  1.000 55.23092  ? 418 TYR   A CE1  1 
ATOM   2321 C  CE2  . TYR   A 1 323 ? -29.34158 -72.33724  30.97096  1.000 51.90947  ? 418 TYR   A CE2  1 
ATOM   2322 C  CZ   . TYR   A 1 323 ? -29.73763 -73.27058  31.92967  1.000 58.00474  ? 418 TYR   A CZ   1 
ATOM   2323 O  OH   . TYR   A 1 323 ? -29.76520 -74.60937  31.60112  1.000 56.64539  ? 418 TYR   A OH   1 
ATOM   2324 N  N    . LYS   A 1 324 ? -28.92039 -68.97454  35.87126  1.000 60.53383  ? 419 LYS   A N    1 
ATOM   2325 C  CA   . LYS   A 1 324 ? -28.74500 -69.49585  37.23537  1.000 62.92867  ? 419 LYS   A CA   1 
ATOM   2326 C  C    . LYS   A 1 324 ? -29.39944 -70.86018  37.38445  1.000 62.92763  ? 419 LYS   A C    1 
ATOM   2327 O  O    . LYS   A 1 324 ? -28.70910 -71.87565  37.56922  1.000 63.15722  ? 419 LYS   A O    1 
ATOM   2328 C  CB   . LYS   A 1 324 ? -29.30039 -68.49760  38.25130  1.000 66.68922  ? 419 LYS   A CB   1 
ATOM   2329 C  CG   . LYS   A 1 324 ? -28.62700 -67.12865  38.23758  1.000 67.56460  ? 419 LYS   A CG   1 
ATOM   2330 C  CD   . LYS   A 1 324 ? -29.37054 -66.18597  39.16625  1.000 71.04222  ? 419 LYS   A CD   1 
ATOM   2331 C  CE   . LYS   A 1 324 ? -29.08728 -64.73164  38.87510  1.000 74.08489  ? 419 LYS   A CE   1 
ATOM   2332 N  NZ   . LYS   A 1 324 ? -30.24515 -63.87385  39.29517  1.000 78.74627  ? 419 LYS   A NZ   1 
ATOM   2333 N  N    . TYR   A 1 325 ? -30.72791 -70.91958  37.31195  1.000 60.19700  ? 420 TYR   A N    1 
ATOM   2334 C  CA   . TYR   A 1 325 ? -31.42979 -72.19211  37.39331  1.000 63.73306  ? 420 TYR   A CA   1 
ATOM   2335 C  C    . TYR   A 1 325 ? -32.48178 -72.38615  36.31478  1.000 64.25335  ? 420 TYR   A C    1 
ATOM   2336 O  O    . TYR   A 1 325 ? -32.83431 -73.53646  36.02516  1.000 66.80462  ? 420 TYR   A O    1 
ATOM   2337 C  CB   . TYR   A 1 325 ? -32.09160 -72.36444  38.77341  1.000 65.97156  ? 420 TYR   A CB   1 
ATOM   2338 C  CG   . TYR   A 1 325 ? -31.15238 -72.11769  39.94505  1.000 65.96229  ? 420 TYR   A CG   1 
ATOM   2339 C  CD1  . TYR   A 1 325 ? -30.24716 -73.09113  40.35621  1.000 70.46441  ? 420 TYR   A CD1  1 
ATOM   2340 C  CD2  . TYR   A 1 325 ? -31.16819 -70.90939  40.62955  1.000 66.26435  ? 420 TYR   A CD2  1 
ATOM   2341 C  CE1  . TYR   A 1 325 ? -29.37990 -72.86831  41.42448  1.000 71.87056  ? 420 TYR   A CE1  1 
ATOM   2342 C  CE2  . TYR   A 1 325 ? -30.30599 -70.67417  41.69204  1.000 71.81777  ? 420 TYR   A CE2  1 
ATOM   2343 C  CZ   . TYR   A 1 325 ? -29.41657 -71.65865  42.08786  1.000 71.33430  ? 420 TYR   A CZ   1 
ATOM   2344 O  OH   . TYR   A 1 325 ? -28.56212 -71.42581  43.14198  1.000 74.27009  ? 420 TYR   A OH   1 
ATOM   2345 N  N    . ASP   A 1 326 ? -32.97978 -71.32337  35.69930  1.000 60.94402  ? 421 ASP   A N    1 
ATOM   2346 C  CA   . ASP   A 1 326 ? -34.03060 -71.42952  34.70126  1.000 63.38164  ? 421 ASP   A CA   1 
ATOM   2347 C  C    . ASP   A 1 326 ? -33.58355 -70.73487  33.41722  1.000 61.08803  ? 421 ASP   A C    1 
ATOM   2348 O  O    . ASP   A 1 326 ? -33.19032 -69.56300  33.44468  1.000 60.27927  ? 421 ASP   A O    1 
ATOM   2349 C  CB   . ASP   A 1 326 ? -35.32825 -70.81838  35.23920  1.000 61.50849  ? 421 ASP   A CB   1 
ATOM   2350 C  CG   . ASP   A 1 326 ? -36.51794 -71.15203  34.38187  1.000 66.89130  ? 421 ASP   A CG   1 
ATOM   2351 O  OD1  . ASP   A 1 326 ? -36.31101 -71.41552  33.17346  1.000 64.44591  ? 421 ASP   A OD1  1 
ATOM   2352 O  OD2  . ASP   A 1 326 ? -37.65345 -71.14896  34.91521  1.000 69.55526  ? 421 ASP   A OD2  1 
ATOM   2353 N  N    . TYR   A 1 327 ? -33.64123 -71.45237  32.29125  1.000 60.58363  ? 422 TYR   A N    1 
ATOM   2354 C  CA   . TYR   A 1 327 ? -33.23663 -70.83461  31.02737  1.000 57.42485  ? 422 TYR   A CA   1 
ATOM   2355 C  C    . TYR   A 1 327 ? -34.19914 -69.73519  30.59289  1.000 58.86863  ? 422 TYR   A C    1 
ATOM   2356 O  O    . TYR   A 1 327 ? -33.83165 -68.89493  29.76338  1.000 56.19016  ? 422 TYR   A O    1 
ATOM   2357 C  CB   . TYR   A 1 327 ? -33.09356 -71.88853  29.92886  1.000 53.61370  ? 422 TYR   A CB   1 
ATOM   2358 C  CG   . TYR   A 1 327 ? -34.37205 -72.22918  29.20779  1.000 56.60936  ? 422 TYR   A CG   1 
ATOM   2359 C  CD1  . TYR   A 1 327 ? -35.26300 -73.16677  29.72792  1.000 54.95232  ? 422 TYR   A CD1  1 
ATOM   2360 C  CD2  . TYR   A 1 327 ? -34.68410 -71.62782  27.98626  1.000 54.69712  ? 422 TYR   A CD2  1 
ATOM   2361 C  CE1  . TYR   A 1 327 ? -36.44264 -73.48755  29.06058  1.000 57.24970  ? 422 TYR   A CE1  1 
ATOM   2362 C  CE2  . TYR   A 1 327 ? -35.85744 -71.94317  27.30589  1.000 56.63127  ? 422 TYR   A CE2  1 
ATOM   2363 C  CZ   . TYR   A 1 327 ? -36.73480 -72.87212  27.84936  1.000 58.57775  ? 422 TYR   A CZ   1 
ATOM   2364 O  OH   . TYR   A 1 327 ? -37.89792 -73.18784  27.17665  1.000 60.36147  ? 422 TYR   A OH   1 
ATOM   2365 N  N    . LEU   A 1 328 ? -35.41057 -69.69923  31.15323  1.000 61.24876  ? 423 LEU   A N    1 
ATOM   2366 C  CA   . LEU   A 1 328 ? -36.30277 -68.58621  30.86023  1.000 59.76521  ? 423 LEU   A CA   1 
ATOM   2367 C  C    . LEU   A 1 328 ? -35.76727 -67.25903  31.39624  1.000 59.85447  ? 423 LEU   A C    1 
ATOM   2368 O  O    . LEU   A 1 328 ? -36.20271 -66.20508  30.92617  1.000 59.38658  ? 423 LEU   A O    1 
ATOM   2369 C  CB   . LEU   A 1 328 ? -37.70824 -68.87172  31.40479  1.000 59.98468  ? 423 LEU   A CB   1 
ATOM   2370 C  CG   . LEU   A 1 328 ? -38.44125 -70.07887  30.78871  1.000 60.47634  ? 423 LEU   A CG   1 
ATOM   2371 C  CD1  . LEU   A 1 328 ? -39.87377 -70.16979  31.25988  1.000 57.24402  ? 423 LEU   A CD1  1 
ATOM   2372 C  CD2  . LEU   A 1 328 ? -38.41040 -70.03478  29.28081  1.000 56.09555  ? 423 LEU   A CD2  1 
ATOM   2373 N  N    . GLU   A 1 329 ? -34.83589 -67.26928  32.36005  1.000 59.15257  ? 424 GLU   A N    1 
ATOM   2374 C  CA   . GLU   A 1 329 ? -34.17276 -66.01468  32.72674  1.000 58.77373  ? 424 GLU   A CA   1 
ATOM   2375 C  C    . GLU   A 1 329 ? -33.58345 -65.33608  31.49582  1.000 57.20674  ? 424 GLU   A C    1 
ATOM   2376 O  O    . GLU   A 1 329 ? -33.72255 -64.12322  31.31188  1.000 56.74527  ? 424 GLU   A O    1 
ATOM   2377 C  CB   . GLU   A 1 329 ? -33.06022 -66.25166  33.75129  1.000 58.60210  ? 424 GLU   A CB   1 
ATOM   2378 C  CG   . GLU   A 1 329 ? -33.43226 -67.10929  34.94774  1.000 61.56577  ? 424 GLU   A CG   1 
ATOM   2379 C  CD   . GLU   A 1 329 ? -32.19887 -67.67506  35.64333  1.000 61.84844  ? 424 GLU   A CD   1 
ATOM   2380 O  OE1  . GLU   A 1 329 ? -31.10861 -67.07019  35.50772  1.000 61.40723  ? 424 GLU   A OE1  1 
ATOM   2381 O  OE2  . GLU   A 1 329 ? -32.31663 -68.73277  36.31066  1.000 65.88456  ? 424 GLU   A OE2  1 
ATOM   2382 N  N    . ASN   A 1 330 ? -32.91971 -66.11143  30.63910  1.000 54.64612  ? 425 ASN   A N    1 
ATOM   2383 C  CA   . ASN   A 1 330 ? -32.28220 -65.54649  29.45941  1.000 53.99144  ? 425 ASN   A CA   1 
ATOM   2384 C  C    . ASN   A 1 330 ? -33.30511 -65.18886  28.38285  1.000 56.98057  ? 425 ASN   A C    1 
ATOM   2385 O  O    . ASN   A 1 330 ? -33.16910 -64.15130  27.71852  1.000 54.42174  ? 425 ASN   A O    1 
ATOM   2386 C  CB   . ASN   A 1 330 ? -31.25277 -66.52781  28.89769  1.000 53.01846  ? 425 ASN   A CB   1 
ATOM   2387 C  CG   . ASN   A 1 330 ? -30.16499 -66.88387  29.88645  1.000 52.84558  ? 425 ASN   A CG   1 
ATOM   2388 O  OD1  . ASN   A 1 330 ? -29.53765 -67.93681  29.75918  1.000 52.50832  ? 425 ASN   A OD1  1 
ATOM   2389 N  ND2  . ASN   A 1 330 ? -29.91909 -66.00857  30.86743  1.000 52.23264  ? 425 ASN   A ND2  1 
ATOM   2390 N  N    . VAL   A 1 331 ? -34.31507 -66.04408  28.17343  1.000 53.75355  ? 426 VAL   A N    1 
ATOM   2391 C  CA   . VAL   A 1 331 ? -35.36140 -65.71975  27.20966  1.000 53.98808  ? 426 VAL   A CA   1 
ATOM   2392 C  C    . VAL   A 1 331 ? -35.94871 -64.35089  27.51412  1.000 55.36803  ? 426 VAL   A C    1 
ATOM   2393 O  O    . VAL   A 1 331 ? -36.02815 -63.47835  26.63969  1.000 53.83088  ? 426 VAL   A O    1 
ATOM   2394 C  CB   . VAL   A 1 331 ? -36.45866 -66.79684  27.20209  1.000 55.86153  ? 426 VAL   A CB   1 
ATOM   2395 C  CG1  . VAL   A 1 331 ? -37.54069 -66.40725  26.20543  1.000 50.44020  ? 426 VAL   A CG1  1 
ATOM   2396 C  CG2  . VAL   A 1 331 ? -35.87743 -68.15284  26.84764  1.000 55.08156  ? 426 VAL   A CG2  1 
ATOM   2397 N  N    . HIS   A 1 332 ? -36.39131 -64.14880  28.75649  1.000 56.79722  ? 427 HIS   A N    1 
ATOM   2398 C  CA   . HIS   A 1 332 ? -36.97755 -62.86364  29.10820  1.000 58.16179  ? 427 HIS   A CA   1 
ATOM   2399 C  C    . HIS   A 1 332 ? -35.97304 -61.73708  28.92308  1.000 54.65330  ? 427 HIS   A C    1 
ATOM   2400 O  O    . HIS   A 1 332 ? -36.35701 -60.60416  28.61005  1.000 55.60115  ? 427 HIS   A O    1 
ATOM   2401 C  CB   . HIS   A 1 332 ? -37.53229 -62.91745  30.53826  1.000 62.90863  ? 427 HIS   A CB   1 
ATOM   2402 C  CG   . HIS   A 1 332 ? -38.80938 -63.70192  30.64277  1.000 71.45911  ? 427 HIS   A CG   1 
ATOM   2403 N  ND1  . HIS   A 1 332 ? -38.94376 -64.81894  31.44338  1.000 68.94790  ? 427 HIS   A ND1  1 
ATOM   2404 C  CD2  . HIS   A 1 332 ? -39.99773 -63.55353  30.00255  1.000 74.03908  ? 427 HIS   A CD2  1 
ATOM   2405 C  CE1  . HIS   A 1 332 ? -40.16456 -65.30983  31.30809  1.000 71.26150  ? 427 HIS   A CE1  1 
ATOM   2406 N  NE2  . HIS   A 1 332 ? -40.82464 -64.56006  30.44104  1.000 73.49913  ? 427 HIS   A NE2  1 
ATOM   2407 N  N    . PHE   A 1 333 ? -34.68526 -62.03633  29.05848  1.000 53.27183  ? 428 PHE   A N    1 
ATOM   2408 C  CA   . PHE   A 1 333 ? -33.67043 -61.03028  28.76963  1.000 54.01951  ? 428 PHE   A CA   1 
ATOM   2409 C  C    . PHE   A 1 333 ? -33.59443 -60.72807  27.26753  1.000 52.69554  ? 428 PHE   A C    1 
ATOM   2410 O  O    . PHE   A 1 333 ? -33.56274 -59.55794  26.86470  1.000 50.85708  ? 428 PHE   A O    1 
ATOM   2411 C  CB   . PHE   A 1 333 ? -32.31965 -61.48715  29.31539  1.000 51.30780  ? 428 PHE   A CB   1 
ATOM   2412 C  CG   . PHE   A 1 333 ? -31.20807 -60.55552  28.99723  1.000 48.94876  ? 428 PHE   A CG   1 
ATOM   2413 C  CD1  . PHE   A 1 333 ? -30.96610 -59.45206  29.79552  1.000 47.17223  ? 428 PHE   A CD1  1 
ATOM   2414 C  CD2  . PHE   A 1 333 ? -30.40389 -60.77367  27.88908  1.000 47.67457  ? 428 PHE   A CD2  1 
ATOM   2415 C  CE1  . PHE   A 1 333 ? -29.93668 -58.57350  29.50003  1.000 47.81215  ? 428 PHE   A CE1  1 
ATOM   2416 C  CE2  . PHE   A 1 333 ? -29.36832 -59.90575  27.58790  1.000 46.16377  ? 428 PHE   A CE2  1 
ATOM   2417 C  CZ   . PHE   A 1 333 ? -29.13609 -58.79860  28.38606  1.000 45.09031  ? 428 PHE   A CZ   1 
ATOM   2418 N  N    . TYR   A 1 334 ? -33.57822 -61.76757  26.42000  1.000 52.39308  ? 429 TYR   A N    1 
ATOM   2419 C  CA   . TYR   A 1 334 ? -33.58399 -61.53382  24.97498  1.000 49.39729  ? 429 TYR   A CA   1 
ATOM   2420 C  C    . TYR   A 1 334 ? -34.81200 -60.73992  24.56223  1.000 50.99431  ? 429 TYR   A C    1 
ATOM   2421 O  O    . TYR   A 1 334 ? -34.73981 -59.87674  23.67394  1.000 49.52644  ? 429 TYR   A O    1 
ATOM   2422 C  CB   . TYR   A 1 334 ? -33.54284 -62.84884  24.20076  1.000 46.81219  ? 429 TYR   A CB   1 
ATOM   2423 C  CG   . TYR   A 1 334 ? -32.42241 -63.77815  24.57754  1.000 49.69664  ? 429 TYR   A CG   1 
ATOM   2424 C  CD1  . TYR   A 1 334 ? -31.13814 -63.29901  24.84800  1.000 47.75844  ? 429 TYR   A CD1  1 
ATOM   2425 C  CD2  . TYR   A 1 334 ? -32.64578 -65.15011  24.66276  1.000 51.33107  ? 429 TYR   A CD2  1 
ATOM   2426 C  CE1  . TYR   A 1 334 ? -30.11083 -64.17240  25.21543  1.000 48.63696  ? 429 TYR   A CE1  1 
ATOM   2427 C  CE2  . TYR   A 1 334 ? -31.63577 -66.02962  25.02386  1.000 50.66571  ? 429 TYR   A CE2  1 
ATOM   2428 C  CZ   . TYR   A 1 334 ? -30.37335 -65.54461  25.30535  1.000 52.43584  ? 429 TYR   A CZ   1 
ATOM   2429 O  OH   . TYR   A 1 334 ? -29.37629 -66.44429  25.65764  1.000 51.13360  ? 429 TYR   A OH   1 
ATOM   2430 N  N    . ASP   A 1 335 ? -35.94887 -61.01637  25.20579  1.000 52.46928  ? 430 ASP   A N    1 
ATOM   2431 C  CA   . ASP   A 1 335 ? -37.19035 -60.32470  24.87295  1.000 52.62138  ? 430 ASP   A CA   1 
ATOM   2432 C  C    . ASP   A 1 335 ? -37.09993 -58.84143  25.21289  1.000 50.75600  ? 430 ASP   A C    1 
ATOM   2433 O  O    . ASP   A 1 335 ? -37.48002 -57.98118  24.41057  1.000 52.70335  ? 430 ASP   A O    1 
ATOM   2434 C  CB   . ASP   A 1 335 ? -38.35774 -60.99375  25.59929  1.000 49.41931  ? 430 ASP   A CB   1 
ATOM   2435 C  CG   . ASP   A 1 335 ? -39.63945 -60.21272  25.49232  1.000 50.39302  ? 430 ASP   A CG   1 
ATOM   2436 O  OD1  . ASP   A 1 335 ? -40.09588 -59.93306  24.37414  1.000 52.46681  ? 430 ASP   A OD1  1 
ATOM   2437 O  OD2  . ASP   A 1 335 ? -40.21647 -59.88345  26.54117  1.000 57.99347  ? 430 ASP   A OD2  1 
ATOM   2438 N  N    . SER   A 1 336 ? -36.58677 -58.51209  26.39295  1.000 51.24277  ? 431 SER   A N    1 
ATOM   2439 C  CA   . SER   A 1 336 ? -36.49490 -57.09375  26.70694  1.000 52.73357  ? 431 SER   A CA   1 
ATOM   2440 C  C    . SER   A 1 336 ? -35.44434 -56.40619  25.84249  1.000 53.06793  ? 431 SER   A C    1 
ATOM   2441 O  O    . SER   A 1 336 ? -35.54894 -55.19948  25.59142  1.000 51.87443  ? 431 SER   A O    1 
ATOM   2442 C  CB   . SER   A 1 336 ? -36.21652 -56.88886  28.20067  1.000 55.37248  ? 431 SER   A CB   1 
ATOM   2443 O  OG   . SER   A 1 336 ? -35.01980 -57.52888  28.57347  1.000 58.28918  ? 431 SER   A OG   1 
ATOM   2444 N  N    . MET   A 1 337 ? -34.46435 -57.15658  25.33957  1.000 51.43777  ? 432 MET   A N    1 
ATOM   2445 C  CA   . MET   A 1 337 ? -33.52056 -56.57915  24.39490  1.000 47.85242  ? 432 MET   A CA   1 
ATOM   2446 C  C    . MET   A 1 337 ? -34.22917 -56.12253  23.12803  1.000 52.23024  ? 432 MET   A C    1 
ATOM   2447 O  O    . MET   A 1 337 ? -33.92279 -55.05094  22.59008  1.000 51.54724  ? 432 MET   A O    1 
ATOM   2448 C  CB   . MET   A 1 337 ? -32.43059 -57.58772  24.05654  1.000 48.11805  ? 432 MET   A CB   1 
ATOM   2449 C  CG   . MET   A 1 337 ? -31.47967 -57.11543  22.96802  1.000 45.35149  ? 432 MET   A CG   1 
ATOM   2450 S  SD   . MET   A 1 337 ? -30.25261 -58.39621  22.64344  1.000 56.25252  ? 432 MET   A SD   1 
ATOM   2451 C  CE   . MET   A 1 337 ? -31.28743 -59.65144  21.85378  1.000 45.17370  ? 432 MET   A CE   1 
ATOM   2452 N  N    . PHE   A 1 338 ? -35.18335 -56.91236  22.62717  1.000 48.00975  ? 433 PHE   A N    1 
ATOM   2453 C  CA   . PHE   A 1 338 ? -35.85403 -56.45936  21.41584  1.000 49.31985  ? 433 PHE   A CA   1 
ATOM   2454 C  C    . PHE   A 1 338 ? -36.87007 -55.35864  21.69751  1.000 48.83580  ? 433 PHE   A C    1 
ATOM   2455 O  O    . PHE   A 1 338 ? -37.04626 -54.46580  20.86362  1.000 49.08247  ? 433 PHE   A O    1 
ATOM   2456 C  CB   . PHE   A 1 338 ? -36.47667 -57.63632  20.68160  1.000 47.48436  ? 433 PHE   A CB   1 
ATOM   2457 C  CG   . PHE   A 1 338 ? -35.53664 -58.24711  19.70090  1.000 47.26276  ? 433 PHE   A CG   1 
ATOM   2458 C  CD1  . PHE   A 1 338 ? -35.42233 -57.72872  18.41938  1.000 47.41914  ? 433 PHE   A CD1  1 
ATOM   2459 C  CD2  . PHE   A 1 338 ? -34.70561 -59.28585  20.08211  1.000 44.66243  ? 433 PHE   A CD2  1 
ATOM   2460 C  CE1  . PHE   A 1 338 ? -34.52507 -58.27273  17.52140  1.000 47.61077  ? 433 PHE   A CE1  1 
ATOM   2461 C  CE2  . PHE   A 1 338 ? -33.80418 -59.83046  19.20457  1.000 43.80866  ? 433 PHE   A CE2  1 
ATOM   2462 C  CZ   . PHE   A 1 338 ? -33.71305 -59.33364  17.91570  1.000 47.64813  ? 433 PHE   A CZ   1 
ATOM   2463 N  N    . LYS   A 1 339 ? -37.51178 -55.37009  22.86776  1.000 49.10630  ? 434 LYS   A N    1 
ATOM   2464 C  CA   . LYS   A 1 339 ? -38.40069 -54.26211  23.20753  1.000 51.26803  ? 434 LYS   A CA   1 
ATOM   2465 C  C    . LYS   A 1 339 ? -37.61442 -52.96351  23.35322  1.000 51.42775  ? 434 LYS   A C    1 
ATOM   2466 O  O    . LYS   A 1 339 ? -38.06535 -51.89575  22.91539  1.000 51.68683  ? 434 LYS   A O    1 
ATOM   2467 C  CB   . LYS   A 1 339 ? -39.18734 -54.59145  24.47428  1.000 50.75386  ? 434 LYS   A CB   1 
ATOM   2468 C  CG   . LYS   A 1 339 ? -40.15247 -55.76129  24.27444  1.000 53.42425  ? 434 LYS   A CG   1 
ATOM   2469 C  CD   . LYS   A 1 339 ? -41.17313 -55.89137  25.39935  1.000 54.15955  ? 434 LYS   A CD   1 
ATOM   2470 C  CE   . LYS   A 1 339 ? -40.51313 -56.31671  26.70007  1.000 54.83290  ? 434 LYS   A CE   1 
ATOM   2471 N  NZ   . LYS   A 1 339 ? -41.45072 -56.19198  27.86444  1.000 57.80012  ? 434 LYS   A NZ   1 
ATOM   2472 N  N    . HIS   A 1 340 ? -36.41039 -53.04473  23.91350  1.000 48.29273  ? 435 HIS   A N    1 
ATOM   2473 C  CA   . HIS   A 1 340 ? -35.53951 -51.87723  23.93679  1.000 51.59144  ? 435 HIS   A CA   1 
ATOM   2474 C  C    . HIS   A 1 340 ? -35.13627 -51.44040  22.51902  1.000 50.14561  ? 435 HIS   A C    1 
ATOM   2475 O  O    . HIS   A 1 340 ? -35.14221 -50.24208  22.20488  1.000 50.33878  ? 435 HIS   A O    1 
ATOM   2476 C  CB   . HIS   A 1 340 ? -34.31296 -52.17076  24.80184  1.000 49.34099  ? 435 HIS   A CB   1 
ATOM   2477 C  CG   . HIS   A 1 340 ? -33.40758 -50.99630  24.96609  1.000 54.25327  ? 435 HIS   A CG   1 
ATOM   2478 N  ND1  . HIS   A 1 340 ? -32.20582 -50.88230  24.29734  1.000 56.01440  ? 435 HIS   A ND1  1 
ATOM   2479 C  CD2  . HIS   A 1 340 ? -33.53637 -49.86974  25.70620  1.000 56.32830  ? 435 HIS   A CD2  1 
ATOM   2480 C  CE1  . HIS   A 1 340 ? -31.62525 -49.74238  24.63212  1.000 55.97272  ? 435 HIS   A CE1  1 
ATOM   2481 N  NE2  . HIS   A 1 340 ? -32.41151 -49.11139  25.48749  1.000 56.47430  ? 435 HIS   A NE2  1 
ATOM   2482 N  N    . ILE   A 1 341 ? -34.78885 -52.38361  21.64160  1.000 49.41151  ? 436 ILE   A N    1 
ATOM   2483 C  CA   . ILE   A 1 341 ? -34.44967 -52.00716  20.26735  1.000 47.26316  ? 436 ILE   A CA   1 
ATOM   2484 C  C    . ILE   A 1 341 ? -35.62420 -51.28986  19.60660  1.000 48.78098  ? 436 ILE   A C    1 
ATOM   2485 O  O    . ILE   A 1 341 ? -35.46687 -50.20886  19.01939  1.000 46.77668  ? 436 ILE   A O    1 
ATOM   2486 C  CB   . ILE   A 1 341 ? -34.01519 -53.23939  19.45447  1.000 47.81315  ? 436 ILE   A CB   1 
ATOM   2487 C  CG1  . ILE   A 1 341 ? -32.71635 -53.80753  20.01820  1.000 47.86329  ? 436 ILE   A CG1  1 
ATOM   2488 C  CG2  . ILE   A 1 341 ? -33.85838 -52.88434  17.94394  1.000 44.43328  ? 436 ILE   A CG2  1 
ATOM   2489 C  CD1  . ILE   A 1 341 ? -32.16748 -54.98393  19.20344  1.000 46.25321  ? 436 ILE   A CD1  1 
ATOM   2490 N  N    . PHE   A 1 342 ? -36.82252 -51.87915  19.69688  1.000 48.70008  ? 437 PHE   A N    1 
ATOM   2491 C  CA   . PHE   A 1 342 ? -37.99381 -51.25488  19.08895  1.000 49.40885  ? 437 PHE   A CA   1 
ATOM   2492 C  C    . PHE   A 1 342 ? -38.22609 -49.86396  19.65619  1.000 51.24340  ? 437 PHE   A C    1 
ATOM   2493 O  O    . PHE   A 1 342 ? -38.51987 -48.92318  18.91012  1.000 52.11673  ? 437 PHE   A O    1 
ATOM   2494 C  CB   . PHE   A 1 342 ? -39.23317 -52.12815  19.29399  1.000 49.41290  ? 437 PHE   A CB   1 
ATOM   2495 C  CG   . PHE   A 1 342 ? -39.11029 -53.50376  18.69997  1.000 49.89425  ? 437 PHE   A CG   1 
ATOM   2496 C  CD1  . PHE   A 1 342 ? -38.32774 -53.72215  17.57459  1.000 45.72587  ? 437 PHE   A CD1  1 
ATOM   2497 C  CD2  . PHE   A 1 342 ? -39.76491 -54.58425  19.27827  1.000 51.29468  ? 437 PHE   A CD2  1 
ATOM   2498 C  CE1  . PHE   A 1 342 ? -38.19772 -54.98100  17.03437  1.000 44.84874  ? 437 PHE   A CE1  1 
ATOM   2499 C  CE2  . PHE   A 1 342 ? -39.63757 -55.85604  18.73459  1.000 51.63266  ? 437 PHE   A CE2  1 
ATOM   2500 C  CZ   . PHE   A 1 342 ? -38.85035 -56.05232  17.60556  1.000 46.52541  ? 437 PHE   A CZ   1 
ATOM   2501 N  N    . THR   A 1 343 ? -38.09341 -49.71941  20.97791  1.000 51.45132  ? 438 THR   A N    1 
ATOM   2502 C  CA   . THR   A 1 343 ? -38.33678 -48.43871  21.63424  1.000 51.77077  ? 438 THR   A CA   1 
ATOM   2503 C  C    . THR   A 1 343 ? -37.36557 -47.37257  21.14091  1.000 52.33676  ? 438 THR   A C    1 
ATOM   2504 O  O    . THR   A 1 343 ? -37.76613 -46.24074  20.84614  1.000 52.51908  ? 438 THR   A O    1 
ATOM   2505 C  CB   . THR   A 1 343 ? -38.22063 -48.61280  23.15413  1.000 55.03031  ? 438 THR   A CB   1 
ATOM   2506 O  OG1  . THR   A 1 343 ? -39.28421 -49.44972  23.63129  1.000 54.11048  ? 438 THR   A OG1  1 
ATOM   2507 C  CG2  . THR   A 1 343 ? -38.24615 -47.26184  23.87220  1.000 51.79084  ? 438 THR   A CG2  1 
ATOM   2508 N  N    . GLU   A 1 344 ? -36.07529 -47.71450  21.05883  1.000 51.48875  ? 439 GLU   A N    1 
ATOM   2509 C  CA   . GLU   A 1 344 ? -35.08197 -46.73618  20.62211  1.000 52.81520  ? 439 GLU   A CA   1 
ATOM   2510 C  C    . GLU   A 1 344 ? -35.24084 -46.39799  19.14367  1.000 55.21718  ? 439 GLU   A C    1 
ATOM   2511 O  O    . GLU   A 1 344 ? -35.11091 -45.22936  18.75812  1.000 57.23272  ? 439 GLU   A O    1 
ATOM   2512 C  CB   . GLU   A 1 344 ? -33.66562 -47.23944  20.90012  1.000 51.13845  ? 439 GLU   A CB   1 
ATOM   2513 C  CG   . GLU   A 1 344 ? -33.29452 -47.28863  22.37208  1.000 55.34066  ? 439 GLU   A CG   1 
ATOM   2514 C  CD   . GLU   A 1 344 ? -33.55803 -45.97738  23.09263  1.000 59.55685  ? 439 GLU   A CD   1 
ATOM   2515 O  OE1  . GLU   A 1 344 ? -33.14540 -44.90688  22.58474  1.000 59.74115  ? 439 GLU   A OE1  1 
ATOM   2516 O  OE2  . GLU   A 1 344 ? -34.18994 -46.02542  24.17190  1.000 62.53186  ? 439 GLU   A OE2  1 
ATOM   2517 N  N    . LEU   A 1 345 ? -35.52389 -47.39972  18.29984  1.000 51.43855  ? 440 LEU   A N    1 
ATOM   2518 C  CA   . LEU   A 1 345 ? -35.76308 -47.11457  16.88337  1.000 53.94871  ? 440 LEU   A CA   1 
ATOM   2519 C  C    . LEU   A 1 345 ? -36.90867 -46.13356  16.68993  1.000 54.42138  ? 440 LEU   A C    1 
ATOM   2520 O  O    . LEU   A 1 345 ? -36.87375 -45.32326  15.75504  1.000 56.71238  ? 440 LEU   A O    1 
ATOM   2521 C  CB   . LEU   A 1 345 ? -36.06103 -48.39748  16.10816  1.000 51.33377  ? 440 LEU   A CB   1 
ATOM   2522 C  CG   . LEU   A 1 345 ? -34.86332 -49.20259  15.63104  1.000 46.18120  ? 440 LEU   A CG   1 
ATOM   2523 C  CD1  . LEU   A 1 345 ? -35.36905 -50.42611  14.88565  1.000 47.48408  ? 440 LEU   A CD1  1 
ATOM   2524 C  CD2  . LEU   A 1 345 ? -33.98714 -48.34213  14.73649  1.000 49.06159  ? 440 LEU   A CD2  1 
ATOM   2525 N  N    . SER   A 1 346 ? -37.91161 -46.17945  17.56972  1.000 52.94778  ? 441 SER   A N    1 
ATOM   2526 C  CA   . SER   A 1 346 ? -39.12872 -45.38053  17.46998  1.000 58.03000  ? 441 SER   A CA   1 
ATOM   2527 C  C    . SER   A 1 346 ? -39.07892 -44.09327  18.29871  1.000 62.45716  ? 441 SER   A C    1 
ATOM   2528 O  O    . SER   A 1 346 ? -40.12480 -43.47362  18.51614  1.000 64.33832  ? 441 SER   A O    1 
ATOM   2529 C  CB   . SER   A 1 346 ? -40.33791 -46.22006  17.91383  1.000 56.36308  ? 441 SER   A CB   1 
ATOM   2530 O  OG   . SER   A 1 346 ? -40.25304 -47.54562  17.41190  1.000 56.58007  ? 441 SER   A OG   1 
ATOM   2531 N  N    . LYS   A 1 347 ? -37.90528 -43.68111  18.77453  1.000 62.10654  ? 442 LYS   A N    1 
ATOM   2532 C  CA   . LYS   A 1 347 ? -37.78636 -42.54092  19.67474  1.000 63.31539  ? 442 LYS   A CA   1 
ATOM   2533 C  C    . LYS   A 1 347 ? -36.79687 -41.52259  19.12820  1.000 68.46370  ? 442 LYS   A C    1 
ATOM   2534 O  O    . LYS   A 1 347 ? -35.69390 -41.88277  18.69457  1.000 66.77692  ? 442 LYS   A O    1 
ATOM   2535 C  CB   . LYS   A 1 347 ? -37.32983 -42.97578  21.07017  1.000 65.82211  ? 442 LYS   A CB   1 
ATOM   2536 C  CG   . LYS   A 1 347 ? -36.48477 -41.92045  21.77126  1.000 69.35642  ? 442 LYS   A CG   1 
ATOM   2537 C  CD   . LYS   A 1 347 ? -35.52948 -42.53353  22.79694  1.000 69.72657  ? 442 LYS   A CD   1 
ATOM   2538 C  CE   . LYS   A 1 347 ? -36.08421 -42.45920  24.21573  1.000 78.05801  ? 442 LYS   A CE   1 
ATOM   2539 N  NZ   . LYS   A 1 347 ? -34.98261 -42.53156  25.21922  1.000 81.29394  ? 442 LYS   A NZ   1 
ATOM   2540 N  N    . GLY   A 1 348 ? -37.17965 -40.25612  19.17096  1.000 68.41288  ? 443 GLY   A N    1 
ATOM   2541 C  CA   . GLY   A 1 348 ? -36.21005 -39.21347  18.91493  1.000 65.46355  ? 443 GLY   A CA   1 
ATOM   2542 C  C    . GLY   A 1 348 ? -36.31216 -38.64922  17.50927  1.000 62.14247  ? 443 GLY   A C    1 
ATOM   2543 O  O    . GLY   A 1 348 ? -36.84661 -39.26105  16.58481  1.000 64.24841  ? 443 GLY   A O    1 
ATOM   2544 N  N    . GLY   A 1 349 ? -35.73456 -37.45697  17.35032  1.000 59.80663  ? 444 GLY   A N    1 
ATOM   2545 C  CA   . GLY   A 1 349 ? -35.80275 -36.76275  16.07988  1.000 54.14530  ? 444 GLY   A CA   1 
ATOM   2546 C  C    . GLY   A 1 349 ? -35.12322 -37.51476  14.95565  1.000 55.71294  ? 444 GLY   A C    1 
ATOM   2547 O  O    . GLY   A 1 349 ? -35.71111 -37.72291  13.88922  1.000 56.63281  ? 444 GLY   A O    1 
ATOM   2548 N  N    . LYS   A 1 350 ? -33.86567 -37.91678  15.17147  1.000 53.63199  ? 445 LYS   A N    1 
ATOM   2549 C  CA   . LYS   A 1 350 ? -33.09449 -38.54170  14.09538  1.000 54.50348  ? 445 LYS   A CA   1 
ATOM   2550 C  C    . LYS   A 1 350 ? -33.77196 -39.81559  13.58009  1.000 51.09502  ? 445 LYS   A C    1 
ATOM   2551 O  O    . LYS   A 1 350 ? -34.06206 -39.93854  12.38345  1.000 50.76321  ? 445 LYS   A O    1 
ATOM   2552 C  CB   . LYS   A 1 350 ? -31.66404 -38.84479  14.55406  1.000 51.64648  ? 445 LYS   A CB   1 
ATOM   2553 N  N    . ASN   A 1 351 ? -34.05360 -40.76957  14.47261  1.000 50.20910  ? 446 ASN   A N    1 
ATOM   2554 C  CA   . ASN   A 1 351 ? -34.71443 -41.99016  14.03026  1.000 49.21937  ? 446 ASN   A CA   1 
ATOM   2555 C  C    . ASN   A 1 351 ? -36.09401 -41.70407  13.45107  1.000 52.30613  ? 446 ASN   A C    1 
ATOM   2556 O  O    . ASN   A 1 351 ? -36.51579 -42.37660  12.50107  1.000 52.61152  ? 446 ASN   A O    1 
ATOM   2557 C  CB   . ASN   A 1 351 ? -34.79621 -43.00597  15.16786  1.000 48.63054  ? 446 ASN   A CB   1 
ATOM   2558 C  CG   . ASN   A 1 351 ? -33.43962 -43.59188  15.50282  1.000 53.93788  ? 446 ASN   A CG   1 
ATOM   2559 O  OD1  . ASN   A 1 351 ? -32.49861 -43.48489  14.71086  1.000 52.16101  ? 446 ASN   A OD1  1 
ATOM   2560 N  ND2  . ASN   A 1 351 ? -33.32042 -44.20229  16.68030  1.000 53.67852  ? 446 ASN   A ND2  1 
ATOM   2561 N  N    . GLU   A 1 352 ? -36.79808 -40.69881  13.96994  1.000 52.49210  ? 447 GLU   A N    1 
ATOM   2562 C  CA   . GLU   A 1 352 ? -38.10947 -40.38464  13.41766  1.000 54.01418  ? 447 GLU   A CA   1 
ATOM   2563 C  C    . GLU   A 1 352 ? -37.99547 -39.94918  11.96233  1.000 52.50454  ? 447 GLU   A C    1 
ATOM   2564 O  O    . GLU   A 1 352 ? -38.80505 -40.35930  11.11678  1.000 48.42333  ? 447 GLU   A O    1 
ATOM   2565 C  CB   . GLU   A 1 352 ? -38.78853 -39.30696  14.26261  1.000 53.34367  ? 447 GLU   A CB   1 
ATOM   2566 N  N    . MET   A 1 353 ? -36.97760 -39.13610  11.64670  1.000 51.07348  ? 448 MET   A N    1 
ATOM   2567 C  CA   . MET   A 1 353 ? -36.83663 -38.62584  10.28590  1.000 51.10750  ? 448 MET   A CA   1 
ATOM   2568 C  C    . MET   A 1 353 ? -36.39427 -39.72294  9.32099   1.000 51.99261  ? 448 MET   A C    1 
ATOM   2569 O  O    . MET   A 1 353 ? -36.83662 -39.75231  8.15954   1.000 51.29823  ? 448 MET   A O    1 
ATOM   2570 C  CB   . MET   A 1 353 ? -35.84726 -37.45975  10.25403  1.000 48.80142  ? 448 MET   A CB   1 
ATOM   2571 C  CG   . MET   A 1 353 ? -35.61868 -36.92693  8.85996   1.000 55.33627  ? 448 MET   A CG   1 
ATOM   2572 S  SD   . MET   A 1 353 ? -34.76350 -35.32940  8.80358   1.000 82.31420  ? 448 MET   A SD   1 
ATOM   2573 C  CE   . MET   A 1 353 ? -33.17892 -35.76406  9.53949   1.000 71.86347  ? 448 MET   A CE   1 
ATOM   2574 N  N    . LEU   A 1 354 ? -35.50488 -40.62032  9.77162   1.000 46.95691  ? 449 LEU   A N    1 
ATOM   2575 C  CA   . LEU   A 1 354 ? -35.05907 -41.70798  8.90241   1.000 48.99055  ? 449 LEU   A CA   1 
ATOM   2576 C  C    . LEU   A 1 354 ? -36.23046 -42.59993  8.50765   1.000 44.72640  ? 449 LEU   A C    1 
ATOM   2577 O  O    . LEU   A 1 354 ? -36.41982 -42.90641  7.32807   1.000 44.83017  ? 449 LEU   A O    1 
ATOM   2578 C  CB   . LEU   A 1 354 ? -33.96038 -42.52492  9.59005   1.000 45.59287  ? 449 LEU   A CB   1 
ATOM   2579 C  CG   . LEU   A 1 354 ? -32.67331 -41.76228  9.91538   1.000 46.75339  ? 449 LEU   A CG   1 
ATOM   2580 C  CD1  . LEU   A 1 354 ? -31.85234 -42.52851  10.93133  1.000 42.02835  ? 449 LEU   A CD1  1 
ATOM   2581 C  CD2  . LEU   A 1 354 ? -31.84380 -41.45239  8.64355   1.000 42.36458  ? 449 LEU   A CD2  1 
ATOM   2582 N  N    . ILE   A 1 355 ? -37.05242 -42.99007  9.48249   1.000 46.64065  ? 450 ILE   A N    1 
ATOM   2583 C  CA   . ILE   A 1 355 ? -38.20184 -43.84654  9.19911   1.000 47.41787  ? 450 ILE   A CA   1 
ATOM   2584 C  C    . ILE   A 1 355 ? -39.17980 -43.13591  8.27654   1.000 49.16744  ? 450 ILE   A C    1 
ATOM   2585 O  O    . ILE   A 1 355 ? -39.65652 -43.71583  7.28904   1.000 50.24850  ? 450 ILE   A O    1 
ATOM   2586 C  CB   . ILE   A 1 355 ? -38.86984 -44.29655  10.51283  1.000 47.48984  ? 450 ILE   A CB   1 
ATOM   2587 C  CG1  . ILE   A 1 355 ? -37.84852 -45.06291  11.36599  1.000 43.90848  ? 450 ILE   A CG1  1 
ATOM   2588 C  CG2  . ILE   A 1 355 ? -40.10599 -45.15168  10.21585  1.000 43.80019  ? 450 ILE   A CG2  1 
ATOM   2589 C  CD1  . ILE   A 1 355 ? -38.36614 -45.54068  12.70937  1.000 46.11338  ? 450 ILE   A CD1  1 
ATOM   2590 N  N    . LYS   A 1 356 ? -39.46208 -41.85719  8.54857   1.000 47.57765  ? 451 LYS   A N    1 
ATOM   2591 C  CA   . LYS   A 1 356 ? -40.39703 -41.12739  7.69641   1.000 50.14974  ? 451 LYS   A CA   1 
ATOM   2592 C  C    . LYS   A 1 356 ? -39.89515 -41.06448  6.25840   1.000 49.67619  ? 451 LYS   A C    1 
ATOM   2593 O  O    . LYS   A 1 356 ? -40.68874 -41.14968  5.31438   1.000 47.38528  ? 451 LYS   A O    1 
ATOM   2594 C  CB   . LYS   A 1 356 ? -40.64137 -39.71952  8.24767   1.000 47.36572  ? 451 LYS   A CB   1 
ATOM   2595 N  N    . THR   A 1 357 ? -38.57817 -40.92326  6.07187   1.000 47.56924  ? 452 THR   A N    1 
ATOM   2596 C  CA   . THR   A 1 357 ? -38.01510 -40.85051  4.72202   1.000 44.00296  ? 452 THR   A CA   1 
ATOM   2597 C  C    . THR   A 1 357 ? -38.13243 -42.19528  4.01081   1.000 47.63128  ? 452 THR   A C    1 
ATOM   2598 O  O    . THR   A 1 357 ? -38.45211 -42.24517  2.81671   1.000 47.30593  ? 452 THR   A O    1 
ATOM   2599 C  CB   . THR   A 1 357 ? -36.54990 -40.38964  4.79752   1.000 47.17437  ? 452 THR   A CB   1 
ATOM   2600 O  OG1  . THR   A 1 357 ? -36.45686 -39.19422  5.58542   1.000 52.37814  ? 452 THR   A OG1  1 
ATOM   2601 C  CG2  . THR   A 1 357 ? -35.95020 -40.12224  3.44318   1.000 42.18660  ? 452 THR   A CG2  1 
ATOM   2602 N  N    . VAL   A 1 358 ? -37.88903 -43.30070  4.72795   1.000 44.93947  ? 453 VAL   A N    1 
ATOM   2603 C  CA   . VAL   A 1 358 ? -38.13779 -44.61950  4.14892   1.000 46.82278  ? 453 VAL   A CA   1 
ATOM   2604 C  C    . VAL   A 1 358 ? -39.59894 -44.73955  3.74591   1.000 48.08843  ? 453 VAL   A C    1 
ATOM   2605 O  O    . VAL   A 1 358 ? -39.92952 -45.17367  2.63527   1.000 49.86741  ? 453 VAL   A O    1 
ATOM   2606 C  CB   . VAL   A 1 358 ? -37.75932 -45.74416  5.13056   1.000 44.82051  ? 453 VAL   A CB   1 
ATOM   2607 C  CG1  . VAL   A 1 358 ? -38.01622 -47.08180  4.45757   1.000 44.97683  ? 453 VAL   A CG1  1 
ATOM   2608 C  CG2  . VAL   A 1 358 ? -36.29438 -45.63412  5.62530   1.000 43.20540  ? 453 VAL   A CG2  1 
ATOM   2609 N  N    . LYS   A 1 359 ? -40.49297 -44.36869  4.66144   1.000 48.96722  ? 454 LYS   A N    1 
ATOM   2610 C  CA   . LYS   A 1 359 ? -41.92385 -44.55023  4.46179   1.000 49.76135  ? 454 LYS   A CA   1 
ATOM   2611 C  C    . LYS   A 1 359 ? -42.44441 -43.69753  3.31620   1.000 51.67545  ? 454 LYS   A C    1 
ATOM   2612 O  O    . LYS   A 1 359 ? -43.42091 -44.07972  2.66227   1.000 52.76185  ? 454 LYS   A O    1 
ATOM   2613 C  CB   . LYS   A 1 359 ? -42.66237 -44.21342  5.75283   1.000 52.59213  ? 454 LYS   A CB   1 
ATOM   2614 C  CG   . LYS   A 1 359 ? -43.20157 -45.40538  6.53683   1.000 53.85868  ? 454 LYS   A CG   1 
ATOM   2615 C  CD   . LYS   A 1 359 ? -42.17276 -46.48531  6.75411   1.000 54.12714  ? 454 LYS   A CD   1 
ATOM   2616 C  CE   . LYS   A 1 359 ? -42.80611 -47.69172  7.45335   1.000 54.00780  ? 454 LYS   A CE   1 
ATOM   2617 N  NZ   . LYS   A 1 359 ? -43.13597 -47.41070  8.87473   1.000 52.22603  ? 454 LYS   A NZ   1 
ATOM   2618 N  N    . GLY   A 1 360 ? -41.80275 -42.55673  3.04519   1.000 50.81325  ? 455 GLY   A N    1 
ATOM   2619 C  CA   . GLY   A 1 360 ? -42.21260 -41.74184  1.90858   1.000 51.17888  ? 455 GLY   A CA   1 
ATOM   2620 C  C    . GLY   A 1 360 ? -42.20653 -42.51221  0.60012   1.000 54.29424  ? 455 GLY   A C    1 
ATOM   2621 O  O    . GLY   A 1 360 ? -43.08480 -42.32873  -0.24997  1.000 53.34309  ? 455 GLY   A O    1 
ATOM   2622 N  N    . GLN   A 1 361 ? -41.22368 -43.39029  0.41909   1.000 52.74368  ? 456 GLN   A N    1 
ATOM   2623 C  CA   . GLN   A 1 361 ? -41.16710 -44.20224  -0.78913  1.000 52.90141  ? 456 GLN   A CA   1 
ATOM   2624 C  C    . GLN   A 1 361 ? -41.73720 -45.60425  -0.59973  1.000 51.72525  ? 456 GLN   A C    1 
ATOM   2625 O  O    . GLN   A 1 361 ? -42.28921 -46.16836  -1.55146  1.000 55.13401  ? 456 GLN   A O    1 
ATOM   2626 C  CB   . GLN   A 1 361 ? -39.72310 -44.30009  -1.30251  1.000 49.59031  ? 456 GLN   A CB   1 
ATOM   2627 C  CG   . GLN   A 1 361 ? -39.56582 -45.29179  -2.42549  1.000 49.26642  ? 456 GLN   A CG   1 
ATOM   2628 C  CD   . GLN   A 1 361 ? -38.27990 -45.11423  -3.20675  1.000 52.60797  ? 456 GLN   A CD   1 
ATOM   2629 O  OE1  . GLN   A 1 361 ? -37.25546 -44.65576  -2.66989  1.000 49.55040  ? 456 GLN   A OE1  1 
ATOM   2630 N  NE2  . GLN   A 1 361 ? -38.32129 -45.47352  -4.49210  1.000 49.18362  ? 456 GLN   A NE2  1 
ATOM   2631 N  N    . TYR   A 1 362 ? -41.63875 -46.17368  0.59840   1.000 48.89420  ? 457 TYR   A N    1 
ATOM   2632 C  CA   . TYR   A 1 362 ? -42.09478 -47.53894  0.87405   1.000 50.78524  ? 457 TYR   A CA   1 
ATOM   2633 C  C    . TYR   A 1 362 ? -43.05899 -47.52246  2.05134   1.000 52.55055  ? 457 TYR   A C    1 
ATOM   2634 O  O    . TYR   A 1 362 ? -42.71116 -47.94296  3.16228   1.000 51.03743  ? 457 TYR   A O    1 
ATOM   2635 C  CB   . TYR   A 1 362 ? -40.92030 -48.47224  1.16522   1.000 49.37290  ? 457 TYR   A CB   1 
ATOM   2636 C  CG   . TYR   A 1 362 ? -39.90139 -48.54905  0.05701   1.000 50.54868  ? 457 TYR   A CG   1 
ATOM   2637 C  CD1  . TYR   A 1 362 ? -40.18745 -49.20703  -1.13747  1.000 46.63683  ? 457 TYR   A CD1  1 
ATOM   2638 C  CD2  . TYR   A 1 362 ? -38.63889 -47.97880  0.21295   1.000 47.28725  ? 457 TYR   A CD2  1 
ATOM   2639 C  CE1  . TYR   A 1 362 ? -39.24848 -49.27086  -2.16802  1.000 47.08483  ? 457 TYR   A CE1  1 
ATOM   2640 C  CE2  . TYR   A 1 362 ? -37.68864 -48.04973  -0.79911  1.000 45.78324  ? 457 TYR   A CE2  1 
ATOM   2641 C  CZ   . TYR   A 1 362 ? -37.99228 -48.69637  -1.98496  1.000 50.06395  ? 457 TYR   A CZ   1 
ATOM   2642 O  OH   . TYR   A 1 362 ? -37.03618 -48.75684  -2.98166  1.000 49.36042  ? 457 TYR   A OH   1 
ATOM   2643 N  N    . PRO   A 1 363 ? -44.28763 -47.05093  1.84127   1.000 51.11217  ? 458 PRO   A N    1 
ATOM   2644 C  CA   . PRO   A 1 363 ? -45.21945 -46.90488  2.96821   1.000 51.19652  ? 458 PRO   A CA   1 
ATOM   2645 C  C    . PRO   A 1 363 ? -45.53264 -48.23716  3.63346   1.000 51.40327  ? 458 PRO   A C    1 
ATOM   2646 O  O    . PRO   A 1 363 ? -45.56173 -49.29643  3.00276   1.000 50.85650  ? 458 PRO   A O    1 
ATOM   2647 C  CB   . PRO   A 1 363 ? -46.47041 -46.29249  2.32871   1.000 49.62611  ? 458 PRO   A CB   1 
ATOM   2648 C  CG   . PRO   A 1 363 ? -46.33927 -46.57113  0.85969   1.000 55.62425  ? 458 PRO   A CG   1 
ATOM   2649 C  CD   . PRO   A 1 363 ? -44.86205 -46.59008  0.56723   1.000 53.05251  ? 458 PRO   A CD   1 
ATOM   2650 N  N    . CYS   A 1 364 ? -45.77357 -48.16877  4.93419   1.000 51.80556  ? 459 CYS   A N    1 
ATOM   2651 C  CA   . CYS   A 1 364 ? -46.13255 -49.35128  5.69335   1.000 49.76548  ? 459 CYS   A CA   1 
ATOM   2652 C  C    . CYS   A 1 364 ? -46.53245 -48.91219  7.08693   1.000 52.92990  ? 459 CYS   A C    1 
ATOM   2653 O  O    . CYS   A 1 364 ? -45.94146 -47.97831  7.63653   1.000 54.89178  ? 459 CYS   A O    1 
ATOM   2654 C  CB   . CYS   A 1 364 ? -44.96523 -50.34163  5.75787   1.000 51.69425  ? 459 CYS   A CB   1 
ATOM   2655 S  SG   . CYS   A 1 364 ? -45.29713 -51.79259  6.75194   1.000 55.40150  ? 459 CYS   A SG   1 
ATOM   2656 N  N    . GLU   A 1 365 ? -47.52679 -49.59777  7.64734   1.000 54.09332  ? 460 GLU   A N    1 
ATOM   2657 C  CA   . GLU   A 1 365 ? -48.00781 -49.31020  8.99492   1.000 54.63657  ? 460 GLU   A CA   1 
ATOM   2658 C  C    . GLU   A 1 365 ? -46.86858 -49.38717  10.00869  1.000 52.45453  ? 460 GLU   A C    1 
ATOM   2659 O  O    . GLU   A 1 365 ? -46.03826 -50.29550  9.96210   1.000 50.73697  ? 460 GLU   A O    1 
ATOM   2660 C  CB   . GLU   A 1 365 ? -49.12047 -50.30414  9.34198   1.000 55.24477  ? 460 GLU   A CB   1 
ATOM   2661 C  CG   . GLU   A 1 365 ? -49.79506 -50.13747  10.69638  1.000 67.52911  ? 460 GLU   A CG   1 
ATOM   2662 C  CD   . GLU   A 1 365 ? -50.82699 -51.25312  10.98446  1.000 73.48760  ? 460 GLU   A CD   1 
ATOM   2663 O  OE1  . GLU   A 1 365 ? -50.95617 -51.66022  12.16895  1.000 68.86181  ? 460 GLU   A OE1  1 
ATOM   2664 O  OE2  . GLU   A 1 365 ? -51.49151 -51.72494  10.02146  1.000 73.70328  ? 460 GLU   A OE2  1 
ATOM   2665 N  N    . ASP   A 1 366 ? -46.82819 -48.42152  10.92996  1.000 54.52670  ? 461 ASP   A N    1 
ATOM   2666 C  CA   . ASP   A 1 366 ? -45.82204 -48.43163  11.99432  1.000 56.62369  ? 461 ASP   A CA   1 
ATOM   2667 C  C    . ASP   A 1 366 ? -45.78972 -49.76726  12.72771  1.000 53.84691  ? 461 ASP   A C    1 
ATOM   2668 O  O    . ASP   A 1 366 ? -46.83004 -50.35932  13.02809  1.000 54.70116  ? 461 ASP   A O    1 
ATOM   2669 C  CB   . ASP   A 1 366 ? -46.08530 -47.31332  13.00687  1.000 57.84512  ? 461 ASP   A CB   1 
ATOM   2670 C  CG   . ASP   A 1 366 ? -45.65227 -45.95334  12.49938  1.000 62.65837  ? 461 ASP   A CG   1 
ATOM   2671 O  OD1  . ASP   A 1 366 ? -44.62462 -45.87700  11.77652  1.000 64.97113  ? 461 ASP   A OD1  1 
ATOM   2672 O  OD2  . ASP   A 1 366 ? -46.34430 -44.96644  12.82598  1.000 61.80938  ? 461 ASP   A OD2  1 
ATOM   2673 N  N    . PHE   A 1 367 ? -44.57855 -50.22269  13.03695  1.000 53.17419  ? 462 PHE   A N    1 
ATOM   2674 C  CA   . PHE   A 1 367 ? -44.39512 -51.48658  13.73655  1.000 52.07156  ? 462 PHE   A CA   1 
ATOM   2675 C  C    . PHE   A 1 367 ? -44.94345 -51.38344  15.15435  1.000 55.35585  ? 462 PHE   A C    1 
ATOM   2676 O  O    . PHE   A 1 367 ? -44.62573 -50.43603  15.87963  1.000 55.67684  ? 462 PHE   A O    1 
ATOM   2677 C  CB   . PHE   A 1 367 ? -42.91073 -51.85080  13.75952  1.000 51.28282  ? 462 PHE   A CB   1 
ATOM   2678 C  CG   . PHE   A 1 367 ? -42.62264 -53.18932  14.38266  1.000 51.71800  ? 462 PHE   A CG   1 
ATOM   2679 C  CD1  . PHE   A 1 367 ? -42.67038 -54.34535  13.61740  1.000 49.45127  ? 462 PHE   A CD1  1 
ATOM   2680 C  CD2  . PHE   A 1 367 ? -42.31808 -53.29025  15.74328  1.000 51.02595  ? 462 PHE   A CD2  1 
ATOM   2681 C  CE1  . PHE   A 1 367 ? -42.41669 -55.58514  14.19789  1.000 51.79480  ? 462 PHE   A CE1  1 
ATOM   2682 C  CE2  . PHE   A 1 367 ? -42.06825 -54.51642  16.33117  1.000 51.81065  ? 462 PHE   A CE2  1 
ATOM   2683 C  CZ   . PHE   A 1 367 ? -42.11682 -55.67304  15.56354  1.000 49.96005  ? 462 PHE   A CZ   1 
ATOM   2684 N  N    . GLN   A 1 368 ? -45.74669 -52.37160  15.55733  1.000 57.02492  ? 463 GLN   A N    1 
ATOM   2685 C  CA   . GLN   A 1 368 ? -46.40247 -52.38995  16.85931  1.000 59.05588  ? 463 GLN   A CA   1 
ATOM   2686 C  C    . GLN   A 1 368 ? -45.87359 -53.51419  17.74052  1.000 57.98474  ? 463 GLN   A C    1 
ATOM   2687 O  O    . GLN   A 1 368 ? -45.63688 -54.62496  17.26067  1.000 57.03580  ? 463 GLN   A O    1 
ATOM   2688 C  CB   . GLN   A 1 368 ? -47.90849 -52.56963  16.70306  1.000 60.21600  ? 463 GLN   A CB   1 
ATOM   2689 C  CG   . GLN   A 1 368 ? -48.57813 -51.46860  15.94324  1.000 62.49859  ? 463 GLN   A CG   1 
ATOM   2690 C  CD   . GLN   A 1 368 ? -50.08234 -51.61393  15.97311  1.000 76.89253  ? 463 GLN   A CD   1 
ATOM   2691 O  OE1  . GLN   A 1 368 ? -50.62441 -52.52657  16.61907  1.000 72.03705  ? 463 GLN   A OE1  1 
ATOM   2692 N  NE2  . GLN   A 1 368 ? -50.77515 -50.71295  15.27303  1.000 83.14479  ? 463 GLN   A NE2  1 
ATOM   2693 N  N    . TRP   A 1 369 ? -45.72768 -53.23986  19.03932  1.000 55.85437  ? 464 TRP   A N    1 
ATOM   2694 C  CA   . TRP   A 1 369 ? -45.45282 -54.29216  20.01326  1.000 56.62691  ? 464 TRP   A CA   1 
ATOM   2695 C  C    . TRP   A 1 369 ? -46.13361 -53.95113  21.33799  1.000 58.63441  ? 464 TRP   A C    1 
ATOM   2696 O  O    . TRP   A 1 369 ? -46.72959 -52.87981  21.50476  1.000 58.96554  ? 464 TRP   A O    1 
ATOM   2697 C  CB   . TRP   A 1 369 ? -43.94599 -54.51849  20.18336  1.000 55.33310  ? 464 TRP   A CB   1 
ATOM   2698 C  CG   . TRP   A 1 369 ? -43.21573 -53.42781  20.89556  1.000 54.80843  ? 464 TRP   A CG   1 
ATOM   2699 C  CD1  . TRP   A 1 369 ? -42.76331 -53.45462  22.17983  1.000 54.27313  ? 464 TRP   A CD1  1 
ATOM   2700 C  CD2  . TRP   A 1 369 ? -42.84195 -52.15423  20.36553  1.000 54.20987  ? 464 TRP   A CD2  1 
ATOM   2701 N  NE1  . TRP   A 1 369 ? -42.12874 -52.27592  22.48555  1.000 53.86791  ? 464 TRP   A NE1  1 
ATOM   2702 C  CE2  . TRP   A 1 369 ? -42.16476 -51.45782  21.38840  1.000 55.01009  ? 464 TRP   A CE2  1 
ATOM   2703 C  CE3  . TRP   A 1 369 ? -43.01268 -51.53260  19.12953  1.000 55.37386  ? 464 TRP   A CE3  1 
ATOM   2704 C  CZ2  . TRP   A 1 369 ? -41.65201 -50.17137  21.20802  1.000 54.22231  ? 464 TRP   A CZ2  1 
ATOM   2705 C  CZ3  . TRP   A 1 369 ? -42.50225 -50.24778  18.95202  1.000 57.04136  ? 464 TRP   A CZ3  1 
ATOM   2706 C  CH2  . TRP   A 1 369 ? -41.83315 -49.58530  19.98664  1.000 54.23189  ? 464 TRP   A CH2  1 
ATOM   2707 N  N    . LEU   A 1 370 ? -46.05254 -54.87983  22.28889  1.000 57.96386  ? 465 LEU   A N    1 
ATOM   2708 C  CA   . LEU   A 1 370 ? -46.78895 -54.79173  23.54110  1.000 59.04219  ? 465 LEU   A CA   1 
ATOM   2709 C  C    . LEU   A 1 370 ? -45.84372 -54.60095  24.72020  1.000 59.23916  ? 465 LEU   A C    1 
ATOM   2710 O  O    . LEU   A 1 370 ? -44.62982 -54.79922  24.61783  1.000 58.24113  ? 465 LEU   A O    1 
ATOM   2711 C  CB   . LEU   A 1 370 ? -47.63817 -56.04849  23.75757  1.000 59.03479  ? 465 LEU   A CB   1 
ATOM   2712 C  CG   . LEU   A 1 370 ? -48.73211 -56.26801  22.71360  1.000 58.78384  ? 465 LEU   A CG   1 
ATOM   2713 C  CD1  . LEU   A 1 370 ? -49.54645 -57.52206  23.02372  1.000 57.15559  ? 465 LEU   A CD1  1 
ATOM   2714 C  CD2  . LEU   A 1 370 ? -49.61815 -55.03532  22.65876  1.000 57.94557  ? 465 LEU   A CD2  1 
ATOM   2715 N  N    . GLU   A 1 371 ? -46.42084 -54.20340  25.85492  1.000 60.91751  ? 466 GLU   A N    1 
ATOM   2716 C  CA   . GLU   A 1 371 ? -45.63957 -54.16924  27.08741  1.000 62.36415  ? 466 GLU   A CA   1 
ATOM   2717 C  C    . GLU   A 1 371 ? -45.35009 -55.57194  27.58878  1.000 59.04608  ? 466 GLU   A C    1 
ATOM   2718 O  O    . GLU   A 1 371 ? -44.28984 -55.80700  28.18030  1.000 59.65273  ? 466 GLU   A O    1 
ATOM   2719 C  CB   . GLU   A 1 371 ? -46.35657 -53.35119  28.15867  1.000 63.88517  ? 466 GLU   A CB   1 
ATOM   2720 C  CG   . GLU   A 1 371 ? -46.33682 -51.84947  27.89488  1.000 69.19528  ? 466 GLU   A CG   1 
ATOM   2721 C  CD   . GLU   A 1 371 ? -47.53309 -51.12371  28.50846  1.000 84.75823  ? 466 GLU   A CD   1 
ATOM   2722 O  OE1  . GLU   A 1 371 ? -48.21926 -51.71179  29.38432  1.000 75.61335  ? 466 GLU   A OE1  1 
ATOM   2723 O  OE2  . GLU   A 1 371 ? -47.78834 -49.96242  28.10469  1.000 90.45494  ? 466 GLU   A OE2  1 
ATOM   2724 N  N    . GLU   A 1 372 ? -46.25480 -56.51635  27.34017  1.000 58.03091  ? 467 GLU   A N    1 
ATOM   2725 C  CA   . GLU   A 1 372 ? -46.01172 -57.92756  27.61622  1.000 59.82515  ? 467 GLU   A CA   1 
ATOM   2726 C  C    . GLU   A 1 372 ? -46.05969 -58.70791  26.30557  1.000 60.88752  ? 467 GLU   A C    1 
ATOM   2727 O  O    . GLU   A 1 372 ? -47.11243 -58.78465  25.65616  1.000 57.19122  ? 467 GLU   A O    1 
ATOM   2728 C  CB   . GLU   A 1 372 ? -47.02508 -58.48872  28.61088  1.000 61.21736  ? 467 GLU   A CB   1 
ATOM   2729 C  CG   . GLU   A 1 372 ? -46.62221 -59.86878  29.12073  1.000 71.33538  ? 467 GLU   A CG   1 
ATOM   2730 C  CD   . GLU   A 1 372 ? -47.75703 -60.60923  29.81863  1.000 82.90079  ? 467 GLU   A CD   1 
ATOM   2731 O  OE1  . GLU   A 1 372 ? -48.64510 -61.15275  29.11186  1.000 83.57707  ? 467 GLU   A OE1  1 
ATOM   2732 O  OE2  . GLU   A 1 372 ? -47.75821 -60.64261  31.07342  1.000 84.43689  ? 467 GLU   A OE2  1 
ATOM   2733 N  N    . THR   A 1 373 ? -44.92545 -59.28844  25.92659  1.000 58.67571  ? 468 THR   A N    1 
ATOM   2734 C  CA   . THR   A 1 373 ? -44.82625 -59.98454  24.64612  1.000 55.83071  ? 468 THR   A CA   1 
ATOM   2735 C  C    . THR   A 1 373 ? -45.57443 -61.31350  24.71368  1.000 57.30896  ? 468 THR   A C    1 
ATOM   2736 O  O    . THR   A 1 373 ? -45.31838 -62.12054  25.61672  1.000 56.74744  ? 468 THR   A O    1 
ATOM   2737 C  CB   . THR   A 1 373 ? -43.35838 -60.22896  24.28956  1.000 53.32600  ? 468 THR   A CB   1 
ATOM   2738 O  OG1  . THR   A 1 373 ? -42.65680 -58.97872  24.22157  1.000 53.05714  ? 468 THR   A OG1  1 
ATOM   2739 C  CG2  . THR   A 1 373 ? -43.24235 -60.96246  22.96921  1.000 53.22146  ? 468 THR   A CG2  1 
ATOM   2740 N  N    . PRO   A 1 374 ? -46.48158 -61.59365  23.78198  1.000 57.05953  ? 469 PRO   A N    1 
ATOM   2741 C  CA   . PRO   A 1 374 ? -47.19012 -62.87980  23.82689  1.000 55.86759  ? 469 PRO   A CA   1 
ATOM   2742 C  C    . PRO   A 1 374 ? -46.21679 -64.02460  23.58563  1.000 57.50406  ? 469 PRO   A C    1 
ATOM   2743 O  O    . PRO   A 1 374 ? -45.30731 -63.92277  22.75759  1.000 55.74696  ? 469 PRO   A O    1 
ATOM   2744 C  CB   . PRO   A 1 374 ? -48.22424 -62.76277  22.70027  1.000 55.47600  ? 469 PRO   A CB   1 
ATOM   2745 C  CG   . PRO   A 1 374 ? -48.30061 -61.27927  22.38361  1.000 56.44670  ? 469 PRO   A CG   1 
ATOM   2746 C  CD   . PRO   A 1 374 ? -46.91404 -60.76089  22.64782  1.000 55.50507  ? 469 PRO   A CD   1 
ATOM   2747 N  N    . ILE   A 1 375 ? -46.38133 -65.10073  24.35247  1.000 57.17131  ? 470 ILE   A N    1 
ATOM   2748 C  CA   . ILE   A 1 375 ? -45.57730 -66.31034  24.21246  1.000 56.36646  ? 470 ILE   A CA   1 
ATOM   2749 C  C    . ILE   A 1 375 ? -46.52742 -67.47401  23.99859  1.000 57.06057  ? 470 ILE   A C    1 
ATOM   2750 O  O    . ILE   A 1 375 ? -47.49528 -67.63216  24.74776  1.000 58.67534  ? 470 ILE   A O    1 
ATOM   2751 C  CB   . ILE   A 1 375 ? -44.68291 -66.56078  25.44357  1.000 56.76634  ? 470 ILE   A CB   1 
ATOM   2752 C  CG1  . ILE   A 1 375 ? -43.75509 -65.37044  25.68518  1.000 61.59360  ? 470 ILE   A CG1  1 
ATOM   2753 C  CG2  . ILE   A 1 375 ? -43.84375 -67.82110  25.26645  1.000 54.33940  ? 470 ILE   A CG2  1 
ATOM   2754 C  CD1  . ILE   A 1 375 ? -42.67993 -65.63384  26.74696  1.000 64.14718  ? 470 ILE   A CD1  1 
ATOM   2755 N  N    . PHE   A 1 376 ? -46.25894 -68.27473  22.97716  1.000 57.08894  ? 471 PHE   A N    1 
ATOM   2756 C  CA   . PHE   A 1 376 ? -47.05437 -69.44730  22.66104  1.000 57.45474  ? 471 PHE   A CA   1 
ATOM   2757 C  C    . PHE   A 1 376 ? -46.12770 -70.64489  22.54324  1.000 58.01196  ? 471 PHE   A C    1 
ATOM   2758 O  O    . PHE   A 1 376 ? -45.02830 -70.53326  21.99124  1.000 57.89731  ? 471 PHE   A O    1 
ATOM   2759 C  CB   . PHE   A 1 376 ? -47.82226 -69.28733  21.34253  1.000 58.12240  ? 471 PHE   A CB   1 
ATOM   2760 C  CG   . PHE   A 1 376 ? -48.61755 -68.01280  21.23099  1.000 60.13457  ? 471 PHE   A CG   1 
ATOM   2761 C  CD1  . PHE   A 1 376 ? -49.87807 -67.90402  21.81641  1.000 58.98315  ? 471 PHE   A CD1  1 
ATOM   2762 C  CD2  . PHE   A 1 376 ? -48.12444 -66.93365  20.49670  1.000 57.11720  ? 471 PHE   A CD2  1 
ATOM   2763 C  CE1  . PHE   A 1 376 ? -50.61804 -66.73342  21.69344  1.000 58.53177  ? 471 PHE   A CE1  1 
ATOM   2764 C  CE2  . PHE   A 1 376 ? -48.86109 -65.75376  20.36169  1.000 57.37138  ? 471 PHE   A CE2  1 
ATOM   2765 C  CZ   . PHE   A 1 376 ? -50.10699 -65.65400  20.96155  1.000 60.44275  ? 471 PHE   A CZ   1 
ATOM   2766 N  N    . THR   A 1 377 ? -46.56496 -71.78930  23.05243  1.000 58.27724  ? 472 THR   A N    1 
ATOM   2767 C  CA   . THR   A 1 377 ? -45.84205 -73.00970  22.75385  1.000 59.15485  ? 472 THR   A CA   1 
ATOM   2768 C  C    . THR   A 1 377 ? -46.07210 -73.39356  21.29947  1.000 58.94766  ? 472 THR   A C    1 
ATOM   2769 O  O    . THR   A 1 377 ? -47.09795 -73.06021  20.69835  1.000 59.17721  ? 472 THR   A O    1 
ATOM   2770 C  CB   . THR   A 1 377 ? -46.28642 -74.16078  23.66239  1.000 61.25488  ? 472 THR   A CB   1 
ATOM   2771 O  OG1  . THR   A 1 377 ? -47.65056 -74.50550  23.37890  1.000 60.86681  ? 472 THR   A OG1  1 
ATOM   2772 C  CG2  . THR   A 1 377 ? -46.12560 -73.79252  25.15112  1.000 58.60308  ? 472 THR   A CG2  1 
ATOM   2773 N  N    . TYR   A 1 378 ? -45.10704 -74.11563  20.73476  1.000 56.16824  ? 473 TYR   A N    1 
ATOM   2774 C  CA   . TYR   A 1 378 ? -45.31624 -74.70542  19.42101  1.000 57.94357  ? 473 TYR   A CA   1 
ATOM   2775 C  C    . TYR   A 1 378 ? -46.65205 -75.44833  19.37393  1.000 59.76106  ? 473 TYR   A C    1 
ATOM   2776 O  O    . TYR   A 1 378 ? -47.44582 -75.28223  18.43980  1.000 59.51346  ? 473 TYR   A O    1 
ATOM   2777 C  CB   . TYR   A 1 378 ? -44.14993 -75.63852  19.08701  1.000 56.44987  ? 473 TYR   A CB   1 
ATOM   2778 C  CG   . TYR   A 1 378 ? -44.07364 -76.04530  17.63032  1.000 61.10141  ? 473 TYR   A CG   1 
ATOM   2779 C  CD1  . TYR   A 1 378 ? -43.72968 -75.11192  16.64255  1.000 61.36201  ? 473 TYR   A CD1  1 
ATOM   2780 C  CD2  . TYR   A 1 378 ? -44.32709 -77.36089  17.23288  1.000 59.21244  ? 473 TYR   A CD2  1 
ATOM   2781 C  CE1  . TYR   A 1 378 ? -43.65636 -75.47368  15.30570  1.000 60.19338  ? 473 TYR   A CE1  1 
ATOM   2782 C  CE2  . TYR   A 1 378 ? -44.24721 -77.73117  15.88841  1.000 59.37933  ? 473 TYR   A CE2  1 
ATOM   2783 C  CZ   . TYR   A 1 378 ? -43.90936 -76.77937  14.93549  1.000 61.42377  ? 473 TYR   A CZ   1 
ATOM   2784 O  OH   . TYR   A 1 378 ? -43.81830 -77.11448  13.60463  1.000 64.44915  ? 473 TYR   A OH   1 
ATOM   2785 N  N    . GLU   A 1 379 ? -46.92356 -76.26016  20.39397  1.000 59.07912  ? 474 GLU   A N    1 
ATOM   2786 C  CA   . GLU   A 1 379 ? -48.18154 -77.00000  20.43667  1.000 63.52746  ? 474 GLU   A CA   1 
ATOM   2787 C  C    . GLU   A 1 379 ? -49.38914 -76.06377  20.44800  1.000 63.17686  ? 474 GLU   A C    1 
ATOM   2788 O  O    . GLU   A 1 379 ? -50.39641 -76.34209  19.79223  1.000 64.58226  ? 474 GLU   A O    1 
ATOM   2789 C  CB   . GLU   A 1 379 ? -48.19837 -77.92766  21.64799  1.000 63.88945  ? 474 GLU   A CB   1 
ATOM   2790 C  CG   . GLU   A 1 379 ? -49.47090 -78.73416  21.78648  1.000 74.56734  ? 474 GLU   A CG   1 
ATOM   2791 C  CD   . GLU   A 1 379 ? -49.89408 -78.91980  23.24621  1.000 84.39093  ? 474 GLU   A CD   1 
ATOM   2792 O  OE1  . GLU   A 1 379 ? -49.43280 -79.89093  23.89718  1.000 85.35302  ? 474 GLU   A OE1  1 
ATOM   2793 O  OE2  . GLU   A 1 379 ? -50.67834 -78.07942  23.74912  1.000 86.12108  ? 474 GLU   A OE2  1 
ATOM   2794 N  N    . GLU   A 1 380 ? -49.30911 -74.94073  21.16911  1.000 63.38721  ? 475 GLU   A N    1 
ATOM   2795 C  CA   . GLU   A 1 380 ? -50.42841 -73.99926  21.17052  1.000 62.76081  ? 475 GLU   A CA   1 
ATOM   2796 C  C    . GLU   A 1 380 ? -50.60159 -73.35482  19.80500  1.000 62.41090  ? 475 GLU   A C    1 
ATOM   2797 O  O    . GLU   A 1 380 ? -51.73112 -73.12965  19.35371  1.000 59.90844  ? 475 GLU   A O    1 
ATOM   2798 C  CB   . GLU   A 1 380 ? -50.22454 -72.91118  22.22792  1.000 62.10823  ? 475 GLU   A CB   1 
ATOM   2799 C  CG   . GLU   A 1 380 ? -50.39027 -73.35571  23.66715  1.000 67.15273  ? 475 GLU   A CG   1 
ATOM   2800 C  CD   . GLU   A 1 380 ? -49.77424 -72.36396  24.65350  1.000 72.00679  ? 475 GLU   A CD   1 
ATOM   2801 O  OE1  . GLU   A 1 380 ? -49.74327 -72.66904  25.87113  1.000 79.89730  ? 475 GLU   A OE1  1 
ATOM   2802 O  OE2  . GLU   A 1 380 ? -49.32294 -71.27863  24.20786  1.000 71.08414  ? 475 GLU   A OE2  1 
ATOM   2803 N  N    . ALA   A 1 381 ? -49.48939 -73.02686  19.14522  1.000 61.95690  ? 476 ALA   A N    1 
ATOM   2804 C  CA   . ALA   A 1 381 ? -49.57181 -72.36287  17.85312  1.000 60.05848  ? 476 ALA   A CA   1 
ATOM   2805 C  C    . ALA   A 1 381 ? -50.28746 -73.23950  16.83926  1.000 61.08560  ? 476 ALA   A C    1 
ATOM   2806 O  O    . ALA   A 1 381 ? -51.16800 -72.76702  16.11201  1.000 61.30269  ? 476 ALA   A O    1 
ATOM   2807 C  CB   . ALA   A 1 381 ? -48.17216 -71.99404  17.36584  1.000 56.76276  ? 476 ALA   A CB   1 
ATOM   2808 N  N    . ILE   A 1 382 ? -49.93267 -74.52361  16.78783  1.000 61.48903  ? 477 ILE   A N    1 
ATOM   2809 C  CA   . ILE   A 1 382 ? -50.60006 -75.44736  15.87483  1.000 62.25290  ? 477 ILE   A CA   1 
ATOM   2810 C  C    . ILE   A 1 382 ? -52.10625 -75.42209  16.10343  1.000 61.96428  ? 477 ILE   A C    1 
ATOM   2811 O  O    . ILE   A 1 382 ? -52.89458 -75.34385  15.15256  1.000 61.08628  ? 477 ILE   A O    1 
ATOM   2812 C  CB   . ILE   A 1 382 ? -50.02925 -76.86752  16.04295  1.000 62.72479  ? 477 ILE   A CB   1 
ATOM   2813 C  CG1  . ILE   A 1 382 ? -48.63655 -76.96063  15.41614  1.000 62.43936  ? 477 ILE   A CG1  1 
ATOM   2814 C  CG2  . ILE   A 1 382 ? -50.98659 -77.90983  15.46956  1.000 59.56742  ? 477 ILE   A CG2  1 
ATOM   2815 C  CD1  . ILE   A 1 382 ? -47.71815 -77.93056  16.15793  1.000 64.55985  ? 477 ILE   A CD1  1 
ATOM   2816 N  N    . LYS   A 1 383 ? -52.52722 -75.47908  17.37447  1.000 62.55850  ? 478 LYS   A N    1 
ATOM   2817 C  CA   . LYS   A 1 383 ? -53.95240 -75.58834  17.68334  1.000 62.88448  ? 478 LYS   A CA   1 
ATOM   2818 C  C    . LYS   A 1 383 ? -54.69622 -74.31017  17.33402  1.000 61.69454  ? 478 LYS   A C    1 
ATOM   2819 O  O    . LYS   A 1 383 ? -55.84944 -74.36318  16.88867  1.000 62.22123  ? 478 LYS   A O    1 
ATOM   2820 C  CB   . LYS   A 1 383 ? -54.14667 -75.95312  19.15262  1.000 64.04694  ? 478 LYS   A CB   1 
ATOM   2821 C  CG   . LYS   A 1 383 ? -53.58553 -77.31897  19.49396  1.000 67.64809  ? 478 LYS   A CG   1 
ATOM   2822 C  CD   . LYS   A 1 383 ? -54.40171 -77.99507  20.57289  1.000 74.35115  ? 478 LYS   A CD   1 
ATOM   2823 C  CE   . LYS   A 1 383 ? -53.67165 -78.00839  21.89675  1.000 81.94192  ? 478 LYS   A CE   1 
ATOM   2824 N  NZ   . LYS   A 1 383 ? -52.47993 -78.88838  21.84794  1.000 84.39025  ? 478 LYS   A NZ   1 
ATOM   2825 N  N    . MET   A 1 384 ? -54.04708 -73.15596  17.50437  1.000 60.49377  ? 479 MET   A N    1 
ATOM   2826 C  CA   . MET   A 1 384 ? -54.60561 -71.91527  16.97400  1.000 61.00475  ? 479 MET   A CA   1 
ATOM   2827 C  C    . MET   A 1 384 ? -54.79851 -72.00188  15.46857  1.000 64.18983  ? 479 MET   A C    1 
ATOM   2828 O  O    . MET   A 1 384 ? -55.82645 -71.55493  14.94382  1.000 64.74744  ? 479 MET   A O    1 
ATOM   2829 C  CB   . MET   A 1 384 ? -53.70754 -70.72830  17.31807  1.000 60.70427  ? 479 MET   A CB   1 
ATOM   2830 C  CG   . MET   A 1 384 ? -53.53276 -70.50264  18.82350  1.000 62.63662  ? 479 MET   A CG   1 
ATOM   2831 S  SD   . MET   A 1 384 ? -52.27860 -69.25859  19.19695  1.000 68.60041  ? 479 MET   A SD   1 
ATOM   2832 C  CE   . MET   A 1 384 ? -52.92352 -67.86050  18.25820  1.000 58.38994  ? 479 MET   A CE   1 
ATOM   2833 N  N    . LEU   A 1 385 ? -53.81808 -72.57187  14.75344  1.000 62.52613  ? 480 LEU   A N    1 
ATOM   2834 C  CA   . LEU   A 1 385 ? -53.91593 -72.65703  13.29584  1.000 61.86801  ? 480 LEU   A CA   1 
ATOM   2835 C  C    . LEU   A 1 385 ? -54.99306 -73.65107  12.87416  1.000 61.93873  ? 480 LEU   A C    1 
ATOM   2836 O  O    . LEU   A 1 385 ? -55.79529 -73.36273  11.98037  1.000 60.86076  ? 480 LEU   A O    1 
ATOM   2837 C  CB   . LEU   A 1 385 ? -52.55947 -73.03715  12.68893  1.000 59.43439  ? 480 LEU   A CB   1 
ATOM   2838 C  CG   . LEU   A 1 385 ? -51.45371 -71.98132  12.78102  1.000 60.37110  ? 480 LEU   A CG   1 
ATOM   2839 C  CD1  . LEU   A 1 385 ? -50.05955 -72.60571  12.69436  1.000 61.64821  ? 480 LEU   A CD1  1 
ATOM   2840 C  CD2  . LEU   A 1 385 ? -51.63265 -70.91228  11.71352  1.000 57.01201  ? 480 LEU   A CD2  1 
ATOM   2841 N  N    . ILE   A 1 386 ? -55.02749 -74.82633  13.50608  1.000 62.57802  ? 481 ILE   A N    1 
ATOM   2842 C  CA   . ILE   A 1 386 ? -56.10733 -75.77347  13.24564  1.000 62.86988  ? 481 ILE   A CA   1 
ATOM   2843 C  C    . ILE   A 1 386 ? -57.45631 -75.12927  13.53802  1.000 63.36607  ? 481 ILE   A C    1 
ATOM   2844 O  O    . ILE   A 1 386 ? -58.43633 -75.34627  12.81823  1.000 63.01722  ? 481 ILE   A O    1 
ATOM   2845 C  CB   . ILE   A 1 386 ? -55.89622 -77.05614  14.07199  1.000 63.10125  ? 481 ILE   A CB   1 
ATOM   2846 C  CG1  . ILE   A 1 386 ? -54.69838 -77.83797  13.53272  1.000 63.16667  ? 481 ILE   A CG1  1 
ATOM   2847 C  CG2  . ILE   A 1 386 ? -57.14903 -77.91575  14.06264  1.000 61.24558  ? 481 ILE   A CG2  1 
ATOM   2848 C  CD1  . ILE   A 1 386 ? -54.27091 -78.98219  14.41531  1.000 63.17637  ? 481 ILE   A CD1  1 
ATOM   2849 N  N    . GLN   A 1 387 ? -57.52090 -74.30408  14.58282  1.000 65.81557  ? 482 GLN   A N    1 
ATOM   2850 C  CA   . GLN   A 1 387 ? -58.79972 -73.73158  14.98302  1.000 67.28987  ? 482 GLN   A CA   1 
ATOM   2851 C  C    . GLN   A 1 387 ? -59.25717 -72.64630  14.02171  1.000 65.95745  ? 482 GLN   A C    1 
ATOM   2852 O  O    . GLN   A 1 387 ? -60.46554 -72.48177  13.81099  1.000 67.79805  ? 482 GLN   A O    1 
ATOM   2853 C  CB   . GLN   A 1 387 ? -58.71468 -73.17775  16.40711  1.000 70.49764  ? 482 GLN   A CB   1 
ATOM   2854 C  CG   . GLN   A 1 387 ? -60.07814 -72.96606  17.05096  1.000 76.57020  ? 482 GLN   A CG   1 
ATOM   2855 C  CD   . GLN   A 1 387 ? -60.34324 -71.51662  17.42828  1.000 85.50771  ? 482 GLN   A CD   1 
ATOM   2856 O  OE1  . GLN   A 1 387 ? -59.50136 -70.85372  18.04790  1.000 85.02270  ? 482 GLN   A OE1  1 
ATOM   2857 N  NE2  . GLN   A 1 387 ? -61.52263 -71.01547  17.05437  1.000 84.46642  ? 482 GLN   A NE2  1 
ATOM   2858 N  N    . HIS   A 1 388 ? -58.32221 -71.88837  13.44373  1.000 64.22527  ? 483 HIS   A N    1 
ATOM   2859 C  CA   . HIS   A 1 388 ? -58.68466 -70.87136  12.46414  1.000 63.45861  ? 483 HIS   A CA   1 
ATOM   2860 C  C    . HIS   A 1 388 ? -58.80600 -71.42797  11.05061  1.000 61.59321  ? 483 HIS   A C    1 
ATOM   2861 O  O    . HIS   A 1 388 ? -59.00286 -70.64795  10.11529  1.000 61.68450  ? 483 HIS   A O    1 
ATOM   2862 C  CB   . HIS   A 1 388 ? -57.67999 -69.71862  12.48643  1.000 63.01201  ? 483 HIS   A CB   1 
ATOM   2863 C  CG   . HIS   A 1 388 ? -57.86366 -68.77152  13.63411  1.000 63.35357  ? 483 HIS   A CG   1 
ATOM   2864 N  ND1  . HIS   A 1 388 ? -57.49332 -69.08148  14.92566  1.000 65.02038  ? 483 HIS   A ND1  1 
ATOM   2865 C  CD2  . HIS   A 1 388 ? -58.36947 -67.51516  13.68063  1.000 62.81091  ? 483 HIS   A CD2  1 
ATOM   2866 C  CE1  . HIS   A 1 388 ? -57.76289 -68.05831  15.71916  1.000 63.33898  ? 483 HIS   A CE1  1 
ATOM   2867 N  NE2  . HIS   A 1 388 ? -58.29847 -67.09682  14.98868  1.000 61.51963  ? 483 HIS   A NE2  1 
ATOM   2868 N  N    . GLY   A 1 389 ? -58.71843 -72.74634  10.87283  1.000 60.67722  ? 484 GLY   A N    1 
ATOM   2869 C  CA   . GLY   A 1 389 ? -58.93670 -73.35071  9.57081   1.000 61.34182  ? 484 GLY   A CA   1 
ATOM   2870 C  C    . GLY   A 1 389 ? -57.79386 -73.21932  8.58546   1.000 62.38818  ? 484 GLY   A C    1 
ATOM   2871 O  O    . GLY   A 1 389 ? -57.98492 -73.50232  7.39518   1.000 61.87215  ? 484 GLY   A O    1 
ATOM   2872 N  N    . LYS   A 1 390 ? -56.61333 -72.79721  9.03832   1.000 59.69533  ? 485 LYS   A N    1 
ATOM   2873 C  CA   . LYS   A 1 390 ? -55.44944 -72.64864  8.17749   1.000 61.36380  ? 485 LYS   A CA   1 
ATOM   2874 C  C    . LYS   A 1 390 ? -54.60574 -73.91621  8.09988   1.000 61.92323  ? 485 LYS   A C    1 
ATOM   2875 O  O    . LYS   A 1 390 ? -53.70090 -73.99403  7.25899   1.000 61.92126  ? 485 LYS   A O    1 
ATOM   2876 C  CB   . LYS   A 1 390 ? -54.57623 -71.48239  8.66573   1.000 58.62535  ? 485 LYS   A CB   1 
ATOM   2877 C  CG   . LYS   A 1 390 ? -55.30008 -70.14782  8.77967   1.000 58.62239  ? 485 LYS   A CG   1 
ATOM   2878 C  CD   . LYS   A 1 390 ? -55.96868 -69.75885  7.48578   1.000 59.41095  ? 485 LYS   A CD   1 
ATOM   2879 C  CE   . LYS   A 1 390 ? -56.55615 -68.35731  7.57206   1.000 58.64036  ? 485 LYS   A CE   1 
ATOM   2880 N  NZ   . LYS   A 1 390 ? -57.25189 -67.99964  6.29681   1.000 59.55741  ? 485 LYS   A NZ   1 
ATOM   2881 N  N    . LEU   A 1 391 ? -54.88849 -74.91002  8.93503   1.000 61.52137  ? 486 LEU   A N    1 
ATOM   2882 C  CA   . LEU   A 1 391 ? -54.04582 -76.08965  9.02781   1.000 61.60052  ? 486 LEU   A CA   1 
ATOM   2883 C  C    . LEU   A 1 391 ? -54.91552 -77.29676  9.34749   1.000 61.57951  ? 486 LEU   A C    1 
ATOM   2884 O  O    . LEU   A 1 391 ? -55.87935 -77.18987  10.10609  1.000 64.51544  ? 486 LEU   A O    1 
ATOM   2885 C  CB   . LEU   A 1 391 ? -52.96067 -75.88243  10.08966  1.000 61.56604  ? 486 LEU   A CB   1 
ATOM   2886 C  CG   . LEU   A 1 391 ? -51.97040 -77.01189  10.35743  1.000 64.26529  ? 486 LEU   A CG   1 
ATOM   2887 C  CD1  . LEU   A 1 391 ? -51.18854 -77.36501  9.10542   1.000 62.52575  ? 486 LEU   A CD1  1 
ATOM   2888 C  CD2  . LEU   A 1 391 ? -51.04248 -76.60792  11.48280  1.000 62.78377  ? 486 LEU   A CD2  1 
ATOM   2889 N  N    . HIS   A 1 392 ? -54.58564 -78.43702  8.74842   1.000 62.42151  ? 487 HIS   A N    1 
ATOM   2890 C  CA   . HIS   A 1 392 ? -55.33503 -79.67013  8.96280   1.000 66.41561  ? 487 HIS   A CA   1 
ATOM   2891 C  C    . HIS   A 1 392 ? -54.34146 -80.80964  9.13365   1.000 71.24513  ? 487 HIS   A C    1 
ATOM   2892 O  O    . HIS   A 1 392 ? -53.52557 -81.05965  8.23733   1.000 65.61847  ? 487 HIS   A O    1 
ATOM   2893 C  CB   . HIS   A 1 392 ? -56.29518 -79.94890  7.79471   1.000 66.54551  ? 487 HIS   A CB   1 
ATOM   2894 C  CG   . HIS   A 1 392 ? -57.26291 -78.83423  7.53278   1.000 66.83743  ? 487 HIS   A CG   1 
ATOM   2895 N  ND1  . HIS   A 1 392 ? -58.51550 -78.78102  8.11053   1.000 65.49117  ? 487 HIS   A ND1  1 
ATOM   2896 C  CD2  . HIS   A 1 392 ? -57.15361 -77.71890  6.76981   1.000 63.27997  ? 487 HIS   A CD2  1 
ATOM   2897 C  CE1  . HIS   A 1 392 ? -59.13744 -77.68565  7.70788   1.000 63.54235  ? 487 HIS   A CE1  1 
ATOM   2898 N  NE2  . HIS   A 1 392 ? -58.33048 -77.02073  6.89865   1.000 63.32551  ? 487 HIS   A NE2  1 
ATOM   2899 N  N    . LEU   A 1 393 ? -54.41542 -81.49373  10.28227  1.000 75.33700  ? 488 LEU   A N    1 
ATOM   2900 C  CA   . LEU   A 1 393 ? -53.49260 -82.56430  10.63883  1.000 79.29749  ? 488 LEU   A CA   1 
ATOM   2901 C  C    . LEU   A 1 393 ? -54.25012 -83.69885  11.31486  1.000 83.58453  ? 488 LEU   A C    1 
ATOM   2902 O  O    . LEU   A 1 393 ? -55.17952 -83.45433  12.08936  1.000 84.46846  ? 488 LEU   A O    1 
ATOM   2903 C  CB   . LEU   A 1 393 ? -52.39039 -82.05951  11.58366  1.000 76.38231  ? 488 LEU   A CB   1 
ATOM   2904 C  CG   . LEU   A 1 393 ? -51.38990 -81.02096  11.07929  1.000 72.05253  ? 488 LEU   A CG   1 
ATOM   2905 C  CD1  . LEU   A 1 393 ? -50.54977 -80.48356  12.22986  1.000 69.54546  ? 488 LEU   A CD1  1 
ATOM   2906 C  CD2  . LEU   A 1 393 ? -50.50298 -81.61353  9.99758   1.000 70.50812  ? 488 LEU   A CD2  1 
ATOM   2907 N  N    . LYS   A 1 394 ? -53.84057 -84.93667  11.03368  1.000 86.09991  ? 489 LYS   A N    1 
ATOM   2908 C  CA   . LYS   A 1 394 ? -54.38023 -86.08480  11.75487  1.000 89.84063  ? 489 LYS   A CA   1 
ATOM   2909 C  C    . LYS   A 1 394 ? -53.80351 -86.13070  13.16612  1.000 92.43718  ? 489 LYS   A C    1 
ATOM   2910 O  O    . LYS   A 1 394 ? -52.60176 -85.92872  13.36336  1.000 92.66700  ? 489 LYS   A O    1 
ATOM   2911 C  CB   . LYS   A 1 394 ? -54.06673 -87.38185  11.00719  1.000 87.68103  ? 489 LYS   A CB   1 
ATOM   2912 N  N    . GLU   A 1 395 ? -54.67010 -86.41156  14.15228  1.000 97.34405  ? 490 GLU   A N    1 
ATOM   2913 C  CA   . GLU   A 1 395 ? -54.30442 -86.28428  15.56698  1.000 97.72210  ? 490 GLU   A CA   1 
ATOM   2914 C  C    . GLU   A 1 395 ? -53.04050 -87.05543  15.94004  1.000 98.19596  ? 490 GLU   A C    1 
ATOM   2915 O  O    . GLU   A 1 395 ? -52.43067 -86.76047  16.97537  1.000 96.94806  ? 490 GLU   A O    1 
ATOM   2916 C  CB   . GLU   A 1 395 ? -55.46341 -86.74104  16.45936  1.000 93.90464  ? 490 GLU   A CB   1 
ATOM   2917 N  N    . GLU   A 1 396 ? -52.63037 -88.02931  15.12620  1.000 98.07656  ? 491 GLU   A N    1 
ATOM   2918 C  CA   . GLU   A 1 396 ? -51.35610 -88.70124  15.35004  1.000 95.65245  ? 491 GLU   A CA   1 
ATOM   2919 C  C    . GLU   A 1 396 ? -50.18403 -87.83698  14.88977  1.000 94.20602  ? 491 GLU   A C    1 
ATOM   2920 O  O    . GLU   A 1 396 ? -49.22174 -87.63332  15.63892  1.000 92.54506  ? 491 GLU   A O    1 
ATOM   2921 C  CB   . GLU   A 1 396 ? -51.34632 -90.05302  14.62971  1.000 94.88177  ? 491 GLU   A CB   1 
ATOM   2922 N  N    . GLU   A 1 397 ? -50.26370 -87.29802  13.66831  1.000 95.18597  ? 492 GLU   A N    1 
ATOM   2923 C  CA   . GLU   A 1 397 ? -49.13478 -86.64321  12.99866  1.000 92.01862  ? 492 GLU   A CA   1 
ATOM   2924 C  C    . GLU   A 1 397 ? -48.91067 -85.18341  13.41027  1.000 87.79483  ? 492 GLU   A C    1 
ATOM   2925 O  O    . GLU   A 1 397 ? -48.54630 -84.35891  12.56918  1.000 84.15150  ? 492 GLU   A O    1 
ATOM   2926 C  CB   . GLU   A 1 397 ? -49.33518 -86.75300  11.48786  1.000 89.14068  ? 492 GLU   A CB   1 
ATOM   2927 C  CG   . GLU   A 1 397 ? -50.72985 -86.36065  11.01763  1.000 91.90538  ? 492 GLU   A CG   1 
ATOM   2928 C  CD   . GLU   A 1 397 ? -50.84993 -86.29619  9.49766   1.000 92.81678  ? 492 GLU   A CD   1 
ATOM   2929 O  OE1  . GLU   A 1 397 ? -49.84481 -86.57212  8.80669   1.000 93.49058  ? 492 GLU   A OE1  1 
ATOM   2930 O  OE2  . GLU   A 1 397 ? -51.94823 -85.96494  8.99596   1.000 89.52856  ? 492 GLU   A OE2  1 
ATOM   2931 N  N    . ILE   A 1 398 ? -49.07961 -84.83845  14.68550  1.000 85.87287  ? 493 ILE   A N    1 
ATOM   2932 C  CA   . ILE   A 1 398 ? -48.87117 -83.46082  15.13611  1.000 81.35507  ? 493 ILE   A CA   1 
ATOM   2933 C  C    . ILE   A 1 398 ? -47.43491 -83.22931  15.58514  1.000 80.78163  ? 493 ILE   A C    1 
ATOM   2934 O  O    . ILE   A 1 398 ? -46.82846 -82.20943  15.24667  1.000 78.40661  ? 493 ILE   A O    1 
ATOM   2935 C  CB   . ILE   A 1 398 ? -49.86650 -83.09369  16.26071  1.000 83.61685  ? 493 ILE   A CB   1 
ATOM   2936 C  CG1  . ILE   A 1 398 ? -51.28659 -82.97905  15.71540  1.000 87.66510  ? 493 ILE   A CG1  1 
ATOM   2937 C  CG2  . ILE   A 1 398 ? -49.47481 -81.78636  16.92603  1.000 73.86542  ? 493 ILE   A CG2  1 
ATOM   2938 C  CD1  . ILE   A 1 398 ? -51.94616 -84.29686  15.49493  1.000 89.07567  ? 493 ILE   A CD1  1 
ATOM   2939 N  N    . LEU   A 1 399 ? -46.87030 -84.15112  16.37087  1.000 81.64780  ? 494 LEU   A N    1 
ATOM   2940 C  CA   . LEU   A 1 399 ? -45.51694 -83.94369  16.87977  1.000 80.08091  ? 494 LEU   A CA   1 
ATOM   2941 C  C    . LEU   A 1 399 ? -44.52012 -83.78892  15.73661  1.000 73.78376  ? 494 LEU   A C    1 
ATOM   2942 O  O    . LEU   A 1 399 ? -43.65036 -82.90874  15.77169  1.000 73.57219  ? 494 LEU   A O    1 
ATOM   2943 C  CB   . LEU   A 1 399 ? -45.11209 -85.09754  17.80433  1.000 80.82059  ? 494 LEU   A CB   1 
ATOM   2944 N  N    . ALA   A 1 400 ? -44.64611 -84.61584  14.70433  1.000 70.59114  ? 495 ALA   A N    1 
ATOM   2945 C  CA   . ALA   A 1 400 ? -43.71689 -84.58140  13.58419  1.000 70.62725  ? 495 ALA   A CA   1 
ATOM   2946 C  C    . ALA   A 1 400 ? -43.94836 -83.40691  12.63290  1.000 69.56755  ? 495 ALA   A C    1 
ATOM   2947 O  O    . ALA   A 1 400 ? -43.19216 -83.26345  11.66654  1.000 65.32784  ? 495 ALA   A O    1 
ATOM   2948 C  CB   . ALA   A 1 400 ? -43.79344 -85.89916  12.80906  1.000 68.70476  ? 495 ALA   A CB   1 
ATOM   2949 N  N    . TYR   A 1 401 ? -44.94892 -82.56006  12.87731  1.000 70.01918  ? 496 TYR   A N    1 
ATOM   2950 C  CA   . TYR   A 1 401 ? -45.25786 -81.48703  11.93914  1.000 67.74862  ? 496 TYR   A CA   1 
ATOM   2951 C  C    . TYR   A 1 401 ? -44.18950 -80.40219  11.98149  1.000 64.74248  ? 496 TYR   A C    1 
ATOM   2952 O  O    . TYR   A 1 401 ? -43.77849 -79.95193  13.05772  1.000 65.75994  ? 496 TYR   A O    1 
ATOM   2953 C  CB   . TYR   A 1 401 ? -46.63084 -80.87802  12.23113  1.000 67.78600  ? 496 TYR   A CB   1 
ATOM   2954 C  CG   . TYR   A 1 401 ? -46.89627 -79.61985  11.43161  1.000 64.09061  ? 496 TYR   A CG   1 
ATOM   2955 C  CD1  . TYR   A 1 401 ? -46.97870 -79.66182  10.04348  1.000 64.57826  ? 496 TYR   A CD1  1 
ATOM   2956 C  CD2  . TYR   A 1 401 ? -47.04815 -78.38580  12.06279  1.000 63.74399  ? 496 TYR   A CD2  1 
ATOM   2957 C  CE1  . TYR   A 1 401 ? -47.21383 -78.51010  9.29743   1.000 64.60457  ? 496 TYR   A CE1  1 
ATOM   2958 C  CE2  . TYR   A 1 401 ? -47.28582 -77.22340  11.32809  1.000 63.21449  ? 496 TYR   A CE2  1 
ATOM   2959 C  CZ   . TYR   A 1 401 ? -47.36812 -77.29160  9.94313   1.000 64.10198  ? 496 TYR   A CZ   1 
ATOM   2960 O  OH   . TYR   A 1 401 ? -47.61164 -76.15108  9.20423   1.000 60.01619  ? 496 TYR   A OH   1 
ATOM   2961 N  N    . ASP   A 1 402 ? -43.76002 -79.97275  10.79985  1.000 63.57964  ? 497 ASP   A N    1 
ATOM   2962 C  CA   . ASP   A 1 402 ? -42.71030 -78.97039  10.62445  1.000 63.39675  ? 497 ASP   A CA   1 
ATOM   2963 C  C    . ASP   A 1 402 ? -43.34848 -77.72307  10.01661  1.000 61.28586  ? 497 ASP   A C    1 
ATOM   2964 O  O    . ASP   A 1 402 ? -43.60015 -77.66720  8.81017   1.000 58.47396  ? 497 ASP   A O    1 
ATOM   2965 C  CB   . ASP   A 1 402 ? -41.60174 -79.53031  9.73926   1.000 65.07751  ? 497 ASP   A CB   1 
ATOM   2966 C  CG   . ASP   A 1 402 ? -40.34771 -78.67555  9.75232   1.000 67.85372  ? 497 ASP   A CG   1 
ATOM   2967 O  OD1  . ASP   A 1 402 ? -40.35917 -77.58035  10.36464  1.000 64.96381  ? 497 ASP   A OD1  1 
ATOM   2968 O  OD2  . ASP   A 1 402 ? -39.34532 -79.11529  9.14838   1.000 70.77093  ? 497 ASP   A OD2  1 
ATOM   2969 N  N    . MET   A 1 403 ? -43.61650 -76.72224  10.84973  1.000 62.05456  ? 498 MET   A N    1 
ATOM   2970 C  CA   . MET   A 1 403 ? -44.41226 -75.59149  10.38625  1.000 61.40266  ? 498 MET   A CA   1 
ATOM   2971 C  C    . MET   A 1 403 ? -43.69480 -74.85310  9.26761   1.000 58.18490  ? 498 MET   A C    1 
ATOM   2972 O  O    . MET   A 1 403 ? -42.53799 -74.45268  9.41338   1.000 60.05318  ? 498 MET   A O    1 
ATOM   2973 C  CB   . MET   A 1 403 ? -44.71404 -74.63273  11.53563  1.000 60.59334  ? 498 MET   A CB   1 
ATOM   2974 C  CG   . MET   A 1 403 ? -45.76482 -73.59599  11.17378  1.000 59.99835  ? 498 MET   A CG   1 
ATOM   2975 S  SD   . MET   A 1 403 ? -46.06336 -72.45410  12.53605  1.000 63.40290  ? 498 MET   A SD   1 
ATOM   2976 C  CE   . MET   A 1 403 ? -46.43127 -73.63054  13.86753  1.000 69.06149  ? 498 MET   A CE   1 
ATOM   2977 N  N    . SER   A 1 404 ? -44.39877 -74.65509  8.15883   1.000 56.89157  ? 499 SER   A N    1 
ATOM   2978 C  CA   . SER   A 1 404 ? -43.84242 -73.96360  7.01290   1.000 51.97134  ? 499 SER   A CA   1 
ATOM   2979 C  C    . SER   A 1 404 ? -43.67638 -72.47180  7.30048   1.000 54.38233  ? 499 SER   A C    1 
ATOM   2980 O  O    . SER   A 1 404 ? -44.22801 -71.91449  8.25309   1.000 55.66092  ? 499 SER   A O    1 
ATOM   2981 C  CB   . SER   A 1 404 ? -44.73288 -74.15483  5.78631   1.000 52.58213  ? 499 SER   A CB   1 
ATOM   2982 O  OG   . SER   A 1 404 ? -45.49494 -72.98668  5.51084   1.000 51.09597  ? 499 SER   A OG   1 
ATOM   2983 N  N    . THR   A 1 405 ? -42.91071 -71.82665  6.42320   1.000 55.98855  ? 500 THR   A N    1 
ATOM   2984 C  CA   . THR   A 1 405 ? -42.69730 -70.38462  6.48255   1.000 53.30617  ? 500 THR   A CA   1 
ATOM   2985 C  C    . THR   A 1 405 ? -43.96438 -69.60854  6.12668   1.000 50.72862  ? 500 THR   A C    1 
ATOM   2986 O  O    . THR   A 1 405 ? -44.26579 -68.58673  6.75013   1.000 48.36217  ? 500 THR   A O    1 
ATOM   2987 C  CB   . THR   A 1 405 ? -41.53533 -70.02950  5.54566   1.000 53.55501  ? 500 THR   A CB   1 
ATOM   2988 O  OG1  . THR   A 1 405 ? -40.37133 -69.74396  6.33388   1.000 56.79409  ? 500 THR   A OG1  1 
ATOM   2989 C  CG2  . THR   A 1 405 ? -41.87065 -68.86136  4.61872   1.000 52.15256  ? 500 THR   A CG2  1 
ATOM   2990 N  N    . ASP   A 1 406 ? -44.70721 -70.06753  5.11375   1.000 51.02677  ? 501 ASP   A N    1 
ATOM   2991 C  CA   . ASP   A 1 406 ? -46.00316 -69.46940  4.80721   1.000 50.51557  ? 501 ASP   A CA   1 
ATOM   2992 C  C    . ASP   A 1 406 ? -46.96288 -69.58532  5.98391   1.000 52.61655  ? 501 ASP   A C    1 
ATOM   2993 O  O    . ASP   A 1 406 ? -47.73362 -68.65782  6.26322   1.000 51.71889  ? 501 ASP   A O    1 
ATOM   2994 C  CB   . ASP   A 1 406 ? -46.60721 -70.13846  3.57803   1.000 50.44352  ? 501 ASP   A CB   1 
ATOM   2995 C  CG   . ASP   A 1 406 ? -45.96563 -69.67678  2.29227   1.000 54.49860  ? 501 ASP   A CG   1 
ATOM   2996 O  OD1  . ASP   A 1 406 ? -45.10221 -68.77035  2.32401   1.000 55.16820  ? 501 ASP   A OD1  1 
ATOM   2997 O  OD2  . ASP   A 1 406 ? -46.33352 -70.22596  1.24158   1.000 65.27516  ? 501 ASP   A OD2  1 
ATOM   2998 N  N    . MET   A 1 407 ? -46.93448 -70.72460  6.68162   1.000 53.89974  ? 502 MET   A N    1 
ATOM   2999 C  CA   . MET   A 1 407 ? -47.85226 -70.94536  7.79246   1.000 51.76776  ? 502 MET   A CA   1 
ATOM   3000 C  C    . MET   A 1 407 ? -47.51261 -70.04606  8.96935   1.000 54.83308  ? 502 MET   A C    1 
ATOM   3001 O  O    . MET   A 1 407 ? -48.41191 -69.48065  9.60492   1.000 54.35397  ? 502 MET   A O    1 
ATOM   3002 C  CB   . MET   A 1 407 ? -47.81802 -72.41173  8.20794   1.000 52.37745  ? 502 MET   A CB   1 
ATOM   3003 C  CG   . MET   A 1 407 ? -48.88937 -72.77800  9.20453   1.000 59.51662  ? 502 MET   A CG   1 
ATOM   3004 S  SD   . MET   A 1 407 ? -50.52808 -72.76177  8.45936   1.000 59.00472  ? 502 MET   A SD   1 
ATOM   3005 C  CE   . MET   A 1 407 ? -50.47020 -74.26978  7.49386   1.000 60.35580  ? 502 MET   A CE   1 
ATOM   3006 N  N    . GLU   A 1 408 ? -46.21646 -69.90894  9.27837   1.000 56.43713  ? 503 GLU   A N    1 
ATOM   3007 C  CA   . GLU   A 1 408 ? -45.78333 -68.96032  10.29979  1.000 54.41726  ? 503 GLU   A CA   1 
ATOM   3008 C  C    . GLU   A 1 408 ? -46.30939 -67.55829  10.01109  1.000 53.54568  ? 503 GLU   A C    1 
ATOM   3009 O  O    . GLU   A 1 408 ? -46.59687 -66.79867  10.94257  1.000 54.82805  ? 503 GLU   A O    1 
ATOM   3010 C  CB   . GLU   A 1 408 ? -44.24613 -68.96948  10.40563  1.000 53.84316  ? 503 GLU   A CB   1 
ATOM   3011 C  CG   . GLU   A 1 408 ? -43.70863 -70.17974  11.20922  1.000 58.95946  ? 503 GLU   A CG   1 
ATOM   3012 C  CD   . GLU   A 1 408 ? -42.18663 -70.38071  11.12780  1.000 63.11776  ? 503 GLU   A CD   1 
ATOM   3013 O  OE1  . GLU   A 1 408 ? -41.63356 -71.11054  11.99047  1.000 66.53314  ? 503 GLU   A OE1  1 
ATOM   3014 O  OE2  . GLU   A 1 408 ? -41.54808 -69.81222  10.20292  1.000 59.81029  ? 503 GLU   A OE2  1 
ATOM   3015 N  N    . LYS   A 1 409 ? -46.47547 -67.20985  8.73154   1.000 52.26338  ? 504 LYS   A N    1 
ATOM   3016 C  CA   . LYS   A 1 409 ? -47.03610 -65.90493  8.37787   1.000 54.42396  ? 504 LYS   A CA   1 
ATOM   3017 C  C    . LYS   A 1 409 ? -48.54034 -65.86806  8.61797   1.000 52.65015  ? 504 LYS   A C    1 
ATOM   3018 O  O    . LYS   A 1 409 ? -49.09048 -64.82516  8.99431   1.000 53.24403  ? 504 LYS   A O    1 
ATOM   3019 C  CB   . LYS   A 1 409 ? -46.71467 -65.56446  6.91926   1.000 50.02535  ? 504 LYS   A CB   1 
ATOM   3020 C  CG   . LYS   A 1 409 ? -46.39644 -64.10505  6.69358   1.000 55.31609  ? 504 LYS   A CG   1 
ATOM   3021 C  CD   . LYS   A 1 409 ? -46.08284 -63.80963  5.22316   1.000 63.74044  ? 504 LYS   A CD   1 
ATOM   3022 C  CE   . LYS   A 1 409 ? -45.02233 -64.76524  4.65325   1.000 60.39858  ? 504 LYS   A CE   1 
ATOM   3023 N  NZ   . LYS   A 1 409 ? -44.81415 -64.59111  3.18309   1.000 59.70505  ? 504 LYS   A NZ   1 
ATOM   3024 N  N    . GLU   A 1 410 ? -49.22225 -66.99317  8.39114   1.000 52.58027  ? 505 GLU   A N    1 
ATOM   3025 C  CA   . GLU   A 1 410 ? -50.62946 -67.09219  8.76996   1.000 54.38043  ? 505 GLU   A CA   1 
ATOM   3026 C  C    . GLU   A 1 410 ? -50.79894 -66.95028  10.27719  1.000 57.06397  ? 505 GLU   A C    1 
ATOM   3027 O  O    . GLU   A 1 410 ? -51.75737 -66.32084  10.74901  1.000 55.92265  ? 505 GLU   A O    1 
ATOM   3028 C  CB   . GLU   A 1 410 ? -51.21143 -68.42271  8.28998   1.000 56.20482  ? 505 GLU   A CB   1 
ATOM   3029 C  CG   . GLU   A 1 410 ? -51.33488 -68.53192  6.77872   1.000 53.94001  ? 505 GLU   A CG   1 
ATOM   3030 C  CD   . GLU   A 1 410 ? -52.31821 -67.52829  6.21185   1.000 62.50117  ? 505 GLU   A CD   1 
ATOM   3031 O  OE1  . GLU   A 1 410 ? -53.32190 -67.22976  6.89606   1.000 64.16010  ? 505 GLU   A OE1  1 
ATOM   3032 O  OE2  . GLU   A 1 410 ? -52.08340 -67.02379  5.08868   1.000 67.73116  ? 505 GLU   A OE2  1 
ATOM   3033 N  N    . LEU   A 1 411 ? -49.87650 -67.53007  11.05197  1.000 54.36643  ? 506 LEU   A N    1 
ATOM   3034 C  CA   . LEU   A 1 411 ? -49.94292 -67.37546  12.49759  1.000 55.71134  ? 506 LEU   A CA   1 
ATOM   3035 C  C    . LEU   A 1 411 ? -49.78458 -65.91228  12.88731  1.000 57.16886  ? 506 LEU   A C    1 
ATOM   3036 O  O    . LEU   A 1 411 ? -50.44589 -65.43163  13.81389  1.000 58.46440  ? 506 LEU   A O    1 
ATOM   3037 C  CB   . LEU   A 1 411 ? -48.87799 -68.23777  13.18019  1.000 54.96949  ? 506 LEU   A CB   1 
ATOM   3038 C  CG   . LEU   A 1 411 ? -48.85130 -68.22305  14.71433  1.000 56.62720  ? 506 LEU   A CG   1 
ATOM   3039 C  CD1  . LEU   A 1 411 ? -50.20226 -68.62258  15.29496  1.000 56.11613  ? 506 LEU   A CD1  1 
ATOM   3040 C  CD2  . LEU   A 1 411 ? -47.75204 -69.13796  15.27108  1.000 56.56461  ? 506 LEU   A CD2  1 
ATOM   3041 N  N    . GLY   A 1 412 ? -48.92633 -65.18124  12.17608  1.000 56.29513  ? 507 GLY   A N    1 
ATOM   3042 C  CA   . GLY   A 1 412 ? -48.73182 -63.77952  12.49861  1.000 54.95050  ? 507 GLY   A CA   1 
ATOM   3043 C  C    . GLY   A 1 412 ? -49.97329 -62.94374  12.25951  1.000 54.62535  ? 507 GLY   A C    1 
ATOM   3044 O  O    . GLY   A 1 412 ? -50.26083 -62.01925  13.02399  1.000 55.84080  ? 507 GLY   A O    1 
ATOM   3045 N  N    . LYS   A 1 413 ? -50.70235 -63.22607  11.17551  1.000 55.36826  ? 508 LYS   A N    1 
ATOM   3046 C  CA   . LYS   A 1 413 ? -51.94611 -62.50512  10.91812  1.000 57.63814  ? 508 LYS   A CA   1 
ATOM   3047 C  C    . LYS   A 1 413 ? -52.92908 -62.70721  12.06053  1.000 58.21823  ? 508 LYS   A C    1 
ATOM   3048 O  O    . LYS   A 1 413 ? -53.57596 -61.75520  12.51884  1.000 59.36342  ? 508 LYS   A O    1 
ATOM   3049 C  CB   . LYS   A 1 413 ? -52.56992 -62.97303  9.60426   1.000 59.64614  ? 508 LYS   A CB   1 
ATOM   3050 C  CG   . LYS   A 1 413 ? -51.75824 -62.67236  8.35419   1.000 61.43732  ? 508 LYS   A CG   1 
ATOM   3051 C  CD   . LYS   A 1 413 ? -52.50503 -63.15694  7.11303   1.000 66.97622  ? 508 LYS   A CD   1 
ATOM   3052 C  CE   . LYS   A 1 413 ? -51.64531 -63.07692  5.84997   1.000 69.91776  ? 508 LYS   A CE   1 
ATOM   3053 N  NZ   . LYS   A 1 413 ? -52.30098 -63.81132  4.72239   1.000 74.41662  ? 508 LYS   A NZ   1 
ATOM   3054 N  N    . ILE   A 1 414 ? -53.03723 -63.94815  12.53750  1.000 57.93213  ? 509 ILE   A N    1 
ATOM   3055 C  CA   . ILE   A 1 414 ? -53.94951 -64.27691  13.62308  1.000 57.71485  ? 509 ILE   A CA   1 
ATOM   3056 C  C    . ILE   A 1 414 ? -53.57931 -63.50137  14.88000  1.000 59.73948  ? 509 ILE   A C    1 
ATOM   3057 O  O    . ILE   A 1 414 ? -54.43293 -62.87639  15.52267  1.000 61.39737  ? 509 ILE   A O    1 
ATOM   3058 C  CB   . ILE   A 1 414 ? -53.94127 -65.79777  13.86216  1.000 58.07331  ? 509 ILE   A CB   1 
ATOM   3059 C  CG1  . ILE   A 1 414 ? -54.79330 -66.48829  12.79549  1.000 58.88498  ? 509 ILE   A CG1  1 
ATOM   3060 C  CG2  . ILE   A 1 414 ? -54.39221 -66.13719  15.28314  1.000 57.41765  ? 509 ILE   A CG2  1 
ATOM   3061 C  CD1  . ILE   A 1 414 ? -54.33538 -67.88914  12.43403  1.000 59.26728  ? 509 ILE   A CD1  1 
ATOM   3062 N  N    . VAL   A 1 415 ? -52.29767 -63.53495  15.25371  1.000 59.41064  ? 510 VAL   A N    1 
ATOM   3063 C  CA   . VAL   A 1 415 ? -51.86505 -62.89704  16.49149  1.000 58.86059  ? 510 VAL   A CA   1 
ATOM   3064 C  C    . VAL   A 1 415 ? -51.94721 -61.38227  16.37592  1.000 59.80926  ? 510 VAL   A C    1 
ATOM   3065 O  O    . VAL   A 1 415 ? -52.17989 -60.68934  17.37254  1.000 59.44531  ? 510 VAL   A O    1 
ATOM   3066 C  CB   . VAL   A 1 415 ? -50.44496 -63.36902  16.84632  1.000 58.87887  ? 510 VAL   A CB   1 
ATOM   3067 C  CG1  . VAL   A 1 415 ? -49.86513 -62.55948  18.02233  1.000 57.25092  ? 510 VAL   A CG1  1 
ATOM   3068 C  CG2  . VAL   A 1 415 ? -50.46310 -64.85663  17.15196  1.000 58.01215  ? 510 VAL   A CG2  1 
ATOM   3069 N  N    . LYS   A 1 416 ? -51.75048 -60.84316  15.16981  1.000 57.82024  ? 511 LYS   A N    1 
ATOM   3070 C  CA   . LYS   A 1 416 ? -51.95284 -59.41435  14.95894  1.000 59.52526  ? 511 LYS   A CA   1 
ATOM   3071 C  C    . LYS   A 1 416 ? -53.40393 -59.02414  15.22734  1.000 60.29548  ? 511 LYS   A C    1 
ATOM   3072 O  O    . LYS   A 1 416 ? -53.67484 -57.97281  15.82021  1.000 60.75519  ? 511 LYS   A O    1 
ATOM   3073 C  CB   . LYS   A 1 416 ? -51.53698 -59.03917  13.53566  1.000 57.09666  ? 511 LYS   A CB   1 
ATOM   3074 C  CG   . LYS   A 1 416 ? -51.97582 -57.65924  13.07896  1.000 57.04035  ? 511 LYS   A CG   1 
ATOM   3075 C  CD   . LYS   A 1 416 ? -51.03463 -56.57776  13.56750  1.000 59.80743  ? 511 LYS   A CD   1 
ATOM   3076 C  CE   . LYS   A 1 416 ? -51.11306 -55.35027  12.66712  1.000 59.60647  ? 511 LYS   A CE   1 
ATOM   3077 N  NZ   . LYS   A 1 416 ? -50.06096 -54.35074  13.01352  1.000 62.83224  ? 511 LYS   A NZ   1 
ATOM   3078 N  N    . ALA   A 1 417 ? -54.34982 -59.87666  14.82383  1.000 59.90146  ? 512 ALA   A N    1 
ATOM   3079 C  CA   . ALA   A 1 417 ? -55.76191 -59.54230  14.97457  1.000 60.64176  ? 512 ALA   A CA   1 
ATOM   3080 C  C    . ALA   A 1 417 ? -56.22797 -59.70297  16.41809  1.000 62.53238  ? 512 ALA   A C    1 
ATOM   3081 O  O    . ALA   A 1 417 ? -57.01022 -58.88333  16.91656  1.000 62.44606  ? 512 ALA   A O    1 
ATOM   3082 C  CB   . ALA   A 1 417 ? -56.60111 -60.40982  14.04288  1.000 60.30028  ? 512 ALA   A CB   1 
ATOM   3083 N  N    . SER   A 1 418 ? -55.75172 -60.74307  17.10763  1.000 61.19732  ? 513 SER   A N    1 
ATOM   3084 C  CA   . SER   A 1 418 ? -56.22749 -61.04387  18.44910  1.000 61.80494  ? 513 SER   A CA   1 
ATOM   3085 C  C    . SER   A 1 418 ? -55.38563 -60.40721  19.55331  1.000 64.55169  ? 513 SER   A C    1 
ATOM   3086 O  O    . SER   A 1 418 ? -55.88157 -60.24959  20.67525  1.000 63.71116  ? 513 SER   A O    1 
ATOM   3087 C  CB   . SER   A 1 418 ? -56.30173 -62.56483  18.65312  1.000 62.15635  ? 513 SER   A CB   1 
ATOM   3088 O  OG   . SER   A 1 418 ? -55.01996 -63.16982  18.73468  1.000 65.30061  ? 513 SER   A OG   1 
ATOM   3089 N  N    . HIS   A 1 419 ? -54.13938 -60.01916  19.27515  1.000 63.71755  ? 514 HIS   A N    1 
ATOM   3090 C  CA   . HIS   A 1 419 ? -53.30582 -59.37125  20.28173  1.000 62.86297  ? 514 HIS   A CA   1 
ATOM   3091 C  C    . HIS   A 1 419 ? -52.78497 -58.00559  19.85651  1.000 61.92075  ? 514 HIS   A C    1 
ATOM   3092 O  O    . HIS   A 1 419 ? -52.10721 -57.34594  20.65580  1.000 63.25413  ? 514 HIS   A O    1 
ATOM   3093 C  CB   . HIS   A 1 419 ? -52.10631 -60.25792  20.65856  1.000 61.44462  ? 514 HIS   A CB   1 
ATOM   3094 C  CG   . HIS   A 1 419 ? -52.48041 -61.55555  21.30416  1.000 64.05104  ? 514 HIS   A CG   1 
ATOM   3095 N  ND1  . HIS   A 1 419 ? -53.42322 -62.41062  20.77003  1.000 67.15935  ? 514 HIS   A ND1  1 
ATOM   3096 C  CD2  . HIS   A 1 419 ? -52.01351 -62.16131  22.42352  1.000 61.84568  ? 514 HIS   A CD2  1 
ATOM   3097 C  CE1  . HIS   A 1 419 ? -53.53698 -63.47702  21.54490  1.000 65.96022  ? 514 HIS   A CE1  1 
ATOM   3098 N  NE2  . HIS   A 1 419 ? -52.69169 -63.35196  22.55316  1.000 62.16256  ? 514 HIS   A NE2  1 
ATOM   3099 N  N    . HIS   A 1 420 ? -53.04133 -57.57643  18.62368  1.000 61.29420  ? 515 HIS   A N    1 
ATOM   3100 C  CA   . HIS   A 1 420 ? -52.66311 -56.23788  18.17337  1.000 62.59598  ? 515 HIS   A CA   1 
ATOM   3101 C  C    . HIS   A 1 420 ? -51.16466 -55.99087  18.35157  1.000 61.06908  ? 515 HIS   A C    1 
ATOM   3102 O  O    . HIS   A 1 420 ? -50.73858 -54.98408  18.91907  1.000 61.49012  ? 515 HIS   A O    1 
ATOM   3103 C  CB   . HIS   A 1 420 ? -53.49191 -55.17618  18.90242  1.000 63.90744  ? 515 HIS   A CB   1 
ATOM   3104 C  CG   . HIS   A 1 420 ? -54.93526 -55.54893  19.04455  1.000 66.90717  ? 515 HIS   A CG   1 
ATOM   3105 N  ND1  . HIS   A 1 420 ? -55.80850 -55.56353  17.97597  1.000 68.67119  ? 515 HIS   A ND1  1 
ATOM   3106 C  CD2  . HIS   A 1 420 ? -55.65059 -55.95768  20.12069  1.000 67.37571  ? 515 HIS   A CD2  1 
ATOM   3107 C  CE1  . HIS   A 1 420 ? -57.00227 -55.95127  18.38977  1.000 67.81151  ? 515 HIS   A CE1  1 
ATOM   3108 N  NE2  . HIS   A 1 420 ? -56.93393 -56.19416  19.68788  1.000 70.30739  ? 515 HIS   A NE2  1 
ATOM   3109 N  N    . THR   A 1 421 ? -50.35743 -56.92502  17.85381  1.000 60.77415  ? 516 THR   A N    1 
ATOM   3110 C  CA   . THR   A 1 421 ? -48.90954 -56.77060  17.89380  1.000 59.19840  ? 516 THR   A CA   1 
ATOM   3111 C  C    . THR   A 1 421 ? -48.28729 -57.43959  16.67128  1.000 56.83545  ? 516 THR   A C    1 
ATOM   3112 O  O    . THR   A 1 421 ? -48.84593 -58.38435  16.10353  1.000 56.28556  ? 516 THR   A O    1 
ATOM   3113 C  CB   . THR   A 1 421 ? -48.31314 -57.35240  19.18889  1.000 57.74378  ? 516 THR   A CB   1 
ATOM   3114 O  OG1  . THR   A 1 421 ? -46.90196 -57.10938  19.22119  1.000 57.03196  ? 516 THR   A OG1  1 
ATOM   3115 C  CG2  . THR   A 1 421 ? -48.56793 -58.85726  19.28727  1.000 56.46496  ? 516 THR   A CG2  1 
ATOM   3116 N  N    . ASP   A 1 422 ? -47.12449 -56.92983  16.26823  1.000 55.92472  ? 517 ASP   A N    1 
ATOM   3117 C  CA   . ASP   A 1 422 ? -46.30992 -57.54166  15.22602  1.000 53.11892  ? 517 ASP   A CA   1 
ATOM   3118 C  C    . ASP   A 1 422 ? -45.16765 -58.38648  15.78803  1.000 53.50097  ? 517 ASP   A C    1 
ATOM   3119 O  O    . ASP   A 1 422 ? -44.31597 -58.83770  15.01868  1.000 53.91876  ? 517 ASP   A O    1 
ATOM   3120 C  CB   . ASP   A 1 422 ? -45.72824 -56.46237  14.30950  1.000 52.84637  ? 517 ASP   A CB   1 
ATOM   3121 C  CG   . ASP   A 1 422 ? -46.79440 -55.57875  13.69316  1.000 53.43554  ? 517 ASP   A CG   1 
ATOM   3122 O  OD1  . ASP   A 1 422 ? -47.79909 -56.11298  13.19164  1.000 51.78506  ? 517 ASP   A OD1  1 
ATOM   3123 O  OD2  . ASP   A 1 422 ? -46.63822 -54.34167  13.72683  1.000 54.25158  ? 517 ASP   A OD2  1 
ATOM   3124 N  N    . TYR   A 1 423 ? -45.11332 -58.59911  17.10491  1.000 54.27963  ? 518 TYR   A N    1 
ATOM   3125 C  CA   . TYR   A 1 423 ? -43.94787 -59.20637  17.73865  1.000 51.14721  ? 518 TYR   A CA   1 
ATOM   3126 C  C    . TYR   A 1 423 ? -44.41884 -60.19280  18.79358  1.000 52.06157  ? 518 TYR   A C    1 
ATOM   3127 O  O    . TYR   A 1 423 ? -45.14132 -59.80774  19.71478  1.000 56.31750  ? 518 TYR   A O    1 
ATOM   3128 C  CB   . TYR   A 1 423 ? -43.05455 -58.11536  18.34841  1.000 51.93891  ? 518 TYR   A CB   1 
ATOM   3129 C  CG   . TYR   A 1 423 ? -41.97121 -58.59967  19.28689  1.000 50.80015  ? 518 TYR   A CG   1 
ATOM   3130 C  CD1  . TYR   A 1 423 ? -40.99748 -59.49448  18.86423  1.000 50.00945  ? 518 TYR   A CD1  1 
ATOM   3131 C  CD2  . TYR   A 1 423 ? -41.91120 -58.13523  20.58865  1.000 50.28189  ? 518 TYR   A CD2  1 
ATOM   3132 C  CE1  . TYR   A 1 423 ? -40.00394 -59.92945  19.73564  1.000 50.38608  ? 518 TYR   A CE1  1 
ATOM   3133 C  CE2  . TYR   A 1 423 ? -40.93003 -58.55610  21.45916  1.000 51.13242  ? 518 TYR   A CE2  1 
ATOM   3134 C  CZ   . TYR   A 1 423 ? -39.97710 -59.45253  21.03048  1.000 50.79018  ? 518 TYR   A CZ   1 
ATOM   3135 O  OH   . TYR   A 1 423 ? -39.00539 -59.87419  21.90701  1.000 51.50821  ? 518 TYR   A OH   1 
ATOM   3136 N  N    . TYR   A 1 424 ? -44.02431 -61.45869  18.66206  1.000 50.76675  ? 519 TYR   A N    1 
ATOM   3137 C  CA   . TYR   A 1 424 ? -44.40646 -62.49354  19.62194  1.000 52.08028  ? 519 TYR   A CA   1 
ATOM   3138 C  C    . TYR   A 1 424 ? -43.35075 -63.58927  19.60416  1.000 53.75253  ? 519 TYR   A C    1 
ATOM   3139 O  O    . TYR   A 1 424 ? -42.46682 -63.61754  18.73241  1.000 52.21653  ? 519 TYR   A O    1 
ATOM   3140 C  CB   . TYR   A 1 424 ? -45.79055 -63.08935  19.31214  1.000 52.22063  ? 519 TYR   A CB   1 
ATOM   3141 C  CG   . TYR   A 1 424 ? -45.86991 -63.69197  17.93345  1.000 52.52574  ? 519 TYR   A CG   1 
ATOM   3142 C  CD1  . TYR   A 1 424 ? -45.44454 -64.99057  17.69331  1.000 52.53032  ? 519 TYR   A CD1  1 
ATOM   3143 C  CD2  . TYR   A 1 424 ? -46.33784 -62.95231  16.86217  1.000 52.17578  ? 519 TYR   A CD2  1 
ATOM   3144 C  CE1  . TYR   A 1 424 ? -45.49681 -65.54126  16.42386  1.000 51.33421  ? 519 TYR   A CE1  1 
ATOM   3145 C  CE2  . TYR   A 1 424 ? -46.38954 -63.49008  15.58283  1.000 53.21914  ? 519 TYR   A CE2  1 
ATOM   3146 C  CZ   . TYR   A 1 424 ? -45.97044 -64.78731  15.37432  1.000 52.95510  ? 519 TYR   A CZ   1 
ATOM   3147 O  OH   . TYR   A 1 424 ? -46.01624 -65.32193  14.10463  1.000 54.91280  ? 519 TYR   A OH   1 
ATOM   3148 N  N    . ILE   A 1 425 ? -43.48958 -64.53083  20.54320  1.000 52.55764  ? 520 ILE   A N    1 
ATOM   3149 C  CA   . ILE   A 1 425 ? -42.50332 -65.58003  20.77722  1.000 52.38412  ? 520 ILE   A CA   1 
ATOM   3150 C  C    . ILE   A 1 425 ? -43.16715 -66.94794  20.69203  1.000 53.43542  ? 520 ILE   A C    1 
ATOM   3151 O  O    . ILE   A 1 425 ? -44.28895 -67.13204  21.17839  1.000 53.48127  ? 520 ILE   A O    1 
ATOM   3152 C  CB   . ILE   A 1 425 ? -41.82700 -65.40890  22.15122  1.000 51.38091  ? 520 ILE   A CB   1 
ATOM   3153 C  CG1  . ILE   A 1 425 ? -41.06231 -64.09096  22.20689  1.000 51.69492  ? 520 ILE   A CG1  1 
ATOM   3154 C  CG2  . ILE   A 1 425 ? -40.90698 -66.57397  22.44573  1.000 50.57012  ? 520 ILE   A CG2  1 
ATOM   3155 C  CD1  . ILE   A 1 425 ? -40.41355 -63.82238  23.57977  1.000 51.18903  ? 520 ILE   A CD1  1 
ATOM   3156 N  N    . ILE   A 1 426 ? -42.45992 -67.91663  20.10028  1.000 51.54314  ? 521 ILE   A N    1 
ATOM   3157 C  CA   . ILE   A 1 426 ? -42.84441 -69.32762  20.13998  1.000 53.86442  ? 521 ILE   A CA   1 
ATOM   3158 C  C    . ILE   A 1 426 ? -41.73347 -70.11931  20.81605  1.000 53.19051  ? 521 ILE   A C    1 
ATOM   3159 O  O    . ILE   A 1 426 ? -40.56056 -69.98805  20.44383  1.000 51.75509  ? 521 ILE   A O    1 
ATOM   3160 C  CB   . ILE   A 1 426 ? -43.11946 -69.90748  18.73969  1.000 53.74667  ? 521 ILE   A CB   1 
ATOM   3161 C  CG1  . ILE   A 1 426 ? -44.30443 -69.21500  18.07883  1.000 51.86198  ? 521 ILE   A CG1  1 
ATOM   3162 C  CG2  . ILE   A 1 426 ? -43.35310 -71.42981  18.82541  1.000 52.87647  ? 521 ILE   A CG2  1 
ATOM   3163 C  CD1  . ILE   A 1 426 ? -44.60985 -69.79184  16.69789  1.000 53.42037  ? 521 ILE   A CD1  1 
ATOM   3164 N  N    . ILE   A 1 427 ? -42.11295 -70.96598  21.78020  1.000 55.58454  ? 522 ILE   A N    1 
ATOM   3165 C  CA   . ILE   A 1 427 ? -41.17865 -71.75984  22.57472  1.000 56.79761  ? 522 ILE   A CA   1 
ATOM   3166 C  C    . ILE   A 1 427 ? -41.55328 -73.23884  22.47748  1.000 56.43439  ? 522 ILE   A C    1 
ATOM   3167 O  O    . ILE   A 1 427 ? -42.63095 -73.60658  22.01349  1.000 54.62511  ? 522 ILE   A O    1 
ATOM   3168 C  CB   . ILE   A 1 427 ? -41.14288 -71.32943  24.05880  1.000 55.82302  ? 522 ILE   A CB   1 
ATOM   3169 C  CG1  . ILE   A 1 427 ? -42.55685 -71.31051  24.63618  1.000 57.22300  ? 522 ILE   A CG1  1 
ATOM   3170 C  CG2  . ILE   A 1 427 ? -40.47553 -69.98254  24.24498  1.000 54.86627  ? 522 ILE   A CG2  1 
ATOM   3171 C  CD1  . ILE   A 1 427 ? -42.62685 -71.90993  26.02879  1.000 59.95766  ? 522 ILE   A CD1  1 
ATOM   3172 N  N    . ASN   A 1 428 ? -40.63563 -74.08619  22.94396  1.000 57.92090  ? 523 ASN   A N    1 
ATOM   3173 C  CA   . ASN   A 1 428 ? -40.86802 -75.52303  23.08442  1.000 58.34646  ? 523 ASN   A CA   1 
ATOM   3174 C  C    . ASN   A 1 428 ? -41.13172 -76.19940  21.73098  1.000 58.65951  ? 523 ASN   A C    1 
ATOM   3175 O  O    . ASN   A 1 428 ? -42.16310 -76.83894  21.52403  1.000 60.86459  ? 523 ASN   A O    1 
ATOM   3176 C  CB   . ASN   A 1 428 ? -42.02276 -75.78731  24.05987  1.000 58.28885  ? 523 ASN   A CB   1 
ATOM   3177 C  CG   . ASN   A 1 428 ? -41.71120 -75.33765  25.49372  1.000 62.44014  ? 523 ASN   A CG   1 
ATOM   3178 O  OD1  . ASN   A 1 428 ? -40.55507 -75.14176  25.86439  1.000 63.57227  ? 523 ASN   A OD1  1 
ATOM   3179 N  ND2  . ASN   A 1 428 ? -42.75411 -75.19851  26.31025  1.000 64.10954  ? 523 ASN   A ND2  1 
ATOM   3180 N  N    . PHE   A 1 429 ? -40.16682 -76.08013  20.81453  1.000 55.58594  ? 524 PHE   A N    1 
ATOM   3181 C  CA   . PHE   A 1 429 ? -40.24779 -76.82491  19.56454  1.000 56.73188  ? 524 PHE   A CA   1 
ATOM   3182 C  C    . PHE   A 1 429 ? -39.92476 -78.30411  19.79393  1.000 58.08006  ? 524 PHE   A C    1 
ATOM   3183 O  O    . PHE   A 1 429 ? -39.16889 -78.64586  20.70964  1.000 60.22403  ? 524 PHE   A O    1 
ATOM   3184 C  CB   . PHE   A 1 429 ? -39.27212 -76.25893  18.53007  1.000 56.99288  ? 524 PHE   A CB   1 
ATOM   3185 C  CG   . PHE   A 1 429 ? -39.64665 -74.91003  18.01205  1.000 53.14038  ? 524 PHE   A CG   1 
ATOM   3186 C  CD1  . PHE   A 1 429 ? -39.28466 -73.76620  18.70141  1.000 53.27018  ? 524 PHE   A CD1  1 
ATOM   3187 C  CD2  . PHE   A 1 429 ? -40.36994 -74.78474  16.84529  1.000 53.75272  ? 524 PHE   A CD2  1 
ATOM   3188 C  CE1  . PHE   A 1 429 ? -39.63310 -72.51172  18.22989  1.000 52.12804  ? 524 PHE   A CE1  1 
ATOM   3189 C  CE2  . PHE   A 1 429 ? -40.71794 -73.53498  16.36575  1.000 55.57903  ? 524 PHE   A CE2  1 
ATOM   3190 C  CZ   . PHE   A 1 429 ? -40.34858 -72.40067  17.05407  1.000 53.35693  ? 524 PHE   A CZ   1 
ATOM   3191 N  N    . PRO   A 1 430 ? -40.47346 -79.19989  18.96879  1.000 59.08378  ? 525 PRO   A N    1 
ATOM   3192 C  CA   . PRO   A 1 430 ? -40.08516 -80.61817  19.05212  1.000 58.03992  ? 525 PRO   A CA   1 
ATOM   3193 C  C    . PRO   A 1 430 ? -38.58866 -80.79628  18.82598  1.000 58.58108  ? 525 PRO   A C    1 
ATOM   3194 O  O    . PRO   A 1 430 ? -38.01984 -80.28667  17.85243  1.000 57.07038  ? 525 PRO   A O    1 
ATOM   3195 C  CB   . PRO   A 1 430 ? -40.89748 -81.27969  17.93078  1.000 56.21172  ? 525 PRO   A CB   1 
ATOM   3196 C  CG   . PRO   A 1 430 ? -41.96621 -80.32167  17.59535  1.000 58.79080  ? 525 PRO   A CG   1 
ATOM   3197 C  CD   . PRO   A 1 430 ? -41.41727 -78.95188  17.86640  1.000 58.74570  ? 525 PRO   A CD   1 
ATOM   3198 N  N    . SER   A 1 431 ? -37.95548 -81.55228  19.72430  1.000 58.77561  ? 526 SER   A N    1 
ATOM   3199 C  CA   . SER   A 1 431 ? -36.51558 -81.78961  19.62809  1.000 58.41908  ? 526 SER   A CA   1 
ATOM   3200 C  C    . SER   A 1 431 ? -36.07261 -82.27213  18.24604  1.000 56.38001  ? 526 SER   A C    1 
ATOM   3201 O  O    . SER   A 1 431 ? -34.96805 -81.93600  17.80284  1.000 57.65762  ? 526 SER   A O    1 
ATOM   3202 C  CB   . SER   A 1 431 ? -36.08195 -82.80485  20.68094  1.000 58.54541  ? 526 SER   A CB   1 
ATOM   3203 O  OG   . SER   A 1 431 ? -36.51190 -82.38456  21.94978  1.000 61.47402  ? 526 SER   A OG   1 
ATOM   3204 N  N    . ALA   A 1 432 ? -36.88894 -83.07110  17.55609  1.000 55.03823  ? 527 ALA   A N    1 
ATOM   3205 C  CA   . ALA   A 1 432 ? -36.44330 -83.58119  16.26109  1.000 57.16996  ? 527 ALA   A CA   1 
ATOM   3206 C  C    . ALA   A 1 432 ? -36.34522 -82.48095  15.21114  1.000 55.84724  ? 527 ALA   A C    1 
ATOM   3207 O  O    . ALA   A 1 432 ? -35.69238 -82.68120  14.18194  1.000 57.76029  ? 527 ALA   A O    1 
ATOM   3208 C  CB   . ALA   A 1 432 ? -37.37412 -84.69462  15.76070  1.000 53.69987  ? 527 ALA   A CB   1 
ATOM   3209 N  N    . LEU   A 1 433 ? -36.97934 -81.33281  15.43632  1.000 54.07770  ? 528 LEU   A N    1 
ATOM   3210 C  CA   . LEU   A 1 433 ? -36.93428 -80.23861  14.47886  1.000 55.60360  ? 528 LEU   A CA   1 
ATOM   3211 C  C    . LEU   A 1 433 ? -35.83860 -79.21847  14.78444  1.000 57.29311  ? 528 LEU   A C    1 
ATOM   3212 O  O    . LEU   A 1 433 ? -35.66889 -78.26460  14.00438  1.000 58.58765  ? 528 LEU   A O    1 
ATOM   3213 C  CB   . LEU   A 1 433 ? -38.29521 -79.53816  14.41495  1.000 54.78399  ? 528 LEU   A CB   1 
ATOM   3214 C  CG   . LEU   A 1 433 ? -39.45421 -80.42759  13.95427  1.000 60.33395  ? 528 LEU   A CG   1 
ATOM   3215 C  CD1  . LEU   A 1 433 ? -40.70431 -79.59992  13.67427  1.000 63.07409  ? 528 LEU   A CD1  1 
ATOM   3216 C  CD2  . LEU   A 1 433 ? -39.06983 -81.24907  12.72643  1.000 57.11407  ? 528 LEU   A CD2  1 
ATOM   3217 N  N    . ARG   A 1 434 ? -35.07703 -79.40791  15.86841  1.000 51.80176  ? 529 ARG   A N    1 
ATOM   3218 C  CA   . ARG   A 1 434 ? -34.05939 -78.46196  16.30282  1.000 52.57130  ? 529 ARG   A CA   1 
ATOM   3219 C  C    . ARG   A 1 434 ? -32.64992 -79.05558  16.23548  1.000 53.74198  ? 529 ARG   A C    1 
ATOM   3220 O  O    . ARG   A 1 434 ? -32.47431 -80.27481  16.14415  1.000 55.52986  ? 529 ARG   A O    1 
ATOM   3221 C  CB   . ARG   A 1 434 ? -34.35919 -77.99140  17.73673  1.000 53.88236  ? 529 ARG   A CB   1 
ATOM   3222 C  CG   . ARG   A 1 434 ? -35.72659 -77.34119  17.88667  1.000 53.10905  ? 529 ARG   A CG   1 
ATOM   3223 C  CD   . ARG   A 1 434 ? -35.88508 -76.11976  16.97753  1.000 51.31318  ? 529 ARG   A CD   1 
ATOM   3224 N  NE   . ARG   A 1 434 ? -35.25054 -74.93862  17.55307  1.000 50.64799  ? 529 ARG   A NE   1 
ATOM   3225 C  CZ   . ARG   A 1 434 ? -35.60237 -73.68519  17.29113  1.000 52.10219  ? 529 ARG   A CZ   1 
ATOM   3226 N  NH1  . ARG   A 1 434 ? -36.58269 -73.40166  16.44574  1.000 50.88867  ? 529 ARG   A NH1  1 
ATOM   3227 N  NH2  . ARG   A 1 434 ? -34.96172 -72.68957  17.90321  1.000 50.40154  ? 529 ARG   A NH2  1 
ATOM   3228 N  N    . PRO   A 1 435 ? -31.61921 -78.21167  16.26868  1.000 53.95477  ? 530 PRO   A N    1 
ATOM   3229 C  CA   . PRO   A 1 435 ? -30.23695 -78.69882  16.14223  1.000 50.98350  ? 530 PRO   A CA   1 
ATOM   3230 C  C    . PRO   A 1 435 ? -29.78169 -79.53937  17.33216  1.000 53.36708  ? 530 PRO   A C    1 
ATOM   3231 O  O    . PRO   A 1 435 ? -30.38230 -79.55499  18.41069  1.000 52.66427  ? 530 PRO   A O    1 
ATOM   3232 C  CB   . PRO   A 1 435 ? -29.42806 -77.40669  16.03975  1.000 51.08133  ? 530 PRO   A CB   1 
ATOM   3233 C  CG   . PRO   A 1 435 ? -30.39700 -76.42054  15.44391  1.000 52.01948  ? 530 PRO   A CG   1 
ATOM   3234 C  CD   . PRO   A 1 435 ? -31.70967 -76.75325  16.08185  1.000 53.57373  ? 530 PRO   A CD   1 
ATOM   3235 N  N    . PHE   A 1 436 ? -28.64851 -80.22029  17.12232  1.000 51.07841  ? 531 PHE   A N    1 
ATOM   3236 C  CA   . PHE   A 1 436 ? -28.17591 -81.22390  18.06895  1.000 52.11672  ? 531 PHE   A CA   1 
ATOM   3237 C  C    . PHE   A 1 436 ? -27.75650 -80.63010  19.40958  1.000 53.24152  ? 531 PHE   A C    1 
ATOM   3238 O  O    . PHE   A 1 436 ? -27.72978 -81.35646  20.41148  1.000 53.21375  ? 531 PHE   A O    1 
ATOM   3239 C  CB   . PHE   A 1 436 ? -27.00605 -82.00788  17.46287  1.000 52.65263  ? 531 PHE   A CB   1 
ATOM   3240 C  CG   . PHE   A 1 436 ? -25.70760 -81.23595  17.42233  1.000 52.91099  ? 531 PHE   A CG   1 
ATOM   3241 C  CD1  . PHE   A 1 436 ? -24.82112 -81.27911  18.49390  1.000 50.14157  ? 531 PHE   A CD1  1 
ATOM   3242 C  CD2  . PHE   A 1 436 ? -25.37345 -80.46935  16.30839  1.000 51.61078  ? 531 PHE   A CD2  1 
ATOM   3243 C  CE1  . PHE   A 1 436 ? -23.62534 -80.56483  18.46353  1.000 51.18175  ? 531 PHE   A CE1  1 
ATOM   3244 C  CE2  . PHE   A 1 436 ? -24.17643 -79.75848  16.26661  1.000 52.45753  ? 531 PHE   A CE2  1 
ATOM   3245 C  CZ   . PHE   A 1 436 ? -23.29726 -79.80954  17.35184  1.000 49.12123  ? 531 PHE   A CZ   1 
ATOM   3246 N  N    . TYR   A 1 437 ? -27.40135 -79.34598  19.45759  1.000 51.57666  ? 532 TYR   A N    1 
ATOM   3247 C  CA   . TYR   A 1 437 ? -26.97873 -78.75137  20.72157  1.000 50.35308  ? 532 TYR   A CA   1 
ATOM   3248 C  C    . TYR   A 1 437 ? -28.15022 -78.30732  21.58699  1.000 49.17080  ? 532 TYR   A C    1 
ATOM   3249 O  O    . TYR   A 1 437 ? -27.92073 -77.82686  22.69689  1.000 47.68610  ? 532 TYR   A O    1 
ATOM   3250 C  CB   . TYR   A 1 437 ? -26.03929 -77.55830  20.47097  1.000 49.98958  ? 532 TYR   A CB   1 
ATOM   3251 C  CG   . TYR   A 1 437 ? -26.52188 -76.63153  19.37616  1.000 49.37843  ? 532 TYR   A CG   1 
ATOM   3252 C  CD1  . TYR   A 1 437 ? -27.53972 -75.71134  19.61024  1.000 48.14875  ? 532 TYR   A CD1  1 
ATOM   3253 C  CD2  . TYR   A 1 437 ? -25.95790 -76.67795  18.10006  1.000 48.48572  ? 532 TYR   A CD2  1 
ATOM   3254 C  CE1  . TYR   A 1 437 ? -27.98188 -74.86844  18.60252  1.000 47.80177  ? 532 TYR   A CE1  1 
ATOM   3255 C  CE2  . TYR   A 1 437 ? -26.39852 -75.83036  17.08788  1.000 46.96969  ? 532 TYR   A CE2  1 
ATOM   3256 C  CZ   . TYR   A 1 437 ? -27.40503 -74.93552  17.34816  1.000 46.16110  ? 532 TYR   A CZ   1 
ATOM   3257 O  OH   . TYR   A 1 437 ? -27.85249 -74.11001  16.34648  1.000 48.25741  ? 532 TYR   A OH   1 
ATOM   3258 N  N    . THR   A 1 438 ? -29.38413 -78.45518  21.10542  1.000 52.23549  ? 533 THR   A N    1 
ATOM   3259 C  CA   . THR   A 1 438 ? -30.57174 -77.99164  21.81396  1.000 49.91440  ? 533 THR   A CA   1 
ATOM   3260 C  C    . THR   A 1 438 ? -30.89684 -78.92968  22.96703  1.000 54.43158  ? 533 THR   A C    1 
ATOM   3261 O  O    . THR   A 1 438 ? -31.11268 -80.12752  22.75179  1.000 54.27296  ? 533 THR   A O    1 
ATOM   3262 C  CB   . THR   A 1 438 ? -31.75125 -77.93483  20.85263  1.000 50.91829  ? 533 THR   A CB   1 
ATOM   3263 O  OG1  . THR   A 1 438 ? -31.41561 -77.09540  19.74298  1.000 53.30070  ? 533 THR   A OG1  1 
ATOM   3264 C  CG2  . THR   A 1 438 ? -33.00137 -77.41862  21.54563  1.000 50.70675  ? 533 THR   A CG2  1 
ATOM   3265 N  N    . MET   A 1 439 ? -30.96109 -78.39159  24.18552  1.000 55.02202  ? 534 MET   A N    1 
ATOM   3266 C  CA   . MET   A 1 439 ? -31.39759 -79.20213  25.31623  1.000 58.84844  ? 534 MET   A CA   1 
ATOM   3267 C  C    . MET   A 1 439 ? -32.88134 -79.53170  25.19048  1.000 60.42324  ? 534 MET   A C    1 
ATOM   3268 O  O    . MET   A 1 439 ? -33.70083 -78.65699  24.89407  1.000 58.63962  ? 534 MET   A O    1 
ATOM   3269 C  CB   . MET   A 1 439 ? -31.13625 -78.49312  26.64630  1.000 56.53949  ? 534 MET   A CB   1 
ATOM   3270 C  CG   . MET   A 1 439 ? -31.51255 -79.35202  27.84886  1.000 57.05746  ? 534 MET   A CG   1 
ATOM   3271 S  SD   . MET   A 1 439 ? -30.56890 -80.90220  27.85278  1.000 61.97939  ? 534 MET   A SD   1 
ATOM   3272 C  CE   . MET   A 1 439 ? -31.71711 -82.02589  28.67578  1.000 70.53545  ? 534 MET   A CE   1 
ATOM   3273 N  N    . TYR   A 1 440 ? -33.21707 -80.80028  25.41201  1.000 63.06404  ? 535 TYR   A N    1 
ATOM   3274 C  CA   . TYR   A 1 440 ? -34.59016 -81.27403  25.48025  1.000 62.96413  ? 535 TYR   A CA   1 
ATOM   3275 C  C    . TYR   A 1 440 ? -35.06942 -81.26836  26.93100  1.000 66.14141  ? 535 TYR   A C    1 
ATOM   3276 O  O    . TYR   A 1 440 ? -34.27990 -81.17396  27.87442  1.000 64.97396  ? 535 TYR   A O    1 
ATOM   3277 C  CB   . TYR   A 1 440 ? -34.69766 -82.68314  24.89647  1.000 62.31491  ? 535 TYR   A CB   1 
ATOM   3278 C  CG   . TYR   A 1 440 ? -33.68480 -83.63218  25.49122  1.000 62.24241  ? 535 TYR   A CG   1 
ATOM   3279 C  CD1  . TYR   A 1 440 ? -33.93393 -84.29845  26.68721  1.000 66.96910  ? 535 TYR   A CD1  1 
ATOM   3280 C  CD2  . TYR   A 1 440 ? -32.46727 -83.84084  24.87047  1.000 63.08457  ? 535 TYR   A CD2  1 
ATOM   3281 C  CE1  . TYR   A 1 440 ? -32.99320 -85.15493  27.23638  1.000 67.04943  ? 535 TYR   A CE1  1 
ATOM   3282 C  CE2  . TYR   A 1 440 ? -31.52464 -84.68876  25.40457  1.000 62.16547  ? 535 TYR   A CE2  1 
ATOM   3283 C  CZ   . TYR   A 1 440 ? -31.78510 -85.34479  26.58633  1.000 67.50817  ? 535 TYR   A CZ   1 
ATOM   3284 O  OH   . TYR   A 1 440 ? -30.82289 -86.18665  27.09877  1.000 65.05715  ? 535 TYR   A OH   1 
ATOM   3285 N  N    . LYS   A 1 441 ? -36.38441 -81.37792  27.10338  1.000 66.51864  ? 536 LYS   A N    1 
ATOM   3286 C  CA   . LYS   A 1 441 ? -36.94944 -81.49383  28.44034  1.000 69.87302  ? 536 LYS   A CA   1 
ATOM   3287 C  C    . LYS   A 1 441 ? -36.64667 -82.87021  29.02472  1.000 72.63076  ? 536 LYS   A C    1 
ATOM   3288 O  O    . LYS   A 1 441 ? -36.95411 -83.89878  28.41261  1.000 71.71233  ? 536 LYS   A O    1 
ATOM   3289 C  CB   . LYS   A 1 441 ? -38.45293 -81.24716  28.39900  1.000 69.04552  ? 536 LYS   A CB   1 
ATOM   3290 C  CG   . LYS   A 1 441 ? -38.80913 -79.80308  28.12972  1.000 64.95432  ? 536 LYS   A CG   1 
ATOM   3291 C  CD   . LYS   A 1 441 ? -40.30630 -79.58729  28.18505  1.000 67.48639  ? 536 LYS   A CD   1 
ATOM   3292 C  CE   . LYS   A 1 441 ? -40.65390 -78.13385  27.89883  1.000 67.16525  ? 536 LYS   A CE   1 
ATOM   3293 N  NZ   . LYS   A 1 441 ? -40.00726 -77.18426  28.86036  1.000 64.04726  ? 536 LYS   A NZ   1 
ATOM   3294 N  N    . GLU   A 1 442 ? -36.03134 -82.88018  30.21234  1.000 75.72482  ? 537 GLU   A N    1 
ATOM   3295 C  CA   . GLU   A 1 442 ? -35.65572 -84.13267  30.86873  1.000 80.38304  ? 537 GLU   A CA   1 
ATOM   3296 C  C    . GLU   A 1 442 ? -36.81304 -85.12881  30.89543  1.000 81.08494  ? 537 GLU   A C    1 
ATOM   3297 O  O    . GLU   A 1 442 ? -36.65413 -86.29803  30.52297  1.000 79.79676  ? 537 GLU   A O    1 
ATOM   3298 C  CB   . GLU   A 1 442 ? -35.17026 -83.85115  32.29529  1.000 83.31885  ? 537 GLU   A CB   1 
ATOM   3299 C  CG   . GLU   A 1 442 ? -33.74068 -83.31937  32.40966  1.000 84.79692  ? 537 GLU   A CG   1 
ATOM   3300 C  CD   . GLU   A 1 442 ? -32.69710 -84.36897  32.06779  1.000 86.53061  ? 537 GLU   A CD   1 
ATOM   3301 O  OE1  . GLU   A 1 442 ? -32.94818 -85.17766  31.14404  1.000 88.76563  ? 537 GLU   A OE1  1 
ATOM   3302 O  OE2  . GLU   A 1 442 ? -31.63316 -84.39211  32.72866  1.000 82.79379  ? 537 GLU   A OE2  1 
ATOM   3303 N  N    . ASP   A 1 443 ? -37.98801 -84.68020  31.33453  1.000 78.97145  ? 538 ASP   A N    1 
ATOM   3304 C  CA   . ASP   A 1 443 ? -39.12993 -85.55888  31.54539  1.000 80.10804  ? 538 ASP   A CA   1 
ATOM   3305 C  C    . ASP   A 1 443 ? -40.04529 -85.66755  30.32905  1.000 80.46816  ? 538 ASP   A C    1 
ATOM   3306 O  O    . ASP   A 1 443 ? -41.12319 -86.26259  30.43408  1.000 80.64526  ? 538 ASP   A O    1 
ATOM   3307 C  CB   . ASP   A 1 443 ? -39.93557 -85.08809  32.75948  1.000 82.25557  ? 538 ASP   A CB   1 
ATOM   3308 C  CG   . ASP   A 1 443 ? -40.44184 -83.66537  32.61229  1.000 82.02407  ? 538 ASP   A CG   1 
ATOM   3309 O  OD1  . ASP   A 1 443 ? -40.01978 -82.97137  31.65707  1.000 80.31429  ? 538 ASP   A OD1  1 
ATOM   3310 O  OD2  . ASP   A 1 443 ? -41.26343 -83.24382  33.45915  1.000 83.82935  ? 538 ASP   A OD2  1 
ATOM   3311 N  N    . GLU   A 1 444 ? -39.64737 -85.11813  29.18568  1.000 74.60799  ? 539 GLU   A N    1 
ATOM   3312 C  CA   . GLU   A 1 444 ? -40.46353 -85.19944  27.98262  1.000 75.23768  ? 539 GLU   A CA   1 
ATOM   3313 C  C    . GLU   A 1 444 ? -39.55352 -85.02528  26.77190  1.000 72.72839  ? 539 GLU   A C    1 
ATOM   3314 O  O    . GLU   A 1 444 ? -39.66458 -84.03809  26.03141  1.000 69.57473  ? 539 GLU   A O    1 
ATOM   3315 C  CB   . GLU   A 1 444 ? -41.57216 -84.15048  28.01378  1.000 73.28957  ? 539 GLU   A CB   1 
ATOM   3316 C  CG   . GLU   A 1 444 ? -42.57869 -84.29958  26.90073  1.000 72.38406  ? 539 GLU   A CG   1 
ATOM   3317 C  CD   . GLU   A 1 444 ? -43.71100 -83.29555  27.00469  1.000 80.05466  ? 539 GLU   A CD   1 
ATOM   3318 O  OE1  . GLU   A 1 444 ? -43.61662 -82.36871  27.84008  1.000 83.36261  ? 539 GLU   A OE1  1 
ATOM   3319 O  OE2  . GLU   A 1 444 ? -44.70027 -83.43768  26.25282  1.000 83.02675  ? 539 GLU   A OE2  1 
ATOM   3320 N  N    . PRO   A 1 445 ? -38.65961 -85.98650  26.53350  1.000 72.62902  ? 540 PRO   A N    1 
ATOM   3321 C  CA   . PRO   A 1 445 ? -37.51845 -85.73708  25.63757  1.000 68.81968  ? 540 PRO   A CA   1 
ATOM   3322 C  C    . PRO   A 1 445 ? -37.89237 -85.31270  24.23135  1.000 68.14226  ? 540 PRO   A C    1 
ATOM   3323 O  O    . PRO   A 1 445 ? -37.03017 -84.77667  23.52654  1.000 68.40777  ? 540 PRO   A O    1 
ATOM   3324 C  CB   . PRO   A 1 445 ? -36.78154 -87.08075  25.63436  1.000 70.53293  ? 540 PRO   A CB   1 
ATOM   3325 C  CG   . PRO   A 1 445 ? -37.16006 -87.71339  26.95057  1.000 72.11298  ? 540 PRO   A CG   1 
ATOM   3326 C  CD   . PRO   A 1 445 ? -38.58854 -87.31268  27.16933  1.000 72.12581  ? 540 PRO   A CD   1 
ATOM   3327 N  N    . ALA   A 1 446 ? -39.13271 -85.52197  23.79266  1.000 67.27124  ? 541 ALA   A N    1 
ATOM   3328 C  CA   . ALA   A 1 446 ? -39.51959 -85.09197  22.45504  1.000 66.86601  ? 541 ALA   A CA   1 
ATOM   3329 C  C    . ALA   A 1 446 ? -39.70119 -83.57953  22.34961  1.000 66.95807  ? 541 ALA   A C    1 
ATOM   3330 O  O    . ALA   A 1 446 ? -39.72257 -83.04462  21.23225  1.000 62.97763  ? 541 ALA   A O    1 
ATOM   3331 C  CB   . ALA   A 1 446 ? -40.80511 -85.79848  22.02435  1.000 63.78880  ? 541 ALA   A CB   1 
ATOM   3332 N  N    . ILE   A 1 447 ? -39.83752 -82.88172  23.47821  1.000 66.85282  ? 542 ILE   A N    1 
ATOM   3333 C  CA   . ILE   A 1 447 ? -39.98239 -81.43004  23.50038  1.000 65.19708  ? 542 ILE   A CA   1 
ATOM   3334 C  C    . ILE   A 1 447 ? -38.64412 -80.82121  23.88596  1.000 65.66863  ? 542 ILE   A C    1 
ATOM   3335 O  O    . ILE   A 1 447 ? -37.94431 -81.35076  24.76289  1.000 64.50111  ? 542 ILE   A O    1 
ATOM   3336 C  CB   . ILE   A 1 447 ? -41.08469 -80.99196  24.48089  1.000 66.03054  ? 542 ILE   A CB   1 
ATOM   3337 C  CG1  . ILE   A 1 447 ? -42.45118 -81.45722  23.99883  1.000 67.69840  ? 542 ILE   A CG1  1 
ATOM   3338 C  CG2  . ILE   A 1 447 ? -41.11092 -79.48348  24.59458  1.000 64.28385  ? 542 ILE   A CG2  1 
ATOM   3339 C  CD1  . ILE   A 1 447 ? -43.18307 -80.38270  23.22819  1.000 70.02951  ? 542 ILE   A CD1  1 
ATOM   3340 N  N    . SER   A 1 448 ? -38.28297 -79.70923  23.23740  1.000 60.60135  ? 543 SER   A N    1 
ATOM   3341 C  CA   . SER   A 1 448 ? -37.02178 -79.02943  23.49887  1.000 58.77872  ? 543 SER   A CA   1 
ATOM   3342 C  C    . SER   A 1 448 ? -37.25376 -77.66200  24.13753  1.000 59.29140  ? 543 SER   A C    1 
ATOM   3343 O  O    . SER   A 1 448 ? -38.33110 -77.06926  24.02641  1.000 59.43107  ? 543 SER   A O    1 
ATOM   3344 C  CB   . SER   A 1 448 ? -36.21341 -78.87088  22.20579  1.000 57.48758  ? 543 SER   A CB   1 
ATOM   3345 O  OG   . SER   A 1 448 ? -36.84794 -77.96514  21.31918  1.000 56.38765  ? 543 SER   A OG   1 
ATOM   3346 N  N    . ASN   A 1 449 ? -36.21399 -77.16155  24.81106  1.000 58.36273  ? 544 ASN   A N    1 
ATOM   3347 C  CA   . ASN   A 1 449 ? -36.22813 -75.82073  25.40604  1.000 56.83521  ? 544 ASN   A CA   1 
ATOM   3348 C  C    . ASN   A 1 449 ? -35.61317 -74.81173  24.43189  1.000 56.10233  ? 544 ASN   A C    1 
ATOM   3349 O  O    . ASN   A 1 449 ? -34.50608 -74.30282  24.62087  1.000 54.21805  ? 544 ASN   A O    1 
ATOM   3350 C  CB   . ASN   A 1 449 ? -35.49013 -75.81832  26.73612  1.000 56.83751  ? 544 ASN   A CB   1 
ATOM   3351 C  CG   . ASN   A 1 449 ? -36.29644 -76.45482  27.85702  1.000 61.31518  ? 544 ASN   A CG   1 
ATOM   3352 O  OD1  . ASN   A 1 449 ? -37.52522 -76.35211  27.89504  1.000 61.82948  ? 544 ASN   A OD1  1 
ATOM   3353 N  ND2  . ASN   A 1 449 ? -35.60217 -77.10869  28.78265  1.000 58.75451  ? 544 ASN   A ND2  1 
ATOM   3354 N  N    . SER   A 1 450 ? -36.38368 -74.51009  23.38544  1.000 54.74338  ? 545 SER   A N    1 
ATOM   3355 C  CA   . SER   A 1 450 ? -35.95006 -73.70541  22.25648  1.000 51.53047  ? 545 SER   A CA   1 
ATOM   3356 C  C    . SER   A 1 450 ? -36.98586 -72.61547  21.99479  1.000 53.32516  ? 545 SER   A C    1 
ATOM   3357 O  O    . SER   A 1 450 ? -38.08252 -72.62708  22.55993  1.000 53.08719  ? 545 SER   A O    1 
ATOM   3358 C  CB   . SER   A 1 450 ? -35.75111 -74.58980  21.02207  1.000 52.19475  ? 545 SER   A CB   1 
ATOM   3359 O  OG   . SER   A 1 450 ? -36.90664 -75.38694  20.81292  1.000 54.75390  ? 545 SER   A OG   1 
ATOM   3360 N  N    . TYR   A 1 451 ? -36.64580 -71.65961  21.12679  1.000 50.78756  ? 546 TYR   A N    1 
ATOM   3361 C  CA   . TYR   A 1 451 ? -37.50283 -70.48739  20.97866  1.000 51.22496  ? 546 TYR   A CA   1 
ATOM   3362 C  C    . TYR   A 1 451 ? -37.16980 -69.75240  19.68314  1.000 50.88258  ? 546 TYR   A C    1 
ATOM   3363 O  O    . TYR   A 1 451 ? -36.00399 -69.69107  19.27854  1.000 51.19815  ? 546 TYR   A O    1 
ATOM   3364 C  CB   . TYR   A 1 451 ? -37.36218 -69.54435  22.20067  1.000 51.95655  ? 546 TYR   A CB   1 
ATOM   3365 C  CG   . TYR   A 1 451 ? -35.94347 -69.45391  22.74720  1.000 49.79970  ? 546 TYR   A CG   1 
ATOM   3366 C  CD1  . TYR   A 1 451 ? -35.48578 -70.37466  23.67485  1.000 48.27249  ? 546 TYR   A CD1  1 
ATOM   3367 C  CD2  . TYR   A 1 451 ? -35.05024 -68.46468  22.30375  1.000 47.38239  ? 546 TYR   A CD2  1 
ATOM   3368 C  CE1  . TYR   A 1 451 ? -34.19040 -70.32183  24.17002  1.000 49.59804  ? 546 TYR   A CE1  1 
ATOM   3369 C  CE2  . TYR   A 1 451 ? -33.74046 -68.40580  22.79314  1.000 46.81819  ? 546 TYR   A CE2  1 
ATOM   3370 C  CZ   . TYR   A 1 451 ? -33.32256 -69.34213  23.73471  1.000 48.73889  ? 546 TYR   A CZ   1 
ATOM   3371 O  OH   . TYR   A 1 451 ? -32.04213 -69.31777  24.24354  1.000 47.03575  ? 546 TYR   A OH   1 
ATOM   3372 N  N    . ASP   A 1 452 ? -38.20829 -69.22222  19.02872  1.000 50.57917  ? 547 ASP   A N    1 
ATOM   3373 C  CA   . ASP   A 1 452 ? -38.07660 -68.29779  17.90719  1.000 49.67971  ? 547 ASP   A CA   1 
ATOM   3374 C  C    . ASP   A 1 452 ? -38.86567 -67.03118  18.22409  1.000 49.64099  ? 547 ASP   A C    1 
ATOM   3375 O  O    . ASP   A 1 452 ? -39.95743 -67.10639  18.79004  1.000 52.03612  ? 547 ASP   A O    1 
ATOM   3376 C  CB   . ASP   A 1 452 ? -38.61216 -68.89662  16.57487  1.000 47.40717  ? 547 ASP   A CB   1 
ATOM   3377 C  CG   . ASP   A 1 452 ? -37.70581 -69.97870  15.97555  1.000 49.91003  ? 547 ASP   A CG   1 
ATOM   3378 O  OD1  . ASP   A 1 452 ? -36.61375 -70.25895  16.51300  1.000 52.46731  ? 547 ASP   A OD1  1 
ATOM   3379 O  OD2  . ASP   A 1 452 ? -38.09750 -70.56208  14.94273  1.000 52.89910  ? 547 ASP   A OD2  1 
ATOM   3380 N  N    . PHE   A 1 453 ? -38.32432 -65.87083  17.85345  1.000 48.23139  ? 548 PHE   A N    1 
ATOM   3381 C  CA   . PHE   A 1 453 ? -39.04104 -64.60512  17.93561  1.000 47.48139  ? 548 PHE   A CA   1 
ATOM   3382 C  C    . PHE   A 1 453 ? -39.50636 -64.24889  16.53634  1.000 49.09426  ? 548 PHE   A C    1 
ATOM   3383 O  O    . PHE   A 1 453 ? -38.84447 -64.58092  15.55500  1.000 47.04762  ? 548 PHE   A O    1 
ATOM   3384 C  CB   . PHE   A 1 453 ? -38.16871 -63.45376  18.46315  1.000 46.99177  ? 548 PHE   A CB   1 
ATOM   3385 C  CG   . PHE   A 1 453 ? -37.70710 -63.60138  19.89485  1.000 50.54043  ? 548 PHE   A CG   1 
ATOM   3386 C  CD1  . PHE   A 1 453 ? -37.94520 -64.76777  20.62442  1.000 48.40910  ? 548 PHE   A CD1  1 
ATOM   3387 C  CD2  . PHE   A 1 453 ? -37.02773 -62.54572  20.51636  1.000 48.57540  ? 548 PHE   A CD2  1 
ATOM   3388 C  CE1  . PHE   A 1 453 ? -37.50903 -64.88174  21.94231  1.000 47.47920  ? 548 PHE   A CE1  1 
ATOM   3389 C  CE2  . PHE   A 1 453 ? -36.60086 -62.65149  21.83154  1.000 46.41365  ? 548 PHE   A CE2  1 
ATOM   3390 C  CZ   . PHE   A 1 453 ? -36.83692 -63.82422  22.54044  1.000 47.37978  ? 548 PHE   A CZ   1 
ATOM   3391 N  N    . PHE   A 1 454 ? -40.62510 -63.53882  16.44162  1.000 50.22248  ? 549 PHE   A N    1 
ATOM   3392 C  CA   . PHE   A 1 454 ? -41.17914 -63.20097  15.13967  1.000 47.42918  ? 549 PHE   A CA   1 
ATOM   3393 C  C    . PHE   A 1 454 ? -41.48218 -61.71358  15.04392  1.000 46.90249  ? 549 PHE   A C    1 
ATOM   3394 O  O    . PHE   A 1 454 ? -41.89391 -61.08590  16.01802  1.000 47.83104  ? 549 PHE   A O    1 
ATOM   3395 C  CB   . PHE   A 1 454 ? -42.43301 -64.04328  14.85665  1.000 48.33764  ? 549 PHE   A CB   1 
ATOM   3396 C  CG   . PHE   A 1 454 ? -42.12619 -65.50429  14.65573  1.000 50.74015  ? 549 PHE   A CG   1 
ATOM   3397 C  CD1  . PHE   A 1 454 ? -41.96784 -66.35463  15.75317  1.000 49.81197  ? 549 PHE   A CD1  1 
ATOM   3398 C  CD2  . PHE   A 1 454 ? -41.95366 -66.02565  13.37625  1.000 48.35887  ? 549 PHE   A CD2  1 
ATOM   3399 C  CE1  . PHE   A 1 454 ? -41.66785 -67.69823  15.57084  1.000 49.91777  ? 549 PHE   A CE1  1 
ATOM   3400 C  CE2  . PHE   A 1 454 ? -41.65366 -67.37424  13.18945  1.000 49.30708  ? 549 PHE   A CE2  1 
ATOM   3401 C  CZ   . PHE   A 1 454 ? -41.50638 -68.20717  14.27731  1.000 49.20528  ? 549 PHE   A CZ   1 
ATOM   3402 N  N    . MET   A 1 455 ? -41.25508 -61.15171  13.86440  1.000 45.96463  ? 550 MET   A N    1 
ATOM   3403 C  CA   . MET   A 1 455 ? -41.64646 -59.78817  13.55069  1.000 47.66383  ? 550 MET   A CA   1 
ATOM   3404 C  C    . MET   A 1 455 ? -42.48479 -59.84232  12.28482  1.000 46.58545  ? 550 MET   A C    1 
ATOM   3405 O  O    . MET   A 1 455 ? -42.03952 -60.39733  11.27351  1.000 46.09298  ? 550 MET   A O    1 
ATOM   3406 C  CB   . MET   A 1 455 ? -40.42724 -58.86614  13.34937  1.000 44.22312  ? 550 MET   A CB   1 
ATOM   3407 C  CG   . MET   A 1 455 ? -39.57638 -58.63274  14.59320  1.000 44.38039  ? 550 MET   A CG   1 
ATOM   3408 S  SD   . MET   A 1 455 ? -38.18400 -57.50555  14.29330  1.000 46.15617  ? 550 MET   A SD   1 
ATOM   3409 C  CE   . MET   A 1 455 ? -39.08490 -56.04488  13.75250  1.000 41.42484  ? 550 MET   A CE   1 
ATOM   3410 N  N    . ARG   A 1 456 ? -43.68709 -59.26347  12.33400  1.000 47.71334  ? 551 ARG   A N    1 
ATOM   3411 C  CA   . ARG   A 1 456 ? -44.64914 -59.35475  11.22576  1.000 48.35782  ? 551 ARG   A CA   1 
ATOM   3412 C  C    . ARG   A 1 456 ? -44.77160 -60.79176  10.70959  1.000 46.17533  ? 551 ARG   A C    1 
ATOM   3413 O  O    . ARG   A 1 456 ? -44.77160 -61.04836  9.51094   1.000 46.41522  ? 551 ARG   A O    1 
ATOM   3414 C  CB   . ARG   A 1 456 ? -44.27505 -58.39123  10.09644  1.000 46.21361  ? 551 ARG   A CB   1 
ATOM   3415 C  CG   . ARG   A 1 456 ? -44.20336 -56.93775  10.52582  1.000 47.57817  ? 551 ARG   A CG   1 
ATOM   3416 C  CD   . ARG   A 1 456 ? -44.08701 -55.98469  9.34101   1.000 45.10122  ? 551 ARG   A CD   1 
ATOM   3417 N  NE   . ARG   A 1 456 ? -43.64806 -54.65110  9.73985   1.000 46.07715  ? 551 ARG   A NE   1 
ATOM   3418 C  CZ   . ARG   A 1 456 ? -44.45084 -53.61513  9.95245   1.000 47.90049  ? 551 ARG   A CZ   1 
ATOM   3419 N  NH1  . ARG   A 1 456 ? -45.76971 -53.72333  9.85864   1.000 48.23141  ? 551 ARG   A NH1  1 
ATOM   3420 N  NH2  . ARG   A 1 456 ? -43.91639 -52.43750  10.26035  1.000 46.89373  ? 551 ARG   A NH2  1 
ATOM   3421 N  N    . GLY   A 1 457 ? -44.84232 -61.74980  11.62542  1.000 48.16090  ? 552 GLY   A N    1 
ATOM   3422 C  CA   . GLY   A 1 457 ? -45.04656 -63.12959  11.22658  1.000 48.44146  ? 552 GLY   A CA   1 
ATOM   3423 C  C    . GLY   A 1 457 ? -43.85240 -63.85773  10.63948  1.000 48.57646  ? 552 GLY   A C    1 
ATOM   3424 O  O    . GLY   A 1 457 ? -44.02674 -64.93441  10.06901  1.000 49.95477  ? 552 GLY   A O    1 
ATOM   3425 N  N    . GLU   A 1 458 ? -42.64115 -63.32486  10.76529  1.000 47.40115  ? 553 GLU   A N    1 
ATOM   3426 C  CA   . GLU   A 1 458 ? -41.47359 -63.93898  10.13744  1.000 46.69331  ? 553 GLU   A CA   1 
ATOM   3427 C  C    . GLU   A 1 458 ? -40.32126 -64.01518  11.13186  1.000 45.61099  ? 553 GLU   A C    1 
ATOM   3428 O  O    . GLU   A 1 458 ? -40.13135 -63.11665  11.95842  1.000 43.37488  ? 553 GLU   A O    1 
ATOM   3429 C  CB   . GLU   A 1 458 ? -41.04923 -63.17306  8.88214   1.000 46.46912  ? 553 GLU   A CB   1 
ATOM   3430 C  CG   . GLU   A 1 458 ? -42.15176 -63.09790  7.83965   1.000 51.43787  ? 553 GLU   A CG   1 
ATOM   3431 C  CD   . GLU   A 1 458 ? -41.65653 -62.68862  6.45851   1.000 52.25538  ? 553 GLU   A CD   1 
ATOM   3432 O  OE1  . GLU   A 1 458 ? -40.65177 -63.26387  5.97233   1.000 53.67829  ? 553 GLU   A OE1  1 
ATOM   3433 O  OE2  . GLU   A 1 458 ? -42.27608 -61.78080  5.85789   1.000 54.69173  ? 553 GLU   A OE2  1 
ATOM   3434 N  N    . GLU   A 1 459 ? -39.57315 -65.10909  11.06661  1.000 45.29160  ? 554 GLU   A N    1 
ATOM   3435 C  CA   . GLU   A 1 459 ? -38.61590 -65.41796  12.11851  1.000 45.92295  ? 554 GLU   A CA   1 
ATOM   3436 C  C    . GLU   A 1 459 ? -37.44219 -64.43683  12.07329  1.000 48.97373  ? 554 GLU   A C    1 
ATOM   3437 O  O    . GLU   A 1 459 ? -36.84706 -64.21925  11.00868  1.000 47.21765  ? 554 GLU   A O    1 
ATOM   3438 C  CB   . GLU   A 1 459 ? -38.14274 -66.85879  11.95453  1.000 46.28284  ? 554 GLU   A CB   1 
ATOM   3439 C  CG   . GLU   A 1 459 ? -36.81749 -67.14740  12.60212  1.000 49.81707  ? 554 GLU   A CG   1 
ATOM   3440 C  CD   . GLU   A 1 459 ? -36.30554 -68.55205  12.31003  1.000 54.97882  ? 554 GLU   A CD   1 
ATOM   3441 O  OE1  . GLU   A 1 459 ? -37.07913 -69.39694  11.77292  1.000 58.25748  ? 554 GLU   A OE1  1 
ATOM   3442 O  OE2  . GLU   A 1 459 ? -35.11557 -68.80258  12.62859  1.000 53.30014  ? 554 GLU   A OE2  1 
ATOM   3443 N  N    . ILE   A 1 460 ? -37.13256 -63.81418  13.21712  1.000 44.17094  ? 555 ILE   A N    1 
ATOM   3444 C  CA   . ILE   A 1 460 ? -35.95921 -62.95082  13.32826  1.000 44.90836  ? 555 ILE   A CA   1 
ATOM   3445 C  C    . ILE   A 1 460 ? -34.88258 -63.53678  14.22128  1.000 45.50063  ? 555 ILE   A C    1 
ATOM   3446 O  O    . ILE   A 1 460 ? -33.71051 -63.15576  14.07194  1.000 46.98624  ? 555 ILE   A O    1 
ATOM   3447 C  CB   . ILE   A 1 460 ? -36.31813 -61.53697  13.83335  1.000 44.52238  ? 555 ILE   A CB   1 
ATOM   3448 C  CG1  . ILE   A 1 460 ? -37.24757 -61.61627  15.04939  1.000 43.85967  ? 555 ILE   A CG1  1 
ATOM   3449 C  CG2  . ILE   A 1 460 ? -36.86494 -60.67144  12.70371  1.000 42.90732  ? 555 ILE   A CG2  1 
ATOM   3450 C  CD1  . ILE   A 1 460 ? -36.84854 -60.66672  16.18552  1.000 46.13496  ? 555 ILE   A CD1  1 
ATOM   3451 N  N    . LEU   A 1 461 ? -35.23683 -64.40874  15.16641  1.000 47.38625  ? 556 LEU   A N    1 
ATOM   3452 C  CA   . LEU   A 1 461 ? -34.30550 -64.93387  16.15606  1.000 45.11937  ? 556 LEU   A CA   1 
ATOM   3453 C  C    . LEU   A 1 461 ? -34.61064 -66.40101  16.38408  1.000 46.11379  ? 556 LEU   A C    1 
ATOM   3454 O  O    . LEU   A 1 461 ? -35.76038 -66.83309  16.29426  1.000 46.97057  ? 556 LEU   A O    1 
ATOM   3455 C  CB   . LEU   A 1 461 ? -34.38346 -64.16217  17.48334  1.000 45.01711  ? 556 LEU   A CB   1 
ATOM   3456 C  CG   . LEU   A 1 461 ? -33.70246 -64.68740  18.75607  1.000 48.75250  ? 556 LEU   A CG   1 
ATOM   3457 C  CD1  . LEU   A 1 461 ? -33.58081 -63.57043  19.80922  1.000 48.08873  ? 556 LEU   A CD1  1 
ATOM   3458 C  CD2  . LEU   A 1 461 ? -34.44548 -65.88342  19.36316  1.000 46.06035  ? 556 LEU   A CD2  1 
ATOM   3459 N  N    . SER   A 1 462 ? -33.55764 -67.16391  16.65272  1.000 48.29473  ? 557 SER   A N    1 
ATOM   3460 C  CA   . SER   A 1 462 ? -33.66058 -68.57727  16.97482  1.000 49.04305  ? 557 SER   A CA   1 
ATOM   3461 C  C    . SER   A 1 462 ? -32.59263 -68.90687  18.01457  1.000 46.91778  ? 557 SER   A C    1 
ATOM   3462 O  O    . SER   A 1 462 ? -31.44772 -68.46467  17.89981  1.000 46.61383  ? 557 SER   A O    1 
ATOM   3463 C  CB   . SER   A 1 462 ? -33.49789 -69.42938  15.70266  1.000 48.75177  ? 557 SER   A CB   1 
ATOM   3464 O  OG   . SER   A 1 462 ? -33.74939 -70.79636  15.94568  1.000 49.81036  ? 557 SER   A OG   1 
ATOM   3465 N  N    . GLY   A 1 463 ? -32.96692 -69.65476  19.04339  1.000 46.37614  ? 558 GLY   A N    1 
ATOM   3466 C  CA   . GLY   A 1 463 ? -31.99449 -69.96891  20.07236  1.000 48.36914  ? 558 GLY   A CA   1 
ATOM   3467 C  C    . GLY   A 1 463 ? -32.47248 -71.12921  20.91097  1.000 46.20821  ? 558 GLY   A C    1 
ATOM   3468 O  O    . GLY   A 1 463 ? -33.52418 -71.71544  20.64531  1.000 47.72677  ? 558 GLY   A O    1 
ATOM   3469 N  N    . SER   A 1 464 ? -31.69214 -71.45288  21.94456  1.000 45.69742  ? 559 SER   A N    1 
ATOM   3470 C  CA   . SER   A 1 464 ? -32.14670 -72.49543  22.85961  1.000 49.26482  ? 559 SER   A CA   1 
ATOM   3471 C  C    . SER   A 1 464 ? -31.25542 -72.57526  24.08943  1.000 50.34967  ? 559 SER   A C    1 
ATOM   3472 O  O    . SER   A 1 464 ? -30.10442 -72.12953  24.07125  1.000 47.50372  ? 559 SER   A O    1 
ATOM   3473 C  CB   . SER   A 1 464 ? -32.16414 -73.85822  22.17860  1.000 48.26716  ? 559 SER   A CB   1 
ATOM   3474 O  OG   . SER   A 1 464 ? -30.84186 -74.36531  22.11429  1.000 48.61977  ? 559 SER   A OG   1 
ATOM   3475 N  N    . GLN   A 1 465 ? -31.81187 -73.16669  25.15822  1.000 49.11966  ? 560 GLN   A N    1 
ATOM   3476 C  CA   . GLN   A 1 465 ? -30.99421 -73.75503  26.21219  1.000 49.28973  ? 560 GLN   A CA   1 
ATOM   3477 C  C    . GLN   A 1 465 ? -30.06779 -74.80803  25.62190  1.000 49.72660  ? 560 GLN   A C    1 
ATOM   3478 O  O    . GLN   A 1 465 ? -30.48781 -75.64269  24.82001  1.000 49.80353  ? 560 GLN   A O    1 
ATOM   3479 C  CB   . GLN   A 1 465 ? -31.87777 -74.40001  27.28227  1.000 52.56112  ? 560 GLN   A CB   1 
ATOM   3480 C  CG   . GLN   A 1 465 ? -31.10717 -75.31960  28.23035  1.000 53.36977  ? 560 GLN   A CG   1 
ATOM   3481 C  CD   . GLN   A 1 465 ? -31.99945 -76.05050  29.22777  1.000 57.42524  ? 560 GLN   A CD   1 
ATOM   3482 O  OE1  . GLN   A 1 465 ? -33.13741 -76.40691  28.92563  1.000 59.25047  ? 560 GLN   A OE1  1 
ATOM   3483 N  NE2  . GLN   A 1 465 ? -31.47330 -76.28440  30.42146  1.000 55.11498  ? 560 GLN   A NE2  1 
ATOM   3484 N  N    . ARG   A 1 466 ? -28.80848 -74.79527  26.04285  1.000 50.73655  ? 561 ARG   A N    1 
ATOM   3485 C  CA   . ARG   A 1 466 ? -27.83624 -75.70850  25.45938  1.000 49.50339  ? 561 ARG   A CA   1 
ATOM   3486 C  C    . ARG   A 1 466 ? -27.68693 -76.95942  26.31205  1.000 53.29746  ? 561 ARG   A C    1 
ATOM   3487 O  O    . ARG   A 1 466 ? -27.92363 -76.95784  27.52322  1.000 53.11142  ? 561 ARG   A O    1 
ATOM   3488 C  CB   . ARG   A 1 466 ? -26.46234 -75.04621  25.29688  1.000 50.82086  ? 561 ARG   A CB   1 
ATOM   3489 C  CG   . ARG   A 1 466 ? -26.43352 -73.66729  24.61925  1.000 48.07526  ? 561 ARG   A CG   1 
ATOM   3490 C  CD   . ARG   A 1 466 ? -27.15384 -73.57418  23.25367  1.000 44.55202  ? 561 ARG   A CD   1 
ATOM   3491 N  NE   . ARG   A 1 466 ? -26.86626 -72.27020  22.65652  1.000 46.04470  ? 561 ARG   A NE   1 
ATOM   3492 C  CZ   . ARG   A 1 466 ? -27.52710 -71.71565  21.64214  1.000 48.37312  ? 561 ARG   A CZ   1 
ATOM   3493 N  NH1  . ARG   A 1 466 ? -28.55900 -72.31544  21.06909  1.000 46.78475  ? 561 ARG   A NH1  1 
ATOM   3494 N  NH2  . ARG   A 1 466 ? -27.13634 -70.52992  21.18378  1.000 43.87496  ? 561 ARG   A NH2  1 
ATOM   3495 N  N    . ILE   A 1 467 ? -27.29321 -78.04473  25.66284  1.000 54.90343  ? 562 ILE   A N    1 
ATOM   3496 C  CA   . ILE   A 1 467 ? -26.85535 -79.20413  26.42007  1.000 51.99590  ? 562 ILE   A CA   1 
ATOM   3497 C  C    . ILE   A 1 467 ? -25.47029 -78.89498  26.96736  1.000 54.48872  ? 562 ILE   A C    1 
ATOM   3498 O  O    . ILE   A 1 467 ? -24.52487 -78.65408  26.20583  1.000 54.30304  ? 562 ILE   A O    1 
ATOM   3499 C  CB   . ILE   A 1 467 ? -26.84870 -80.46078  25.54504  1.000 55.02505  ? 562 ILE   A CB   1 
ATOM   3500 C  CG1  . ILE   A 1 467 ? -28.24193 -80.72257  24.96818  1.000 50.71660  ? 562 ILE   A CG1  1 
ATOM   3501 C  CG2  . ILE   A 1 467 ? -26.31842 -81.64808  26.33646  1.000 54.63929  ? 562 ILE   A CG2  1 
ATOM   3502 C  CD1  . ILE   A 1 467 ? -28.23343 -81.79201  23.92677  1.000 52.98979  ? 562 ILE   A CD1  1 
ATOM   3503 N  N    . SER   A 1 468 ? -25.34619 -78.87405  28.29292  1.000 57.11594  ? 563 SER   A N    1 
ATOM   3504 C  CA   . SER   A 1 468 ? -24.09013 -78.53681  28.94550  1.000 55.28457  ? 563 SER   A CA   1 
ATOM   3505 C  C    . SER   A 1 468 ? -23.55639 -79.70645  29.76320  1.000 55.95778  ? 563 SER   A C    1 
ATOM   3506 O  O    . SER   A 1 468 ? -22.85061 -79.51164  30.75267  1.000 63.15109  ? 563 SER   A O    1 
ATOM   3507 C  CB   . SER   A 1 468 ? -24.26700 -77.30054  29.82017  1.000 54.48620  ? 563 SER   A CB   1 
ATOM   3508 O  OG   . SER   A 1 468 ? -25.42390 -77.44709  30.60956  1.000 58.43973  ? 563 SER   A OG   1 
ATOM   3509 N  N    . ASP   A 1 469 ? -23.90512 -80.92507  29.36837  1.000 58.88229  ? 564 ASP   A N    1 
ATOM   3510 C  CA   . ASP   A 1 469 ? -23.42941 -82.15329  29.99559  1.000 58.80239  ? 564 ASP   A CA   1 
ATOM   3511 C  C    . ASP   A 1 469 ? -22.74351 -82.97518  28.91268  1.000 59.84507  ? 564 ASP   A C    1 
ATOM   3512 O  O    . ASP   A 1 469 ? -23.37613 -83.33534  27.91233  1.000 59.88901  ? 564 ASP   A O    1 
ATOM   3513 C  CB   . ASP   A 1 469 ? -24.60551 -82.90664  30.62331  1.000 61.98915  ? 564 ASP   A CB   1 
ATOM   3514 C  CG   . ASP   A 1 469 ? -24.24046 -84.30684  31.13002  1.000 67.23380  ? 564 ASP   A CG   1 
ATOM   3515 O  OD1  . ASP   A 1 469 ? -23.04698 -84.64954  31.29294  1.000 67.78121  ? 564 ASP   A OD1  1 
ATOM   3516 O  OD2  . ASP   A 1 469 ? -25.18991 -85.07676  31.37277  1.000 71.98300  ? 564 ASP   A OD2  1 
ATOM   3517 N  N    . VAL   A 1 470 ? -21.45047 -83.24917  29.09614  1.000 57.66785  ? 565 VAL   A N    1 
ATOM   3518 C  CA   . VAL   A 1 470 ? -20.66611 -83.84322  28.01614  1.000 60.62108  ? 565 VAL   A CA   1 
ATOM   3519 C  C    . VAL   A 1 470 ? -21.29364 -85.14313  27.54587  1.000 61.84774  ? 565 VAL   A C    1 
ATOM   3520 O  O    . VAL   A 1 470 ? -21.33060 -85.43150  26.34080  1.000 59.04901  ? 565 VAL   A O    1 
ATOM   3521 C  CB   . VAL   A 1 470 ? -19.21096 -84.07077  28.45228  1.000 62.04620  ? 565 VAL   A CB   1 
ATOM   3522 C  CG1  . VAL   A 1 470 ? -18.32694 -84.16034  27.22211  1.000 58.36853  ? 565 VAL   A CG1  1 
ATOM   3523 C  CG2  . VAL   A 1 470 ? -18.75977 -82.97530  29.38503  1.000 66.14995  ? 565 VAL   A CG2  1 
ATOM   3524 N  N    . ASN   A 1 471 ? -21.77907 -85.95742  28.48445  1.000 60.82592  ? 566 ASN   A N    1 
ATOM   3525 C  CA   . ASN   A 1 471 ? -22.30067 -87.26791  28.11381  1.000 61.58341  ? 566 ASN   A CA   1 
ATOM   3526 C  C    . ASN   A 1 471 ? -23.62367 -87.14032  27.37156  1.000 61.15370  ? 566 ASN   A C    1 
ATOM   3527 O  O    . ASN   A 1 471 ? -23.81951 -87.76826  26.32420  1.000 61.94908  ? 566 ASN   A O    1 
ATOM   3528 C  CB   . ASN   A 1 471 ? -22.43657 -88.14333  29.36008  1.000 66.14564  ? 566 ASN   A CB   1 
ATOM   3529 C  CG   . ASN   A 1 471 ? -21.11575 -88.32504  30.08002  1.000 68.96912  ? 566 ASN   A CG   1 
ATOM   3530 O  OD1  . ASN   A 1 471 ? -20.10726 -88.69762  29.46990  1.000 67.99897  ? 566 ASN   A OD1  1 
ATOM   3531 N  ND2  . ASN   A 1 471 ? -21.10331 -88.03250  31.38087  1.000 72.44248  ? 566 ASN   A ND2  1 
ATOM   3532 N  N    . LEU   A 1 472 ? -24.53804 -86.30962  27.87903  1.000 63.72280  ? 567 LEU   A N    1 
ATOM   3533 C  CA   . LEU   A 1 472 ? -25.74306 -86.00107  27.11028  1.000 62.45104  ? 567 LEU   A CA   1 
ATOM   3534 C  C    . LEU   A 1 472 ? -25.38209 -85.50400  25.71860  1.000 59.79949  ? 567 LEU   A C    1 
ATOM   3535 O  O    . LEU   A 1 472 ? -25.94072 -85.96431  24.71452  1.000 64.28271  ? 567 LEU   A O    1 
ATOM   3536 C  CB   . LEU   A 1 472 ? -26.60357 -84.96700  27.84003  1.000 61.74089  ? 567 LEU   A CB   1 
ATOM   3537 C  CG   . LEU   A 1 472 ? -27.36165 -85.45402  29.08649  1.000 70.02852  ? 567 LEU   A CG   1 
ATOM   3538 C  CD1  . LEU   A 1 472 ? -28.18618 -84.32450  29.71324  1.000 67.30306  ? 567 LEU   A CD1  1 
ATOM   3539 C  CD2  . LEU   A 1 472 ? -28.24866 -86.67803  28.78494  1.000 62.22792  ? 567 LEU   A CD2  1 
ATOM   3540 N  N    . LEU   A 1 473 ? -24.43461 -84.56709  25.63352  1.000 61.21408  ? 568 LEU   A N    1 
ATOM   3541 C  CA   . LEU   A 1 473 ? -24.05857 -84.03753  24.32414  1.000 58.62991  ? 568 LEU   A CA   1 
ATOM   3542 C  C    . LEU   A 1 473 ? -23.59634 -85.16124  23.40744  1.000 57.81731  ? 568 LEU   A C    1 
ATOM   3543 O  O    . LEU   A 1 473 ? -24.02588 -85.25048  22.25151  1.000 56.95302  ? 568 LEU   A O    1 
ATOM   3544 C  CB   . LEU   A 1 473 ? -22.97059 -82.96370  24.47455  1.000 54.19319  ? 568 LEU   A CB   1 
ATOM   3545 C  CG   . LEU   A 1 473 ? -22.54544 -82.20773  23.20227  1.000 55.13256  ? 568 LEU   A CG   1 
ATOM   3546 C  CD1  . LEU   A 1 473 ? -23.71260 -81.44809  22.59310  1.000 50.63284  ? 568 LEU   A CD1  1 
ATOM   3547 C  CD2  . LEU   A 1 473 ? -21.37645 -81.25621  23.46350  1.000 53.32591  ? 568 LEU   A CD2  1 
ATOM   3548 N  N    . LEU   A 1 474 ? -22.73541 -86.04385  23.91747  1.000 58.80109  ? 569 LEU   A N    1 
ATOM   3549 C  CA   . LEU   A 1 474 ? -22.29641 -87.18990  23.13019  1.000 58.99195  ? 569 LEU   A CA   1 
ATOM   3550 C  C    . LEU   A 1 474 ? -23.47620 -88.03130  22.67119  1.000 59.68128  ? 569 LEU   A C    1 
ATOM   3551 O  O    . LEU   A 1 474 ? -23.51314 -88.48521  21.52205  1.000 60.82373  ? 569 LEU   A O    1 
ATOM   3552 C  CB   . LEU   A 1 474 ? -21.32385 -88.03336  23.94606  1.000 59.70698  ? 569 LEU   A CB   1 
ATOM   3553 C  CG   . LEU   A 1 474 ? -19.90902 -87.47334  23.92304  1.000 63.88465  ? 569 LEU   A CG   1 
ATOM   3554 C  CD1  . LEU   A 1 474 ? -19.08192 -88.06632  25.05723  1.000 62.05109  ? 569 LEU   A CD1  1 
ATOM   3555 C  CD2  . LEU   A 1 474 ? -19.26821 -87.72159  22.54800  1.000 59.93137  ? 569 LEU   A CD2  1 
ATOM   3556 N  N    . GLU   A 1 475 ? -24.44923 -88.25435  23.55444  1.000 60.43489  ? 570 GLU   A N    1 
ATOM   3557 C  CA   . GLU   A 1 475 ? -25.60050 -89.06722  23.18084  1.000 62.94261  ? 570 GLU   A CA   1 
ATOM   3558 C  C    . GLU   A 1 475 ? -26.40056 -88.38718  22.08200  1.000 62.84461  ? 570 GLU   A C    1 
ATOM   3559 O  O    . GLU   A 1 475 ? -26.72486 -89.00188  21.05624  1.000 62.64866  ? 570 GLU   A O    1 
ATOM   3560 C  CB   . GLU   A 1 475 ? -26.47678 -89.34412  24.40279  1.000 61.60477  ? 570 GLU   A CB   1 
ATOM   3561 N  N    . ASN   A 1 476 ? -26.69888 -87.09969  22.26234  1.000 62.29494  ? 571 ASN   A N    1 
ATOM   3562 C  CA   . ASN   A 1 476 ? -27.50565 -86.39876  21.26697  1.000 62.80287  ? 571 ASN   A CA   1 
ATOM   3563 C  C    . ASN   A 1 476 ? -26.77630 -86.26970  19.92944  1.000 59.67994  ? 571 ASN   A C    1 
ATOM   3564 O  O    . ASN   A 1 476 ? -27.42295 -86.19773  18.88419  1.000 60.86683  ? 571 ASN   A O    1 
ATOM   3565 C  CB   . ASN   A 1 476 ? -27.92245 -85.02502  21.80221  1.000 61.04614  ? 571 ASN   A CB   1 
ATOM   3566 C  CG   . ASN   A 1 476 ? -29.32637 -84.62898  21.36362  1.000 60.49726  ? 571 ASN   A CG   1 
ATOM   3567 O  OD1  . ASN   A 1 476 ? -30.27558 -85.39984  21.51992  1.000 60.92915  ? 571 ASN   A OD1  1 
ATOM   3568 N  ND2  . ASN   A 1 476 ? -29.45968 -83.42981  20.79546  1.000 55.22712  ? 571 ASN   A ND2  1 
ATOM   3569 N  N    . ILE   A 1 477 ? -25.44343 -86.24296  19.93764  1.000 60.79091  ? 572 ILE   A N    1 
ATOM   3570 C  CA   . ILE   A 1 477 ? -24.68653 -86.19640  18.68906  1.000 59.55631  ? 572 ILE   A CA   1 
ATOM   3571 C  C    . ILE   A 1 477 ? -24.79255 -87.52623  17.95715  1.000 61.75794  ? 572 ILE   A C    1 
ATOM   3572 O  O    . ILE   A 1 477 ? -24.99528 -87.57179  16.73833  1.000 62.31654  ? 572 ILE   A O    1 
ATOM   3573 C  CB   . ILE   A 1 477 ? -23.21516 -85.84035  18.96579  1.000 59.84293  ? 572 ILE   A CB   1 
ATOM   3574 C  CG1  . ILE   A 1 477 ? -23.08023 -84.39455  19.44111  1.000 58.96535  ? 572 ILE   A CG1  1 
ATOM   3575 C  CG2  . ILE   A 1 477 ? -22.35235 -86.11327  17.73284  1.000 60.54100  ? 572 ILE   A CG2  1 
ATOM   3576 C  CD1  . ILE   A 1 477 ? -21.65017 -83.97676  19.65670  1.000 57.80864  ? 572 ILE   A CD1  1 
ATOM   3577 N  N    . LYS   A 1 478 ? -24.60338 -88.62910  18.68439  1.000 62.12592  ? 573 LYS   A N    1 
ATOM   3578 C  CA   . LYS   A 1 478 ? -24.86622 -89.94828  18.11782  1.000 64.75493  ? 573 LYS   A CA   1 
ATOM   3579 C  C    . LYS   A 1 478 ? -26.29201 -90.02737  17.58790  1.000 66.10276  ? 573 LYS   A C    1 
ATOM   3580 O  O    . LYS   A 1 478 ? -26.52250 -90.41650  16.43772  1.000 65.96954  ? 573 LYS   A O    1 
ATOM   3581 C  CB   . LYS   A 1 478 ? -24.62226 -91.02433  19.17850  1.000 64.68084  ? 573 LYS   A CB   1 
ATOM   3582 C  CG   . LYS   A 1 478 ? -24.76830 -92.44930  18.67708  1.000 69.20126  ? 573 LYS   A CG   1 
ATOM   3583 C  CD   . LYS   A 1 478 ? -24.67335 -93.44420  19.83160  1.000 74.80215  ? 573 LYS   A CD   1 
ATOM   3584 C  CE   . LYS   A 1 478 ? -24.48854 -94.87772  19.33155  1.000 82.49401  ? 573 LYS   A CE   1 
ATOM   3585 N  NZ   . LYS   A 1 478 ? -23.15599 -95.07057  18.68338  1.000 84.62821  ? 573 LYS   A NZ   1 
ATOM   3586 N  N    . ARG   A 1 479 ? -27.26244 -89.62380  18.41537  1.000 68.64121  ? 574 ARG   A N    1 
ATOM   3587 C  CA   . ARG   A 1 479 ? -28.67524 -89.68290  18.05191  1.000 67.85270  ? 574 ARG   A CA   1 
ATOM   3588 C  C    . ARG   A 1 479 ? -29.00752 -88.86945  16.80618  1.000 65.72433  ? 574 ARG   A C    1 
ATOM   3589 O  O    . ARG   A 1 479 ? -30.05611 -89.10026  16.19901  1.000 68.82626  ? 574 ARG   A O    1 
ATOM   3590 C  CB   . ARG   A 1 479 ? -29.52170 -89.21419  19.24025  1.000 69.03117  ? 574 ARG   A CB   1 
ATOM   3591 C  CG   . ARG   A 1 479 ? -30.97915 -88.92774  18.92705  1.000 70.19188  ? 574 ARG   A CG   1 
ATOM   3592 C  CD   . ARG   A 1 479 ? -31.85251 -89.15178  20.16081  1.000 72.12006  ? 574 ARG   A CD   1 
ATOM   3593 N  NE   . ARG   A 1 479 ? -31.31006 -88.50302  21.35085  1.000 74.92089  ? 574 ARG   A NE   1 
ATOM   3594 C  CZ   . ARG   A 1 479 ? -30.67986 -89.12602  22.34256  1.000 74.50376  ? 574 ARG   A CZ   1 
ATOM   3595 N  NH1  . ARG   A 1 479 ? -30.52916 -90.44187  22.35217  1.000 73.10681  ? 574 ARG   A NH1  1 
ATOM   3596 N  NH2  . ARG   A 1 479 ? -30.18623 -88.40813  23.35139  1.000 72.00805  ? 574 ARG   A NH2  1 
ATOM   3597 N  N    . PHE   A 1 480 ? -28.15553 -87.92631  16.40799  1.000 62.78510  ? 575 PHE   A N    1 
ATOM   3598 C  CA   . PHE   A 1 480 ? -28.36334 -87.17191  15.17579  1.000 64.74290  ? 575 PHE   A CA   1 
ATOM   3599 C  C    . PHE   A 1 480 ? -27.50191 -87.67653  14.01957  1.000 63.59030  ? 575 PHE   A C    1 
ATOM   3600 O  O    . PHE   A 1 480 ? -27.42360 -87.01315  12.98147  1.000 62.57387  ? 575 PHE   A O    1 
ATOM   3601 C  CB   . PHE   A 1 480 ? -28.10116 -85.68097  15.40987  1.000 62.29811  ? 575 PHE   A CB   1 
ATOM   3602 C  CG   . PHE   A 1 480 ? -29.27233 -84.93809  16.00034  1.000 59.96025  ? 575 PHE   A CG   1 
ATOM   3603 C  CD1  . PHE   A 1 480 ? -29.62234 -85.10596  17.32361  1.000 59.10761  ? 575 PHE   A CD1  1 
ATOM   3604 C  CD2  . PHE   A 1 480 ? -30.01038 -84.05146  15.23225  1.000 60.24021  ? 575 PHE   A CD2  1 
ATOM   3605 C  CE1  . PHE   A 1 480 ? -30.68849 -84.41248  17.86667  1.000 57.03560  ? 575 PHE   A CE1  1 
ATOM   3606 C  CE2  . PHE   A 1 480 ? -31.08175 -83.35395  15.78085  1.000 59.29839  ? 575 PHE   A CE2  1 
ATOM   3607 C  CZ   . PHE   A 1 480 ? -31.41682 -83.53676  17.09460  1.000 55.59330  ? 575 PHE   A CZ   1 
ATOM   3608 N  N    . ASN   A 1 481 ? -26.85965 -88.83383  14.17750  1.000 64.80970  ? 576 ASN   A N    1 
ATOM   3609 C  CA   . ASN   A 1 481 ? -26.02237 -89.42810  13.13486  1.000 66.82011  ? 576 ASN   A CA   1 
ATOM   3610 C  C    . ASN   A 1 481 ? -24.89992 -88.47875  12.72846  1.000 65.92128  ? 576 ASN   A C    1 
ATOM   3611 O  O    . ASN   A 1 481 ? -24.60708 -88.30191  11.54415  1.000 63.67149  ? 576 ASN   A O    1 
ATOM   3612 C  CB   . ASN   A 1 481 ? -26.85869 -89.84319  11.92336  1.000 69.85786  ? 576 ASN   A CB   1 
ATOM   3613 C  CG   . ASN   A 1 481 ? -28.15455 -90.53361  12.32430  1.000 74.88793  ? 576 ASN   A CG   1 
ATOM   3614 O  OD1  . ASN   A 1 481 ? -29.25182 -90.01975  12.07584  1.000 77.86125  ? 576 ASN   A OD1  1 
ATOM   3615 N  ND2  . ASN   A 1 481 ? -28.03345 -91.69852  12.96552  1.000 73.27967  ? 576 ASN   A ND2  1 
ATOM   3616 N  N    . LEU   A 1 482 ? -24.26764 -87.86417  13.72360  1.000 61.70669  ? 577 LEU   A N    1 
ATOM   3617 C  CA   . LEU   A 1 482 ? -23.19219 -86.91284  13.50602  1.000 62.60877  ? 577 LEU   A CA   1 
ATOM   3618 C  C    . LEU   A 1 482 ? -21.86411 -87.51813  13.94514  1.000 64.00315  ? 577 LEU   A C    1 
ATOM   3619 O  O    . LEU   A 1 482 ? -21.81542 -88.40623  14.80346  1.000 65.08909  ? 577 LEU   A O    1 
ATOM   3620 C  CB   . LEU   A 1 482 ? -23.45262 -85.60413  14.26641  1.000 63.78480  ? 577 LEU   A CB   1 
ATOM   3621 C  CG   . LEU   A 1 482 ? -24.66204 -84.76209  13.83077  1.000 63.00372  ? 577 LEU   A CG   1 
ATOM   3622 C  CD1  . LEU   A 1 482 ? -24.83571 -83.57041  14.76617  1.000 61.18895  ? 577 LEU   A CD1  1 
ATOM   3623 C  CD2  . LEU   A 1 482 ? -24.52347 -84.30083  12.38604  1.000 56.17487  ? 577 LEU   A CD2  1 
ATOM   3624 N  N    . ASP   A 1 483 ? -20.78339 -87.01584  13.35613  1.000 63.81199  ? 578 ASP   A N    1 
ATOM   3625 C  CA   . ASP   A 1 483 ? -19.44717 -87.56219  13.57501  1.000 65.28091  ? 578 ASP   A CA   1 
ATOM   3626 C  C    . ASP   A 1 483 ? -18.80552 -86.83480  14.75254  1.000 63.97912  ? 578 ASP   A C    1 
ATOM   3627 O  O    . ASP   A 1 483 ? -18.28769 -85.72483  14.60466  1.000 64.18158  ? 578 ASP   A O    1 
ATOM   3628 C  CB   . ASP   A 1 483 ? -18.61606 -87.42987  12.30201  1.000 65.71290  ? 578 ASP   A CB   1 
ATOM   3629 C  CG   . ASP   A 1 483 ? -17.23325 -88.05636  12.42874  1.000 70.20652  ? 578 ASP   A CG   1 
ATOM   3630 O  OD1  . ASP   A 1 483 ? -16.82935 -88.40213  13.56851  1.000 68.57337  ? 578 ASP   A OD1  1 
ATOM   3631 O  OD2  . ASP   A 1 483 ? -16.55403 -88.19957  11.38378  1.000 70.93810  ? 578 ASP   A OD2  1 
ATOM   3632 N  N    . ALA   A 1 484 ? -18.80981 -87.47185  15.92484  1.000 61.02785  ? 579 ALA   A N    1 
ATOM   3633 C  CA   . ALA   A 1 484 ? -18.21001 -86.84117  17.09375  1.000 61.50849  ? 579 ALA   A CA   1 
ATOM   3634 C  C    . ALA   A 1 484 ? -16.72788 -86.55370  16.90317  1.000 64.46381  ? 579 ALA   A C    1 
ATOM   3635 O  O    . ALA   A 1 484 ? -16.16801 -85.72704  17.63805  1.000 63.26288  ? 579 ALA   A O    1 
ATOM   3636 C  CB   . ALA   A 1 484 ? -18.40658 -87.71007  18.33296  1.000 56.29068  ? 579 ALA   A CB   1 
ATOM   3637 N  N    . ASN   A 1 485 ? -16.07760 -87.21650  15.94207  1.000 64.91050  ? 580 ASN   A N    1 
ATOM   3638 C  CA   . ASN   A 1 485 ? -14.65028 -86.98693  15.73359  1.000 65.70351  ? 580 ASN   A CA   1 
ATOM   3639 C  C    . ASN   A 1 485 ? -14.38894 -85.61441  15.12940  1.000 65.38970  ? 580 ASN   A C    1 
ATOM   3640 O  O    . ASN   A 1 485 ? -13.41919 -84.94541  15.50031  1.000 67.68323  ? 580 ASN   A O    1 
ATOM   3641 C  CB   . ASN   A 1 485 ? -14.06376 -88.08169  14.84649  1.000 67.48566  ? 580 ASN   A CB   1 
ATOM   3642 C  CG   . ASN   A 1 485 ? -14.08393 -89.43728  15.51482  1.000 67.16671  ? 580 ASN   A CG   1 
ATOM   3643 O  OD1  . ASN   A 1 485 ? -13.46541 -89.62978  16.56445  1.000 69.01921  ? 580 ASN   A OD1  1 
ATOM   3644 N  ND2  . ASN   A 1 485 ? -14.78989 -90.38769  14.91188  1.000 63.80779  ? 580 ASN   A ND2  1 
ATOM   3645 N  N    . LYS   A 1 486 ? -15.23657 -85.17965  14.19628  1.000 65.98296  ? 581 LYS   A N    1 
ATOM   3646 C  CA   . LYS   A 1 486 ? -15.09174 -83.85379  13.61090  1.000 67.48012  ? 581 LYS   A CA   1 
ATOM   3647 C  C    . LYS   A 1 486 ? -15.52802 -82.74431  14.55474  1.000 66.55094  ? 581 LYS   A C    1 
ATOM   3648 O  O    . LYS   A 1 486 ? -15.35714 -81.56922  14.21653  1.000 67.54425  ? 581 LYS   A O    1 
ATOM   3649 C  CB   . LYS   A 1 486 ? -15.88858 -83.76312  12.30723  1.000 71.52845  ? 581 LYS   A CB   1 
ATOM   3650 C  CG   . LYS   A 1 486 ? -15.62590 -84.92884  11.36383  1.000 74.83948  ? 581 LYS   A CG   1 
ATOM   3651 C  CD   . LYS   A 1 486 ? -15.79406 -84.55310  9.90627   1.000 77.69281  ? 581 LYS   A CD   1 
ATOM   3652 C  CE   . LYS   A 1 486 ? -15.43333 -85.74138  9.01254   1.000 83.44401  ? 581 LYS   A CE   1 
ATOM   3653 N  NZ   . LYS   A 1 486 ? -14.13958 -86.39030  9.41613   1.000 84.11948  ? 581 LYS   A NZ   1 
ATOM   3654 N  N    . LEU   A 1 487 ? -16.08052 -83.08228  15.72242  1.000 65.68431  ? 582 LEU   A N    1 
ATOM   3655 C  CA   . LEU   A 1 487 ? -16.54623 -82.09045  16.68685  1.000 62.14050  ? 582 LEU   A CA   1 
ATOM   3656 C  C    . LEU   A 1 487 ? -15.78091 -82.13902  18.00226  1.000 58.87237  ? 582 LEU   A C    1 
ATOM   3657 O  O    . LEU   A 1 487 ? -16.20414 -81.50411  18.97239  1.000 55.59526  ? 582 LEU   A O    1 
ATOM   3658 C  CB   . LEU   A 1 487 ? -18.04318 -82.27421  16.96066  1.000 57.27494  ? 582 LEU   A CB   1 
ATOM   3659 C  CG   . LEU   A 1 487 ? -18.98466 -82.12787  15.76927  1.000 61.55439  ? 582 LEU   A CG   1 
ATOM   3660 C  CD1  . LEU   A 1 487 ? -20.42471 -82.45470  16.14646  1.000 58.20575  ? 582 LEU   A CD1  1 
ATOM   3661 C  CD2  . LEU   A 1 487 ? -18.87764 -80.72269  15.19792  1.000 63.72163  ? 582 LEU   A CD2  1 
ATOM   3662 N  N    . ASN   A 1 488 ? -14.66354 -82.86120  18.07048  1.000 59.21557  ? 583 ASN   A N    1 
ATOM   3663 C  CA   . ASN   A 1 488 ? -14.11878 -83.16288  19.39046  1.000 60.95549  ? 583 ASN   A CA   1 
ATOM   3664 C  C    . ASN   A 1 488 ? -13.52589 -81.93161  20.04830  1.000 58.93414  ? 583 ASN   A C    1 
ATOM   3665 O  O    . ASN   A 1 488 ? -13.60989 -81.79558  21.27204  1.000 59.82712  ? 583 ASN   A O    1 
ATOM   3666 C  CB   . ASN   A 1 488 ? -13.08883 -84.28933  19.31545  1.000 65.75917  ? 583 ASN   A CB   1 
ATOM   3667 C  CG   . ASN   A 1 488 ? -11.76031 -83.83317  18.75733  1.000 73.10007  ? 583 ASN   A CG   1 
ATOM   3668 O  OD1  . ASN   A 1 488 ? -11.65876 -83.46355  17.57674  1.000 74.15367  ? 583 ASN   A OD1  1 
ATOM   3669 N  ND2  . ASN   A 1 488 ? -10.72119 -83.86734  19.59964  1.000 75.31402  ? 583 ASN   A ND2  1 
ATOM   3670 N  N    . PHE   A 1 489 ? -12.94392 -81.01421  19.27444  1.000 58.45598  ? 584 PHE   A N    1 
ATOM   3671 C  CA   . PHE   A 1 489 ? -12.52059 -79.75814  19.88517  1.000 59.66644  ? 584 PHE   A CA   1 
ATOM   3672 C  C    . PHE   A 1 489 ? -13.68519 -79.12374  20.63443  1.000 58.00587  ? 584 PHE   A C    1 
ATOM   3673 O  O    . PHE   A 1 489 ? -13.53664 -78.68107  21.77956  1.000 60.64249  ? 584 PHE   A O    1 
ATOM   3674 C  CB   . PHE   A 1 489 ? -11.95253 -78.80313  18.83011  1.000 58.82304  ? 584 PHE   A CB   1 
ATOM   3675 C  CG   . PHE   A 1 489 ? -12.97489 -78.30981  17.83534  1.000 63.41973  ? 584 PHE   A CG   1 
ATOM   3676 C  CD1  . PHE   A 1 489 ? -13.52902 -79.17532  16.89550  1.000 63.27046  ? 584 PHE   A CD1  1 
ATOM   3677 C  CD2  . PHE   A 1 489 ? -13.37684 -76.97494  17.83298  1.000 61.66427  ? 584 PHE   A CD2  1 
ATOM   3678 C  CE1  . PHE   A 1 489 ? -14.46215 -78.72133  15.97686  1.000 64.10727  ? 584 PHE   A CE1  1 
ATOM   3679 C  CE2  . PHE   A 1 489 ? -14.31116 -76.50989  16.92418  1.000 59.54777  ? 584 PHE   A CE2  1 
ATOM   3680 C  CZ   . PHE   A 1 489 ? -14.85533 -77.38372  15.98689  1.000 63.04022  ? 584 PHE   A CZ   1 
ATOM   3681 N  N    . TYR   A 1 490 ? -14.87186 -79.14742  20.02784  1.000 57.70358  ? 585 TYR   A N    1 
ATOM   3682 C  CA   . TYR   A 1 490 ? -16.05901 -78.56290  20.64111  1.000 54.91974  ? 585 TYR   A CA   1 
ATOM   3683 C  C    . TYR   A 1 490 ? -16.57106 -79.41640  21.79348  1.000 53.84525  ? 585 TYR   A C    1 
ATOM   3684 O  O    . TYR   A 1 490 ? -16.86689 -78.89870  22.87957  1.000 53.44931  ? 585 TYR   A O    1 
ATOM   3685 C  CB   . TYR   A 1 490 ? -17.12515 -78.39382  19.56753  1.000 52.64766  ? 585 TYR   A CB   1 
ATOM   3686 C  CG   . TYR   A 1 490 ? -18.54101 -78.18054  20.04197  1.000 51.89860  ? 585 TYR   A CG   1 
ATOM   3687 C  CD1  . TYR   A 1 490 ? -18.98824 -76.90817  20.40385  1.000 48.93569  ? 585 TYR   A CD1  1 
ATOM   3688 C  CD2  . TYR   A 1 490 ? -19.45788 -79.23867  20.07002  1.000 49.70074  ? 585 TYR   A CD2  1 
ATOM   3689 C  CE1  . TYR   A 1 490 ? -20.30353 -76.69359  20.79700  1.000 48.76868  ? 585 TYR   A CE1  1 
ATOM   3690 C  CE2  . TYR   A 1 490 ? -20.77776 -79.03363  20.46672  1.000 47.15359  ? 585 TYR   A CE2  1 
ATOM   3691 C  CZ   . TYR   A 1 490 ? -21.19128 -77.75864  20.82529  1.000 47.13913  ? 585 TYR   A CZ   1 
ATOM   3692 O  OH   . TYR   A 1 490 ? -22.49410 -77.52763  21.20421  1.000 47.20526  ? 585 TYR   A OH   1 
ATOM   3693 N  N    . ILE   A 1 491 ? -16.69600 -80.72593  21.56509  1.000 54.04401  ? 586 ILE   A N    1 
ATOM   3694 C  CA   . ILE   A 1 491 ? -17.14456 -81.64487  22.60768  1.000 53.95447  ? 586 ILE   A CA   1 
ATOM   3695 C  C    . ILE   A 1 491 ? -16.23339 -81.54198  23.82396  1.000 56.37115  ? 586 ILE   A C    1 
ATOM   3696 O  O    . ILE   A 1 491 ? -16.68981 -81.42930  24.96890  1.000 51.33417  ? 586 ILE   A O    1 
ATOM   3697 C  CB   . ILE   A 1 491 ? -17.17560 -83.08649  22.06070  1.000 54.19570  ? 586 ILE   A CB   1 
ATOM   3698 C  CG1  . ILE   A 1 491 ? -18.16811 -83.21994  20.90231  1.000 54.11061  ? 586 ILE   A CG1  1 
ATOM   3699 C  CG2  . ILE   A 1 491 ? -17.45955 -84.09672  23.17422  1.000 53.85816  ? 586 ILE   A CG2  1 
ATOM   3700 C  CD1  . ILE   A 1 491 ? -17.94584 -84.47253  20.08118  1.000 56.06605  ? 586 ILE   A CD1  1 
ATOM   3701 N  N    . ASP   A 1 492 ? -14.92281 -81.58720  23.58389  1.000 58.65376  ? 587 ASP   A N    1 
ATOM   3702 C  CA   . ASP   A 1 492 ? -13.95195 -81.57571  24.66639  1.000 58.86649  ? 587 ASP   A CA   1 
ATOM   3703 C  C    . ASP   A 1 492 ? -14.00934 -80.28468  25.47428  1.000 55.69330  ? 587 ASP   A C    1 
ATOM   3704 O  O    . ASP   A 1 492 ? -13.59753 -80.27794  26.63920  1.000 58.43720  ? 587 ASP   A O    1 
ATOM   3705 C  CB   . ASP   A 1 492 ? -12.55456 -81.80976  24.08172  1.000 61.09189  ? 587 ASP   A CB   1 
ATOM   3706 C  CG   . ASP   A 1 492 ? -11.51969 -82.12341  25.14211  1.000 66.15590  ? 587 ASP   A CG   1 
ATOM   3707 O  OD1  . ASP   A 1 492 ? -11.69961 -83.10493  25.89475  1.000 63.30778  ? 587 ASP   A OD1  1 
ATOM   3708 O  OD2  . ASP   A 1 492 ? -10.51691 -81.38161  25.21073  1.000 71.54651  ? 587 ASP   A OD2  1 
ATOM   3709 N  N    . SER   A 1 493 ? -14.53942 -79.19806  24.90301  1.000 53.75694  ? 588 SER   A N    1 
ATOM   3710 C  CA   . SER   A 1 493 ? -14.65528 -77.97121  25.68311  1.000 53.35507  ? 588 SER   A CA   1 
ATOM   3711 C  C    . SER   A 1 493 ? -15.69853 -78.08179  26.78721  1.000 53.96288  ? 588 SER   A C    1 
ATOM   3712 O  O    . SER   A 1 493 ? -15.75045 -77.20517  27.65843  1.000 52.70365  ? 588 SER   A O    1 
ATOM   3713 C  CB   . SER   A 1 493 ? -14.98681 -76.78984  24.77692  1.000 51.25061  ? 588 SER   A CB   1 
ATOM   3714 O  OG   . SER   A 1 493 ? -16.38711 -76.59213  24.70604  1.000 52.96331  ? 588 SER   A OG   1 
ATOM   3715 N  N    . PHE   A 1 494 ? -16.51658 -79.13503  26.77651  1.000 54.47160  ? 589 PHE   A N    1 
ATOM   3716 C  CA   . PHE   A 1 494 ? -17.50572 -79.38839  27.81629  1.000 53.20165  ? 589 PHE   A CA   1 
ATOM   3717 C  C    . PHE   A 1 494 ? -17.00041 -80.33617  28.89817  1.000 55.60149  ? 589 PHE   A C    1 
ATOM   3718 O  O    . PHE   A 1 494 ? -17.71969 -80.56816  29.87484  1.000 55.67809  ? 589 PHE   A O    1 
ATOM   3719 C  CB   . PHE   A 1 494 ? -18.79055 -79.98207  27.20974  1.000 52.44017  ? 589 PHE   A CB   1 
ATOM   3720 C  CG   . PHE   A 1 494 ? -19.51062 -79.06003  26.25611  1.000 52.15420  ? 589 PHE   A CG   1 
ATOM   3721 C  CD1  . PHE   A 1 494 ? -19.11862 -78.96373  24.92632  1.000 49.64941  ? 589 PHE   A CD1  1 
ATOM   3722 C  CD2  . PHE   A 1 494 ? -20.58657 -78.29541  26.68834  1.000 49.62942  ? 589 PHE   A CD2  1 
ATOM   3723 C  CE1  . PHE   A 1 494 ? -19.78728 -78.11872  24.05533  1.000 48.34663  ? 589 PHE   A CE1  1 
ATOM   3724 C  CE2  . PHE   A 1 494 ? -21.25427 -77.45663  25.82600  1.000 47.65173  ? 589 PHE   A CE2  1 
ATOM   3725 C  CZ   . PHE   A 1 494 ? -20.85865 -77.36406  24.50705  1.000 47.23781  ? 589 PHE   A CZ   1 
ATOM   3726 N  N    . ALA   A 1 495 ? -15.80000 -80.89696  28.74591  1.000 57.11059  ? 590 ALA   A N    1 
ATOM   3727 C  CA   . ALA   A 1 495 ? -15.33888 -82.00142  29.57905  1.000 55.04659  ? 590 ALA   A CA   1 
ATOM   3728 C  C    . ALA   A 1 495 ? -14.59176 -81.55675  30.83307  1.000 58.76426  ? 590 ALA   A C    1 
ATOM   3729 O  O    . ALA   A 1 495 ? -14.15447 -82.40991  31.60868  1.000 61.40838  ? 590 ALA   A O    1 
ATOM   3730 C  CB   . ALA   A 1 495 ? -14.44639 -82.93345  28.75925  1.000 56.48037  ? 590 ALA   A CB   1 
ATOM   3731 N  N    . TYR   A 1 496 ? -14.42269 -80.25894  31.05295  1.000 58.63149  ? 591 TYR   A N    1 
ATOM   3732 C  CA   . TYR   A 1 496 ? -13.83642 -79.73401  32.27930  1.000 59.83799  ? 591 TYR   A CA   1 
ATOM   3733 C  C    . TYR   A 1 496 ? -14.85098 -78.83262  32.97228  1.000 58.56526  ? 591 TYR   A C    1 
ATOM   3734 O  O    . TYR   A 1 496 ? -14.52252 -77.77355  33.50936  1.000 59.23935  ? 591 TYR   A O    1 
ATOM   3735 C  CB   . TYR   A 1 496 ? -12.51278 -79.02519  31.98617  1.000 58.95060  ? 591 TYR   A CB   1 
ATOM   3736 C  CG   . TYR   A 1 496 ? -11.72144 -79.74609  30.90421  1.000 59.69578  ? 591 TYR   A CG   1 
ATOM   3737 C  CD1  . TYR   A 1 496 ? -10.89918 -80.82806  31.20862  1.000 63.30821  ? 591 TYR   A CD1  1 
ATOM   3738 C  CD2  . TYR   A 1 496 ? -11.82725 -79.36981  29.57557  1.000 58.49198  ? 591 TYR   A CD2  1 
ATOM   3739 C  CE1  . TYR   A 1 496 ? -10.19712 -81.49627  30.21786  1.000 62.32669  ? 591 TYR   A CE1  1 
ATOM   3740 C  CE2  . TYR   A 1 496 ? -11.13281 -80.03253  28.58031  1.000 58.13017  ? 591 TYR   A CE2  1 
ATOM   3741 C  CZ   . TYR   A 1 496 ? -10.32230 -81.09419  28.90254  1.000 63.13757  ? 591 TYR   A CZ   1 
ATOM   3742 O  OH   . TYR   A 1 496 ? -9.63957  -81.75309  27.89919  1.000 64.49525  ? 591 TYR   A OH   1 
ATOM   3743 N  N    . SER   A 1 497 ? -16.10822 -79.28070  32.94906  1.000 56.33981  ? 592 SER   A N    1 
ATOM   3744 C  CA   . SER   A 1 497 ? -17.27788 -78.60778  33.50442  1.000 58.92512  ? 592 SER   A CA   1 
ATOM   3745 C  C    . SER   A 1 497 ? -17.88181 -77.63643  32.49519  1.000 57.41404  ? 592 SER   A C    1 
ATOM   3746 O  O    . SER   A 1 497 ? -17.23072 -77.25339  31.51924  1.000 57.02767  ? 592 SER   A O    1 
ATOM   3747 C  CB   . SER   A 1 497 ? -16.94913 -77.88909  34.81110  1.000 58.68399  ? 592 SER   A CB   1 
ATOM   3748 O  OG   . SER   A 1 497 ? -16.56124 -76.54944  34.60572  1.000 56.88681  ? 592 SER   A OG   1 
ATOM   3749 N  N    . SER   A 1 498 ? -19.13273 -77.24337  32.72189  1.000 58.06921  ? 593 SER   A N    1 
ATOM   3750 C  CA   . SER   A 1 498 ? -19.86939 -76.40744  31.77674  1.000 55.10291  ? 593 SER   A CA   1 
ATOM   3751 C  C    . SER   A 1 498 ? -21.01148 -75.74450  32.53006  1.000 56.00792  ? 593 SER   A C    1 
ATOM   3752 O  O    . SER   A 1 498 ? -21.85068 -76.44280  33.11477  1.000 58.67688  ? 593 SER   A O    1 
ATOM   3753 C  CB   . SER   A 1 498 ? -20.39423 -77.24645  30.60734  1.000 54.27070  ? 593 SER   A CB   1 
ATOM   3754 O  OG   . SER   A 1 498 ? -21.03869 -76.45091  29.62393  1.000 54.52651  ? 593 SER   A OG   1 
ATOM   3755 N  N    . TYR   A 1 499 ? -21.02878 -74.41004  32.54711  1.000 55.31138  ? 594 TYR   A N    1 
ATOM   3756 C  CA   . TYR   A 1 499 ? -22.12977 -73.69302  33.16598  1.000 55.86579  ? 594 TYR   A CA   1 
ATOM   3757 C  C    . TYR   A 1 499 ? -23.41121 -73.93946  32.37952  1.000 56.07992  ? 594 TYR   A C    1 
ATOM   3758 O  O    . TYR   A 1 499 ? -23.37089 -74.22037  31.17586  1.000 55.69967  ? 594 TYR   A O    1 
ATOM   3759 C  CB   . TYR   A 1 499 ? -21.86127 -72.18869  33.21021  1.000 56.91083  ? 594 TYR   A CB   1 
ATOM   3760 C  CG   . TYR   A 1 499 ? -20.58612 -71.78958  33.90023  1.000 57.51862  ? 594 TYR   A CG   1 
ATOM   3761 C  CD1  . TYR   A 1 499 ? -19.39278 -71.69317  33.18690  1.000 58.65255  ? 594 TYR   A CD1  1 
ATOM   3762 C  CD2  . TYR   A 1 499 ? -20.56212 -71.50856  35.27117  1.000 59.34525  ? 594 TYR   A CD2  1 
ATOM   3763 C  CE1  . TYR   A 1 499 ? -18.19501 -71.32822  33.81870  1.000 56.57762  ? 594 TYR   A CE1  1 
ATOM   3764 C  CE2  . TYR   A 1 499 ? -19.37697 -71.13561  35.90458  1.000 58.48233  ? 594 TYR   A CE2  1 
ATOM   3765 C  CZ   . TYR   A 1 499 ? -18.19948 -71.04735  35.16330  1.000 59.61417  ? 594 TYR   A CZ   1 
ATOM   3766 O  OH   . TYR   A 1 499 ? -17.00974 -70.69134  35.75786  1.000 65.25718  ? 594 TYR   A OH   1 
ATOM   3767 N  N    . PRO   A 1 500 ? -24.56558 -73.84240  33.03160  1.000 55.78694  ? 595 PRO   A N    1 
ATOM   3768 C  CA   . PRO   A 1 500 ? -25.82151 -73.82312  32.27461  1.000 54.88844  ? 595 PRO   A CA   1 
ATOM   3769 C  C    . PRO   A 1 500 ? -25.86317 -72.56031  31.43032  1.000 52.51293  ? 595 PRO   A C    1 
ATOM   3770 O  O    . PRO   A 1 500 ? -25.60189 -71.46116  31.92414  1.000 54.07077  ? 595 PRO   A O    1 
ATOM   3771 C  CB   . PRO   A 1 500 ? -26.90564 -73.81731  33.36191  1.000 55.02184  ? 595 PRO   A CB   1 
ATOM   3772 C  CG   . PRO   A 1 500 ? -26.18380 -74.18192  34.64599  1.000 59.26822  ? 595 PRO   A CG   1 
ATOM   3773 C  CD   . PRO   A 1 500 ? -24.78122 -73.71235  34.47936  1.000 57.02541  ? 595 PRO   A CD   1 
ATOM   3774 N  N    . HIS   A 1 501 ? -26.16843 -72.71380  30.14856  1.000 51.93152  ? 596 HIS   A N    1 
ATOM   3775 C  CA   . HIS   A 1 501 ? -26.15892 -71.53944  29.29783  1.000 49.36052  ? 596 HIS   A CA   1 
ATOM   3776 C  C    . HIS   A 1 501 ? -27.16395 -71.71165  28.17322  1.000 50.48867  ? 596 HIS   A C    1 
ATOM   3777 O  O    . HIS   A 1 501 ? -27.67834 -72.80890  27.92160  1.000 47.61530  ? 596 HIS   A O    1 
ATOM   3778 C  CB   . HIS   A 1 501 ? -24.74474 -71.25104  28.76518  1.000 47.16321  ? 596 HIS   A CB   1 
ATOM   3779 C  CG   . HIS   A 1 501 ? -24.19241 -72.31800  27.86911  1.000 48.55945  ? 596 HIS   A CG   1 
ATOM   3780 N  ND1  . HIS   A 1 501 ? -23.66668 -73.49842  28.35005  1.000 50.22589  ? 596 HIS   A ND1  1 
ATOM   3781 C  CD2  . HIS   A 1 501 ? -24.06137 -72.37003  26.51950  1.000 46.92321  ? 596 HIS   A CD2  1 
ATOM   3782 C  CE1  . HIS   A 1 501 ? -23.25171 -74.23977  27.33554  1.000 48.57180  ? 596 HIS   A CE1  1 
ATOM   3783 N  NE2  . HIS   A 1 501 ? -23.47269 -73.57424  26.21474  1.000 47.84392  ? 596 HIS   A NE2  1 
ATOM   3784 N  N    . SER   A 1 502 ? -27.45232 -70.58781  27.51653  1.000 51.03551  ? 597 SER   A N    1 
ATOM   3785 C  CA   . SER   A 1 502 ? -28.30893 -70.52785  26.34150  1.000 48.67653  ? 597 SER   A CA   1 
ATOM   3786 C  C    . SER   A 1 502 ? -27.75879 -69.46978  25.38582  1.000 46.92273  ? 597 SER   A C    1 
ATOM   3787 O  O    . SER   A 1 502 ? -26.78954 -68.76789  25.68739  1.000 46.65216  ? 597 SER   A O    1 
ATOM   3788 C  CB   . SER   A 1 502 ? -29.74826 -70.20268  26.73886  1.000 48.82475  ? 597 SER   A CB   1 
ATOM   3789 O  OG   . SER   A 1 502 ? -29.87044 -68.79962  26.92664  1.000 52.35766  ? 597 SER   A OG   1 
ATOM   3790 N  N    . GLY   A 1 503 ? -28.39315 -69.34171  24.22904  1.000 46.97338  ? 598 GLY   A N    1 
ATOM   3791 C  CA   . GLY   A 1 503 ? -27.96317 -68.35008  23.26146  1.000 46.68915  ? 598 GLY   A CA   1 
ATOM   3792 C  C    . GLY   A 1 503 ? -29.01304 -68.16675  22.18726  1.000 47.61331  ? 598 GLY   A C    1 
ATOM   3793 O  O    . GLY   A 1 503 ? -30.05973 -68.82076  22.18765  1.000 47.13653  ? 598 GLY   A O    1 
ATOM   3794 N  N    . CYS   A 1 504 ? -28.71419 -67.26051  21.25856  1.000 46.48853  ? 599 CYS   A N    1 
ATOM   3795 C  CA   . CYS   A 1 504 ? -29.61357 -67.00796  20.14212  1.000 46.10923  ? 599 CYS   A CA   1 
ATOM   3796 C  C    . CYS   A 1 504 ? -28.81569 -66.40486  18.99716  1.000 44.82838  ? 599 CYS   A C    1 
ATOM   3797 O  O    . CYS   A 1 504 ? -27.73138 -65.85354  19.19281  1.000 45.69030  ? 599 CYS   A O    1 
ATOM   3798 C  CB   . CYS   A 1 504 ? -30.77174 -66.08690  20.54945  1.000 45.49716  ? 599 CYS   A CB   1 
ATOM   3799 S  SG   . CYS   A 1 504 ? -30.24297 -64.49954  21.27016  1.000 50.36153  ? 599 CYS   A SG   1 
ATOM   3800 N  N    . GLY   A 1 505 ? -29.36171 -66.53566  17.80147  1.000 47.25188  ? 600 GLY   A N    1 
ATOM   3801 C  CA   . GLY   A 1 505 ? -28.79440 -65.89114  16.62738  1.000 42.05979  ? 600 GLY   A CA   1 
ATOM   3802 C  C    . GLY   A 1 505 ? -29.86002 -65.10506  15.89705  1.000 43.79833  ? 600 GLY   A C    1 
ATOM   3803 O  O    . GLY   A 1 505 ? -31.00476 -65.54384  15.78541  1.000 43.43266  ? 600 GLY   A O    1 
ATOM   3804 N  N    . ILE   A 1 506 ? -29.46112 -63.94472  15.36857  1.000 41.73293  ? 601 ILE   A N    1 
ATOM   3805 C  CA   . ILE   A 1 506 ? -30.37164 -62.94538  14.82913  1.000 40.93219  ? 601 ILE   A CA   1 
ATOM   3806 C  C    . ILE   A 1 506 ? -29.86388 -62.45184  13.48025  1.000 43.11088  ? 601 ILE   A C    1 
ATOM   3807 O  O    . ILE   A 1 506 ? -28.66784 -62.17764  13.31837  1.000 41.03734  ? 601 ILE   A O    1 
ATOM   3808 C  CB   . ILE   A 1 506 ? -30.49978 -61.75823  15.80379  1.000 45.13169  ? 601 ILE   A CB   1 
ATOM   3809 C  CG1  . ILE   A 1 506 ? -30.99747 -62.24178  17.17412  1.000 41.74405  ? 601 ILE   A CG1  1 
ATOM   3810 C  CG2  . ILE   A 1 506 ? -31.33075 -60.62450  15.16053  1.000 40.35735  ? 601 ILE   A CG2  1 
ATOM   3811 C  CD1  . ILE   A 1 506 ? -30.64612 -61.29115  18.32219  1.000 40.73486  ? 601 ILE   A CD1  1 
ATOM   3812 N  N    . GLY   A 1 507 ? -30.77829 -62.32339  12.51368  1.000 42.89018  ? 602 GLY   A N    1 
ATOM   3813 C  CA   . GLY   A 1 507 ? -30.45355 -61.70625  11.24136  1.000 39.90109  ? 602 GLY   A CA   1 
ATOM   3814 C  C    . GLY   A 1 507 ? -30.62382 -60.19547  11.27394  1.000 40.74371  ? 602 GLY   A C    1 
ATOM   3815 O  O    . GLY   A 1 507 ? -31.74531 -59.69036  11.41046  1.000 39.57594  ? 602 GLY   A O    1 
ATOM   3816 N  N    . LEU   A 1 508 ? -29.51066 -59.46016  11.17518  1.000 39.05413  ? 603 LEU   A N    1 
ATOM   3817 C  CA   . LEU   A 1 508 ? -29.57664 -57.99987  11.18587  1.000 38.64142  ? 603 LEU   A CA   1 
ATOM   3818 C  C    . LEU   A 1 508 ? -30.45995 -57.48879  10.05719  1.000 40.47835  ? 603 LEU   A C    1 
ATOM   3819 O  O    . LEU   A 1 508 ? -31.40209 -56.72310  10.28754  1.000 41.06020  ? 603 LEU   A O    1 
ATOM   3820 C  CB   . LEU   A 1 508 ? -28.17068 -57.40120  11.05194  1.000 39.51013  ? 603 LEU   A CB   1 
ATOM   3821 C  CG   . LEU   A 1 508 ? -28.06480 -55.87839  10.85387  1.000 41.74550  ? 603 LEU   A CG   1 
ATOM   3822 C  CD1  . LEU   A 1 508 ? -28.67320 -55.17319  12.05758  1.000 37.10094  ? 603 LEU   A CD1  1 
ATOM   3823 C  CD2  . LEU   A 1 508 ? -26.60711 -55.41144  10.64221  1.000 41.92671  ? 603 LEU   A CD2  1 
ATOM   3824 N  N    . GLU   A 1 509 ? -30.13871 -57.88097  8.82115   1.000 35.94454  ? 604 GLU   A N    1 
ATOM   3825 C  CA   . GLU   A 1 509 ? -30.88705 -57.41422  7.66524   1.000 42.53024  ? 604 GLU   A CA   1 
ATOM   3826 C  C    . GLU   A 1 509 ? -32.36281 -57.79212  7.77516   1.000 40.65456  ? 604 GLU   A C    1 
ATOM   3827 O  O    . GLU   A 1 509 ? -33.23868 -57.01374  7.39632   1.000 42.39281  ? 604 GLU   A O    1 
ATOM   3828 C  CB   . GLU   A 1 509 ? -30.26768 -57.98071  6.37441   1.000 40.25719  ? 604 GLU   A CB   1 
ATOM   3829 C  CG   . GLU   A 1 509 ? -28.76930 -57.67684  6.19148   1.000 39.11815  ? 604 GLU   A CG   1 
ATOM   3830 C  CD   . GLU   A 1 509 ? -27.84734 -58.71705  6.87459   1.000 44.82259  ? 604 GLU   A CD   1 
ATOM   3831 O  OE1  . GLU   A 1 509 ? -28.26891 -59.40152  7.85335   1.000 42.64589  ? 604 GLU   A OE1  1 
ATOM   3832 O  OE2  . GLU   A 1 509 ? -26.68020 -58.84534  6.43433   1.000 41.73600  ? 604 GLU   A OE2  1 
ATOM   3833 N  N    . ARG   A 1 510 ? -32.65798 -58.98016  8.29235   1.000 39.93174  ? 605 ARG   A N    1 
ATOM   3834 C  CA   . ARG   A 1 510 ? -34.05076 -59.39844  8.42389   1.000 42.95361  ? 605 ARG   A CA   1 
ATOM   3835 C  C    . ARG   A 1 510 ? -34.80059 -58.56227  9.46110   1.000 44.44476  ? 605 ARG   A C    1 
ATOM   3836 O  O    . ARG   A 1 510 ? -35.97355 -58.22901  9.25083   1.000 43.73442  ? 605 ARG   A O    1 
ATOM   3837 C  CB   . ARG   A 1 510 ? -34.11814 -60.88977  8.76985   1.000 42.50493  ? 605 ARG   A CB   1 
ATOM   3838 C  CG   . ARG   A 1 510 ? -33.87997 -61.78784  7.56213   1.000 44.68566  ? 605 ARG   A CG   1 
ATOM   3839 C  CD   . ARG   A 1 510 ? -33.88975 -63.26527  7.94301   1.000 48.10025  ? 605 ARG   A CD   1 
ATOM   3840 N  NE   . ARG   A 1 510 ? -35.15908 -63.69356  8.52347   1.000 45.54111  ? 605 ARG   A NE   1 
ATOM   3841 C  CZ   . ARG   A 1 510 ? -36.24026 -63.97129  7.80858   1.000 49.94779  ? 605 ARG   A CZ   1 
ATOM   3842 N  NH1  . ARG   A 1 510 ? -36.25099 -63.81872  6.49439   1.000 47.37064  ? 605 ARG   A NH1  1 
ATOM   3843 N  NH2  . ARG   A 1 510 ? -37.33477 -64.42095  8.42744   1.000 47.91591  ? 605 ARG   A NH2  1 
ATOM   3844 N  N    . VAL   A 1 511 ? -34.15087 -58.21888  10.58922  1.000 39.58287  ? 606 VAL   A N    1 
ATOM   3845 C  CA   . VAL   A 1 511 ? -34.80292 -57.36779  11.58302  1.000 41.67802  ? 606 VAL   A CA   1 
ATOM   3846 C  C    . VAL   A 1 511 ? -35.14655 -56.00927  10.97809  1.000 41.52911  ? 606 VAL   A C    1 
ATOM   3847 O  O    . VAL   A 1 511 ? -36.24511 -55.48283  11.18987  1.000 41.57028  ? 606 VAL   A O    1 
ATOM   3848 C  CB   . VAL   A 1 511 ? -33.92478 -57.21641  12.84276  1.000 43.18797  ? 606 VAL   A CB   1 
ATOM   3849 C  CG1  . VAL   A 1 511 ? -34.45113 -56.08267  13.71896  1.000 38.97110  ? 606 VAL   A CG1  1 
ATOM   3850 C  CG2  . VAL   A 1 511 ? -33.87342 -58.51292  13.64766  1.000 39.70611  ? 606 VAL   A CG2  1 
ATOM   3851 N  N    . LEU   A 1 512 ? -34.22158 -55.43010  10.19893  1.000 41.17644  ? 607 LEU   A N    1 
ATOM   3852 C  CA   . LEU   A 1 512 ? -34.46262 -54.12700  9.57732   1.000 42.63820  ? 607 LEU   A CA   1 
ATOM   3853 C  C    . LEU   A 1 512 ? -35.56008 -54.20755  8.51679   1.000 43.30806  ? 607 LEU   A C    1 
ATOM   3854 O  O    . LEU   A 1 512 ? -36.41800 -53.32486  8.44246   1.000 43.71112  ? 607 LEU   A O    1 
ATOM   3855 C  CB   . LEU   A 1 512 ? -33.16316 -53.58061  8.95320   1.000 40.64781  ? 607 LEU   A CB   1 
ATOM   3856 C  CG   . LEU   A 1 512 ? -33.23581 -52.19618  8.29528   1.000 41.62471  ? 607 LEU   A CG   1 
ATOM   3857 C  CD1  . LEU   A 1 512 ? -33.82465 -51.19278  9.29170   1.000 39.99971  ? 607 LEU   A CD1  1 
ATOM   3858 C  CD2  . LEU   A 1 512 ? -31.87159 -51.70390  7.80804   1.000 37.82929  ? 607 LEU   A CD2  1 
ATOM   3859 N  N    . MET   A 1 513 ? -35.53490 -55.24537  7.67174   1.000 39.43064  ? 608 MET   A N    1 
ATOM   3860 C  CA   . MET   A 1 513 ? -36.54324 -55.37978  6.62383   1.000 43.49171  ? 608 MET   A CA   1 
ATOM   3861 C  C    . MET   A 1 513 ? -37.94257 -55.49402  7.22198   1.000 43.22320  ? 608 MET   A C    1 
ATOM   3862 O  O    . MET   A 1 513 ? -38.88059 -54.83210  6.76033   1.000 44.14446  ? 608 MET   A O    1 
ATOM   3863 C  CB   . MET   A 1 513 ? -36.21112 -56.59101  5.74378   1.000 42.24277  ? 608 MET   A CB   1 
ATOM   3864 C  CG   . MET   A 1 513 ? -37.38385 -57.19454  4.96216   1.000 40.35174  ? 608 MET   A CG   1 
ATOM   3865 S  SD   . MET   A 1 513 ? -36.99279 -58.81971  4.25247   1.000 46.45034  ? 608 MET   A SD   1 
ATOM   3866 C  CE   . MET   A 1 513 ? -37.17064 -59.85884  5.68931   1.000 47.54609  ? 608 MET   A CE   1 
ATOM   3867 N  N    . LEU   A 1 514 ? -38.08411 -56.28290  8.28577   1.000 39.79195  ? 609 LEU   A N    1 
ATOM   3868 C  CA   . LEU   A 1 514 ? -39.39280 -56.56837  8.87070   1.000 44.97704  ? 609 LEU   A CA   1 
ATOM   3869 C  C    . LEU   A 1 514 ? -39.89765 -55.44034  9.76502   1.000 45.52335  ? 609 LEU   A C    1 
ATOM   3870 O  O    . LEU   A 1 514 ? -41.11115 -55.21628  9.83450   1.000 44.18758  ? 609 LEU   A O    1 
ATOM   3871 C  CB   . LEU   A 1 514 ? -39.33495 -57.87770  9.66054   1.000 41.36616  ? 609 LEU   A CB   1 
ATOM   3872 C  CG   . LEU   A 1 514 ? -39.19986 -59.11258  8.76958   1.000 45.19136  ? 609 LEU   A CG   1 
ATOM   3873 C  CD1  . LEU   A 1 514 ? -38.67718 -60.30173  9.57962   1.000 43.79039  ? 609 LEU   A CD1  1 
ATOM   3874 C  CD2  . LEU   A 1 514 ? -40.55121 -59.43780  8.09341   1.000 41.65230  ? 609 LEU   A CD2  1 
ATOM   3875 N  N    . PHE   A 1 515 ? -38.99958 -54.72776  10.45408  1.000 42.18717  ? 610 PHE   A N    1 
ATOM   3876 C  CA   . PHE   A 1 515 ? -39.41452 -53.51667  11.15493  1.000 43.69675  ? 610 PHE   A CA   1 
ATOM   3877 C  C    . PHE   A 1 515 ? -40.06080 -52.51863  10.20199  1.000 45.77477  ? 610 PHE   A C    1 
ATOM   3878 O  O    . PHE   A 1 515 ? -41.09525 -51.92612  10.52519  1.000 47.58150  ? 610 PHE   A O    1 
ATOM   3879 C  CB   . PHE   A 1 515 ? -38.22686 -52.86585  11.85610  1.000 46.53299  ? 610 PHE   A CB   1 
ATOM   3880 C  CG   . PHE   A 1 515 ? -38.59975 -51.65661  12.67528  1.000 44.89576  ? 610 PHE   A CG   1 
ATOM   3881 C  CD1  . PHE   A 1 515 ? -39.02663 -51.79979  13.98652  1.000 45.57755  ? 610 PHE   A CD1  1 
ATOM   3882 C  CD2  . PHE   A 1 515 ? -38.52292 -50.37877  12.13119  1.000 44.62790  ? 610 PHE   A CD2  1 
ATOM   3883 C  CE1  . PHE   A 1 515 ? -39.37065 -50.68552  14.74787  1.000 48.36759  ? 610 PHE   A CE1  1 
ATOM   3884 C  CE2  . PHE   A 1 515 ? -38.87583 -49.26291  12.87831  1.000 45.37023  ? 610 PHE   A CE2  1 
ATOM   3885 C  CZ   . PHE   A 1 515 ? -39.29297 -49.41528  14.19207  1.000 46.32117  ? 610 PHE   A CZ   1 
ATOM   3886 N  N    . LEU   A 1 516 ? -39.47389 -52.32499  9.01887   1.000 47.22844  ? 611 LEU   A N    1 
ATOM   3887 C  CA   . LEU   A 1 516 ? -39.99118 -51.36149  8.05318   1.000 47.01157  ? 611 LEU   A CA   1 
ATOM   3888 C  C    . LEU   A 1 516 ? -41.00422 -51.95895  7.07448   1.000 47.64834  ? 611 LEU   A C    1 
ATOM   3889 O  O    . LEU   A 1 516 ? -41.62144 -51.20561  6.31467   1.000 49.78830  ? 611 LEU   A O    1 
ATOM   3890 C  CB   . LEU   A 1 516 ? -38.82976 -50.72538  7.26574   1.000 42.78873  ? 611 LEU   A CB   1 
ATOM   3891 C  CG   . LEU   A 1 516 ? -37.73074 -49.95454  8.02024   1.000 46.13257  ? 611 LEU   A CG   1 
ATOM   3892 C  CD1  . LEU   A 1 516 ? -36.49953 -49.74164  7.12170   1.000 43.47190  ? 611 LEU   A CD1  1 
ATOM   3893 C  CD2  . LEU   A 1 516 ? -38.23314 -48.60813  8.58099   1.000 43.90485  ? 611 LEU   A CD2  1 
ATOM   3894 N  N    . GLY   A 1 517 ? -41.17841 -53.27915  7.04809   1.000 46.76493  ? 612 GLY   A N    1 
ATOM   3895 C  CA   . GLY   A 1 517 ? -42.14258 -53.86396  6.13231   1.000 44.56149  ? 612 GLY   A CA   1 
ATOM   3896 C  C    . GLY   A 1 517 ? -41.72987 -53.88979  4.67736   1.000 45.93092  ? 612 GLY   A C    1 
ATOM   3897 O  O    . GLY   A 1 517 ? -42.59134 -53.94847  3.79893   1.000 46.65869  ? 612 GLY   A O    1 
ATOM   3898 N  N    . LEU   A 1 518 ? -40.43308 -53.85100  4.39475   1.000 45.75285  ? 613 LEU   A N    1 
ATOM   3899 C  CA   . LEU   A 1 518 ? -39.94395 -53.86289  3.02697   1.000 40.92233  ? 613 LEU   A CA   1 
ATOM   3900 C  C    . LEU   A 1 518 ? -40.16237 -55.23464  2.38917   1.000 43.05200  ? 613 LEU   A C    1 
ATOM   3901 O  O    . LEU   A 1 518 ? -40.28118 -56.25619  3.06684   1.000 43.36285  ? 613 LEU   A O    1 
ATOM   3902 C  CB   . LEU   A 1 518 ? -38.46374 -53.47908  3.00300   1.000 41.79660  ? 613 LEU   A CB   1 
ATOM   3903 C  CG   . LEU   A 1 518 ? -38.17953 -52.09237  3.58757   1.000 43.89122  ? 613 LEU   A CG   1 
ATOM   3904 C  CD1  . LEU   A 1 518 ? -36.68972 -51.82828  3.72128   1.000 38.99185  ? 613 LEU   A CD1  1 
ATOM   3905 C  CD2  . LEU   A 1 518 ? -38.84980 -51.03610  2.71333   1.000 42.07463  ? 613 LEU   A CD2  1 
ATOM   3906 N  N    . ASN   A 1 519 ? -40.19706 -55.25507  1.05876   1.000 43.83365  ? 614 ASN   A N    1 
ATOM   3907 C  CA   . ASN   A 1 519 ? -40.64830 -56.44737  0.35722   1.000 45.18023  ? 614 ASN   A CA   1 
ATOM   3908 C  C    . ASN   A 1 519 ? -39.53772 -57.44171  0.05845   1.000 46.07643  ? 614 ASN   A C    1 
ATOM   3909 O  O    . ASN   A 1 519 ? -39.83764 -58.53461  -0.42595  1.000 44.42971  ? 614 ASN   A O    1 
ATOM   3910 C  CB   . ASN   A 1 519 ? -41.34993 -56.05933  -0.95525  1.000 42.88823  ? 614 ASN   A CB   1 
ATOM   3911 C  CG   . ASN   A 1 519 ? -40.38797 -55.51815  -2.00610  1.000 47.17264  ? 614 ASN   A CG   1 
ATOM   3912 O  OD1  . ASN   A 1 519 ? -39.25641 -55.11923  -1.69805  1.000 45.34923  ? 614 ASN   A OD1  1 
ATOM   3913 N  ND2  . ASN   A 1 519 ? -40.84339 -55.48635  -3.25929  1.000 48.41777  ? 614 ASN   A ND2  1 
ATOM   3914 N  N    . ASN   A 1 520 ? -38.27493 -57.10770  0.33642   1.000 44.50915  ? 615 ASN   A N    1 
ATOM   3915 C  CA   . ASN   A 1 520 ? -37.17152 -57.94106  -0.13018  1.000 45.51394  ? 615 ASN   A CA   1 
ATOM   3916 C  C    . ASN   A 1 520 ? -35.94885 -57.70773  0.74706   1.000 44.42438  ? 615 ASN   A C    1 
ATOM   3917 O  O    . ASN   A 1 520 ? -35.60616 -56.55580  1.03715   1.000 41.98082  ? 615 ASN   A O    1 
ATOM   3918 C  CB   . ASN   A 1 520 ? -36.85127 -57.63195  -1.61058  1.000 42.44233  ? 615 ASN   A CB   1 
ATOM   3919 C  CG   . ASN   A 1 520 ? -36.03731 -58.71571  -2.26967  1.000 44.18318  ? 615 ASN   A CG   1 
ATOM   3920 O  OD1  . ASN   A 1 520 ? -34.87264 -58.91535  -1.94046  1.000 45.65371  ? 615 ASN   A OD1  1 
ATOM   3921 N  ND2  . ASN   A 1 520 ? -36.64649 -59.42649  -3.21037  1.000 47.10635  ? 615 ASN   A ND2  1 
ATOM   3922 N  N    . ILE   A 1 521 ? -35.29709 -58.80625  1.15737   1.000 45.05879  ? 616 ILE   A N    1 
ATOM   3923 C  CA   . ILE   A 1 521 ? -34.09336 -58.73928  1.98659   1.000 42.42835  ? 616 ILE   A CA   1 
ATOM   3924 C  C    . ILE   A 1 521 ? -32.98126 -57.96433  1.28003   1.000 44.51279  ? 616 ILE   A C    1 
ATOM   3925 O  O    . ILE   A 1 521 ? -32.11135 -57.36834  1.93256   1.000 40.63544  ? 616 ILE   A O    1 
ATOM   3926 C  CB   . ILE   A 1 521 ? -33.62983 -60.16428  2.36202   1.000 43.92328  ? 616 ILE   A CB   1 
ATOM   3927 C  CG1  . ILE   A 1 521 ? -32.38277 -60.12645  3.24822   1.000 42.43864  ? 616 ILE   A CG1  1 
ATOM   3928 C  CG2  . ILE   A 1 521 ? -33.32676 -60.98656  1.11404   1.000 43.09006  ? 616 ILE   A CG2  1 
ATOM   3929 C  CD1  . ILE   A 1 521 ? -32.65458 -59.69651  4.62480   1.000 41.46822  ? 616 ILE   A CD1  1 
ATOM   3930 N  N    . ARG   A 1 522 ? -32.98699 -57.95310  -0.05718  1.000 44.33081  ? 617 ARG   A N    1 
ATOM   3931 C  CA   . ARG   A 1 522 ? -31.97270 -57.20622  -0.77827  1.000 41.55501  ? 617 ARG   A CA   1 
ATOM   3932 C  C    . ARG   A 1 522 ? -32.07129 -55.70824  -0.53121  1.000 44.73669  ? 617 ARG   A C    1 
ATOM   3933 O  O    . ARG   A 1 522 ? -31.11883 -54.98280  -0.84763  1.000 43.23176  ? 617 ARG   A O    1 
ATOM   3934 C  CB   . ARG   A 1 522 ? -32.06896 -57.49333  -2.26926  1.000 41.93423  ? 617 ARG   A CB   1 
ATOM   3935 C  CG   . ARG   A 1 522 ? -31.68867 -58.91268  -2.60588  1.000 45.00338  ? 617 ARG   A CG   1 
ATOM   3936 C  CD   . ARG   A 1 522 ? -32.29106 -59.35206  -3.92603  1.000 43.57379  ? 617 ARG   A CD   1 
ATOM   3937 N  NE   . ARG   A 1 522 ? -31.97079 -60.75062  -4.16610  1.000 47.73795  ? 617 ARG   A NE   1 
ATOM   3938 C  CZ   . ARG   A 1 522 ? -32.57702 -61.76670  -3.56776  1.000 47.76446  ? 617 ARG   A CZ   1 
ATOM   3939 N  NH1  . ARG   A 1 522 ? -33.57071 -61.57258  -2.72167  1.000 45.95268  ? 617 ARG   A NH1  1 
ATOM   3940 N  NH2  . ARG   A 1 522 ? -32.17454 -63.00775  -3.82837  1.000 49.96376  ? 617 ARG   A NH2  1 
ATOM   3941 N  N    . LYS   A 1 523 ? -33.18121 -55.22180  0.02741   1.000 41.05923  ? 618 LYS   A N    1 
ATOM   3942 C  CA   . LYS   A 1 523 ? -33.25898 -53.80218  0.34233   1.000 40.12002  ? 618 LYS   A CA   1 
ATOM   3943 C  C    . LYS   A 1 523 ? -32.49809 -53.42486  1.61149   1.000 41.42074  ? 618 LYS   A C    1 
ATOM   3944 O  O    . LYS   A 1 523 ? -32.23167 -52.23586  1.81940   1.000 40.89086  ? 618 LYS   A O    1 
ATOM   3945 C  CB   . LYS   A 1 523 ? -34.72012 -53.36700  0.47293   1.000 41.95633  ? 618 LYS   A CB   1 
ATOM   3946 C  CG   . LYS   A 1 523 ? -35.43316 -53.26892  -0.85457  1.000 43.29440  ? 618 LYS   A CG   1 
ATOM   3947 C  CD   . LYS   A 1 523 ? -36.85440 -52.76660  -0.71669  1.000 42.86952  ? 618 LYS   A CD   1 
ATOM   3948 C  CE   . LYS   A 1 523 ? -37.44915 -52.46981  -2.10703  1.000 44.36117  ? 618 LYS   A CE   1 
ATOM   3949 N  NZ   . LYS   A 1 523 ? -37.27299 -53.61333  -3.07155  1.000 43.30117  ? 618 LYS   A NZ   1 
ATOM   3950 N  N    . THR   A 1 524 ? -32.14988 -54.38637  2.46882   1.000 37.50164  ? 619 THR   A N    1 
ATOM   3951 C  CA   . THR   A 1 524 ? -31.48991 -54.06626  3.72988   1.000 40.31797  ? 619 THR   A CA   1 
ATOM   3952 C  C    . THR   A 1 524 ? -30.08327 -54.64614  3.81781   1.000 39.89713  ? 619 THR   A C    1 
ATOM   3953 O  O    . THR   A 1 524 ? -29.50811 -54.70078  4.91331   1.000 38.34741  ? 619 THR   A O    1 
ATOM   3954 C  CB   . THR   A 1 524 ? -32.33218 -54.53572  4.93077   1.000 39.95198  ? 619 THR   A CB   1 
ATOM   3955 O  OG1  . THR   A 1 524 ? -32.51583 -55.95572  4.88381   1.000 38.82791  ? 619 THR   A OG1  1 
ATOM   3956 C  CG2  . THR   A 1 524 ? -33.68317 -53.84946  4.93480   1.000 37.40308  ? 619 THR   A CG2  1 
ATOM   3957 N  N    . SER   A 1 525 ? -29.51554 -55.07296  2.69706   1.000 40.66938  ? 620 SER   A N    1 
ATOM   3958 C  CA   . SER   A 1 525 ? -28.14517 -55.55241  2.63069   1.000 40.04776  ? 620 SER   A CA   1 
ATOM   3959 C  C    . SER   A 1 525 ? -27.40027 -54.68621  1.62388   1.000 39.38113  ? 620 SER   A C    1 
ATOM   3960 O  O    . SER   A 1 525 ? -27.85857 -54.52623  0.49680   1.000 39.87109  ? 620 SER   A O    1 
ATOM   3961 C  CB   . SER   A 1 525 ? -28.11107 -57.03129  2.23129   1.000 39.77248  ? 620 SER   A CB   1 
ATOM   3962 O  OG   . SER   A 1 525 ? -26.77807 -57.47748  2.02254   1.000 44.56474  ? 620 SER   A OG   1 
ATOM   3963 N  N    . LEU   A 1 526 ? -26.27146 -54.10896  2.04547   1.000 40.90959  ? 621 LEU   A N    1 
ATOM   3964 C  CA   . LEU   A 1 526 ? -25.56818 -53.11580  1.22858   1.000 40.45619  ? 621 LEU   A CA   1 
ATOM   3965 C  C    . LEU   A 1 526 ? -25.23785 -53.65995  -0.15343  1.000 40.86957  ? 621 LEU   A C    1 
ATOM   3966 O  O    . LEU   A 1 526 ? -25.57192 -53.04363  -1.17812  1.000 41.20733  ? 621 LEU   A O    1 
ATOM   3967 C  CB   . LEU   A 1 526 ? -24.29087 -52.66245  1.94105   1.000 39.97655  ? 621 LEU   A CB   1 
ATOM   3968 C  CG   . LEU   A 1 526 ? -24.00948 -51.16506  2.13295   1.000 43.86430  ? 621 LEU   A CG   1 
ATOM   3969 C  CD1  . LEU   A 1 526 ? -25.28440 -50.31609  2.24259   1.000 38.15509  ? 621 LEU   A CD1  1 
ATOM   3970 C  CD2  . LEU   A 1 526 ? -23.10950 -50.94717  3.35064   1.000 35.77020  ? 621 LEU   A CD2  1 
ATOM   3971 N  N    . PHE   A 1 527 ? -24.57172 -54.80454  -0.21622  1.000 37.11570  ? 622 PHE   A N    1 
ATOM   3972 C  CA   . PHE   A 1 527 ? -24.24741 -55.43216  -1.49975  1.000 40.69226  ? 622 PHE   A CA   1 
ATOM   3973 C  C    . PHE   A 1 527 ? -24.66970 -56.89670  -1.42631  1.000 39.34204  ? 622 PHE   A C    1 
ATOM   3974 O  O    . PHE   A 1 527 ? -23.85122 -57.78846  -1.16415  1.000 37.64835  ? 622 PHE   A O    1 
ATOM   3975 C  CB   . PHE   A 1 527 ? -22.76849 -55.23916  -1.84302  1.000 39.97793  ? 622 PHE   A CB   1 
ATOM   3976 C  CG   . PHE   A 1 527 ? -22.35054 -53.79826  -1.85570  1.000 40.49257  ? 622 PHE   A CG   1 
ATOM   3977 C  CD1  . PHE   A 1 527 ? -22.50320 -53.02692  -2.99896  1.000 42.74076  ? 622 PHE   A CD1  1 
ATOM   3978 C  CD2  . PHE   A 1 527 ? -21.82805 -53.20155  -0.71666  1.000 42.26001  ? 622 PHE   A CD2  1 
ATOM   3979 C  CE1  . PHE   A 1 527 ? -22.13404 -51.69402  -3.01209  1.000 42.53419  ? 622 PHE   A CE1  1 
ATOM   3980 C  CE2  . PHE   A 1 527 ? -21.45506 -51.85426  -0.71436  1.000 42.63322  ? 622 PHE   A CE2  1 
ATOM   3981 C  CZ   . PHE   A 1 527 ? -21.61424 -51.10237  -1.85939  1.000 43.21742  ? 622 PHE   A CZ   1 
ATOM   3982 N  N    . PRO   A 1 528 ? -25.94862 -57.17618  -1.67407  1.000 40.99147  ? 623 PRO   A N    1 
ATOM   3983 C  CA   . PRO   A 1 528 ? -26.47788 -58.52021  -1.39211  1.000 41.81347  ? 623 PRO   A CA   1 
ATOM   3984 C  C    . PRO   A 1 528 ? -25.76287 -59.61319  -2.16900  1.000 42.58432  ? 623 PRO   A C    1 
ATOM   3985 O  O    . PRO   A 1 528 ? -25.31502 -59.42312  -3.31029  1.000 42.30930  ? 623 PRO   A O    1 
ATOM   3986 C  CB   . PRO   A 1 528 ? -27.96015 -58.42549  -1.79419  1.000 41.40361  ? 623 PRO   A CB   1 
ATOM   3987 C  CG   . PRO   A 1 528 ? -28.17158 -57.07778  -2.38231  1.000 43.60382  ? 623 PRO   A CG   1 
ATOM   3988 C  CD   . PRO   A 1 528 ? -26.98304 -56.21138  -2.09438  1.000 40.47976  ? 623 PRO   A CD   1 
ATOM   3989 N  N    . ARG   A 1 529 ? -25.65390 -60.77038  -1.51888  1.000 40.85356  ? 624 ARG   A N    1 
ATOM   3990 C  CA   . ARG   A 1 529 ? -25.15168 -61.99648  -2.13185  1.000 44.24630  ? 624 ARG   A CA   1 
ATOM   3991 C  C    . ARG   A 1 529 ? -26.28784 -63.00846  -2.22597  1.000 42.00828  ? 624 ARG   A C    1 
ATOM   3992 O  O    . ARG   A 1 529 ? -26.84030 -63.41500  -1.20015  1.000 42.43329  ? 624 ARG   A O    1 
ATOM   3993 C  CB   . ARG   A 1 529 ? -24.00290 -62.58242  -1.31303  1.000 42.46350  ? 624 ARG   A CB   1 
ATOM   3994 C  CG   . ARG   A 1 529 ? -22.75364 -61.76687  -1.36495  1.000 45.80623  ? 624 ARG   A CG   1 
ATOM   3995 C  CD   . ARG   A 1 529 ? -22.00912 -61.97000  -2.66410  1.000 44.04484  ? 624 ARG   A CD   1 
ATOM   3996 N  NE   . ARG   A 1 529 ? -20.89644 -61.03268  -2.78480  1.000 43.28246  ? 624 ARG   A NE   1 
ATOM   3997 C  CZ   . ARG   A 1 529 ? -21.00864 -59.81223  -3.29318  1.000 45.10331  ? 624 ARG   A CZ   1 
ATOM   3998 N  NH1  . ARG   A 1 529 ? -22.17772 -59.33670  -3.69030  1.000 44.74210  ? 624 ARG   A NH1  1 
ATOM   3999 N  NH2  . ARG   A 1 529 ? -19.91880 -59.05425  -3.41896  1.000 44.10821  ? 624 ARG   A NH2  1 
ATOM   4000 N  N    . ASP   A 1 530 ? -26.63673 -63.41729  -3.44821  1.000 45.50600  ? 625 ASP   A N    1 
ATOM   4001 C  CA   . ASP   A 1 530 ? -27.53742 -64.56168  -3.58829  1.000 45.77779  ? 625 ASP   A CA   1 
ATOM   4002 C  C    . ASP   A 1 530 ? -26.93636 -65.49511  -4.62727  1.000 44.89968  ? 625 ASP   A C    1 
ATOM   4003 O  O    . ASP   A 1 530 ? -25.85874 -65.19580  -5.15443  1.000 46.66627  ? 625 ASP   A O    1 
ATOM   4004 C  CB   . ASP   A 1 530 ? -28.97891 -64.14389  -3.92942  1.000 46.26449  ? 625 ASP   A CB   1 
ATOM   4005 C  CG   . ASP   A 1 530 ? -29.14091 -63.48743  -5.31517  1.000 49.56665  ? 625 ASP   A CG   1 
ATOM   4006 O  OD1  . ASP   A 1 530 ? -28.43831 -63.83897  -6.29694  1.000 46.10989  ? 625 ASP   A OD1  1 
ATOM   4007 O  OD2  . ASP   A 1 530 ? -30.02747 -62.59879  -5.41641  1.000 50.06009  ? 625 ASP   A OD2  1 
ATOM   4008 N  N    . PRO   A 1 531 ? -27.55979 -66.64260  -4.91616  1.000 46.81878  ? 626 PRO   A N    1 
ATOM   4009 C  CA   . PRO   A 1 531 ? -26.88825 -67.64028  -5.77122  1.000 49.53355  ? 626 PRO   A CA   1 
ATOM   4010 C  C    . PRO   A 1 531 ? -26.63960 -67.17368  -7.20414  1.000 50.87100  ? 626 PRO   A C    1 
ATOM   4011 O  O    . PRO   A 1 531 ? -25.79926 -67.76746  -7.89420  1.000 51.20445  ? 626 PRO   A O    1 
ATOM   4012 C  CB   . PRO   A 1 531 ? -27.83856 -68.84358  -5.71769  1.000 51.00604  ? 626 PRO   A CB   1 
ATOM   4013 C  CG   . PRO   A 1 531 ? -28.62593 -68.64355  -4.43615  1.000 50.26934  ? 626 PRO   A CG   1 
ATOM   4014 C  CD   . PRO   A 1 531 ? -28.80933 -67.16676  -4.33359  1.000 47.95513  ? 626 PRO   A CD   1 
ATOM   4015 N  N    . LYS   A 1 532 ? -27.31651 -66.12410  -7.67247  1.000 49.08540  ? 627 LYS   A N    1 
ATOM   4016 C  CA   . LYS   A 1 532 ? -27.01860 -65.54739  -8.97662  1.000 51.64389  ? 627 LYS   A CA   1 
ATOM   4017 C  C    . LYS   A 1 532 ? -26.18894 -64.26809  -8.90435  1.000 51.69804  ? 627 LYS   A C    1 
ATOM   4018 O  O    . LYS   A 1 532 ? -25.77371 -63.77439  -9.95488  1.000 52.00607  ? 627 LYS   A O    1 
ATOM   4019 C  CB   . LYS   A 1 532 ? -28.31652 -65.24177  -9.74313  1.000 50.80353  ? 627 LYS   A CB   1 
ATOM   4020 C  CG   . LYS   A 1 532 ? -29.15787 -66.45985  -10.09786 1.000 59.22557  ? 627 LYS   A CG   1 
ATOM   4021 C  CD   . LYS   A 1 532 ? -28.38427 -67.40428  -11.02522 1.000 66.74598  ? 627 LYS   A CD   1 
ATOM   4022 C  CE   . LYS   A 1 532 ? -29.32138 -68.30999  -11.83672 1.000 70.26036  ? 627 LYS   A CE   1 
ATOM   4023 N  NZ   . LYS   A 1 532 ? -28.92345 -68.38236  -13.28300 1.000 71.03338  ? 627 LYS   A NZ   1 
ATOM   4024 N  N    . ARG   A 1 533 ? -25.96275 -63.69731  -7.71148  1.000 47.80949  ? 628 ARG   A N    1 
ATOM   4025 C  CA   . ARG   A 1 533 ? -25.30898 -62.39410  -7.57482  1.000 47.60503  ? 628 ARG   A CA   1 
ATOM   4026 C  C    . ARG   A 1 533 ? -24.05410 -62.50651  -6.71205  1.000 45.47176  ? 628 ARG   A C    1 
ATOM   4027 O  O    . ARG   A 1 533 ? -24.13900 -62.68830  -5.49309  1.000 43.36553  ? 628 ARG   A O    1 
ATOM   4028 C  CB   . ARG   A 1 533 ? -26.26651 -61.35291  -6.99604  1.000 46.71901  ? 628 ARG   A CB   1 
ATOM   4029 C  CG   . ARG   A 1 533 ? -25.65923 -59.94692  -6.95752  1.000 45.29650  ? 628 ARG   A CG   1 
ATOM   4030 C  CD   . ARG   A 1 533 ? -26.68754 -58.89395  -6.59058  1.000 44.54222  ? 628 ARG   A CD   1 
ATOM   4031 N  NE   . ARG   A 1 533 ? -27.68393 -58.70315  -7.64019  1.000 45.76168  ? 628 ARG   A NE   1 
ATOM   4032 C  CZ   . ARG   A 1 533 ? -27.47604 -58.00421  -8.74999  1.000 51.09061  ? 628 ARG   A CZ   1 
ATOM   4033 N  NH1  . ARG   A 1 533 ? -26.30713 -57.42030  -8.99861  1.000 45.30729  ? 628 ARG   A NH1  1 
ATOM   4034 N  NH2  . ARG   A 1 533 ? -28.46073 -57.89205  -9.63564  1.000 50.40724  ? 628 ARG   A NH2  1 
ATOM   4035 N  N    . LEU   A 1 534 ? -22.89690 -62.39088  -7.35492  1.000 47.18010  ? 629 LEU   A N    1 
ATOM   4036 C  CA   . LEU   A 1 534 ? -21.60324 -62.26559  -6.70228  1.000 49.29267  ? 629 LEU   A CA   1 
ATOM   4037 C  C    . LEU   A 1 534 ? -21.01509 -60.87038  -6.88497  1.000 50.89080  ? 629 LEU   A C    1 
ATOM   4038 O  O    . LEU   A 1 534 ? -19.95395 -60.57142  -6.32596  1.000 49.62316  ? 629 LEU   A O    1 
ATOM   4039 C  CB   . LEU   A 1 534 ? -20.63629 -63.32237  -7.25617  1.000 48.00188  ? 629 LEU   A CB   1 
ATOM   4040 C  CG   . LEU   A 1 534 ? -19.23899 -63.37481  -6.64201  1.000 53.78211  ? 629 LEU   A CG   1 
ATOM   4041 C  CD1  . LEU   A 1 534 ? -19.30404 -63.64622  -5.12499  1.000 47.93091  ? 629 LEU   A CD1  1 
ATOM   4042 C  CD2  . LEU   A 1 534 ? -18.36366 -64.40020  -7.34501  1.000 54.82139  ? 629 LEU   A CD2  1 
ATOM   4043 N  N    . ILE   A 1 535 ? -21.70784 -60.00439  -7.61760  1.000 47.61180  ? 630 ILE   A N    1 
ATOM   4044 C  CA   . ILE   A 1 535 ? -21.22541 -58.70169  -8.05506  1.000 50.80717  ? 630 ILE   A CA   1 
ATOM   4045 C  C    . ILE   A 1 535 ? -22.40780 -57.74052  -7.98891  1.000 53.02201  ? 630 ILE   A C    1 
ATOM   4046 O  O    . ILE   A 1 535 ? -23.52887 -58.13319  -8.33396  1.000 57.09474  ? 630 ILE   A O    1 
ATOM   4047 C  CB   . ILE   A 1 535 ? -20.64711 -58.79495  -9.48036  1.000 56.43562  ? 630 ILE   A CB   1 
ATOM   4048 C  CG1  . ILE   A 1 535 ? -19.37659 -59.64891  -9.49604  1.000 55.17087  ? 630 ILE   A CG1  1 
ATOM   4049 C  CG2  . ILE   A 1 535 ? -20.33537 -57.43192  -10.03014 1.000 59.57002  ? 630 ILE   A CG2  1 
ATOM   4050 C  CD1  . ILE   A 1 535 ? -18.76811 -59.81376  -10.86316 1.000 51.94332  ? 630 ILE   A CD1  1 
ATOM   4051 N  N    . PRO   A 1 536 ? -22.23586 -56.48696  -7.55877  1.000 51.28162  ? 631 PRO   A N    1 
ATOM   4052 C  CA   . PRO   A 1 536 ? -21.02370 -55.82983  -7.05953  1.000 53.23409  ? 631 PRO   A CA   1 
ATOM   4053 C  C    . PRO   A 1 536 ? -20.50576 -56.47348  -5.76156  1.000 55.07395  ? 631 PRO   A C    1 
ATOM   4054 O  O    . PRO   A 1 536 ? -21.26849 -56.92200  -4.89276  1.000 51.89925  ? 631 PRO   A O    1 
ATOM   4055 C  CB   . PRO   A 1 536 ? -21.47463 -54.38844  -6.79640  1.000 50.96126  ? 631 PRO   A CB   1 
ATOM   4056 C  CG   . PRO   A 1 536 ? -22.75388 -54.21595  -7.54832  1.000 53.29191  ? 631 PRO   A CG   1 
ATOM   4057 C  CD   . PRO   A 1 536 ? -23.38658 -55.57298  -7.62379  1.000 49.94739  ? 631 PRO   A CD   1 
ATOM   4058 O  OXT  . PRO   A 1 536 ? -19.29094 -56.55443  -5.55754  1.000 56.32047  ? 631 PRO   A OXT  1 
ATOM   4059 N  N    . ASN   B 1 8   ? -17.36898 -100.50661 47.77484  1.000 106.75804 ? 103 ASN   B N    1 
ATOM   4060 C  CA   . ASN   B 1 8   ? -18.60045 -99.96329  47.21332  1.000 109.14610 ? 103 ASN   B CA   1 
ATOM   4061 C  C    . ASN   B 1 8   ? -19.28870 -99.04324  48.20976  1.000 107.77264 ? 103 ASN   B C    1 
ATOM   4062 O  O    . ASN   B 1 8   ? -20.00221 -98.11775  47.82115  1.000 107.15412 ? 103 ASN   B O    1 
ATOM   4063 C  CB   . ASN   B 1 8   ? -19.55629 -101.08417 46.79156  1.000 111.76013 ? 103 ASN   B CB   1 
ATOM   4064 C  CG   . ASN   B 1 8   ? -19.15599 -101.73367 45.47746  1.000 114.33766 ? 103 ASN   B CG   1 
ATOM   4065 O  OD1  . ASN   B 1 8   ? -19.28736 -101.13430 44.40773  1.000 110.07864 ? 103 ASN   B OD1  1 
ATOM   4066 N  ND2  . ASN   B 1 8   ? -18.67911 -102.97308 45.55102  1.000 115.69229 ? 103 ASN   B ND2  1 
ATOM   4067 N  N    . GLU   B 1 9   ? -19.08122 -99.30266  49.50164  1.000 106.08098 ? 104 GLU   B N    1 
ATOM   4068 C  CA   . GLU   B 1 9   ? -19.66391 -98.43014  50.51379  1.000 105.03915 ? 104 GLU   B CA   1 
ATOM   4069 C  C    . GLU   B 1 9   ? -19.03935 -97.03967  50.46384  1.000 107.93729 ? 104 GLU   B C    1 
ATOM   4070 O  O    . GLU   B 1 9   ? -19.75594 -96.03102  50.47501  1.000 105.93750 ? 104 GLU   B O    1 
ATOM   4071 C  CB   . GLU   B 1 9   ? -19.50579 -99.05140  51.89927  1.000 103.28388 ? 104 GLU   B CB   1 
ATOM   4072 N  N    . ALA   B 1 10  ? -17.70714 -96.96258  50.39659  1.000 103.80530 ? 105 ALA   B N    1 
ATOM   4073 C  CA   . ALA   B 1 10  ? -17.04904 -95.66326  50.31099  1.000 102.03972 ? 105 ALA   B CA   1 
ATOM   4074 C  C    . ALA   B 1 10  ? -17.21339 -95.02934  48.93898  1.000 105.17612 ? 105 ALA   B C    1 
ATOM   4075 O  O    . ALA   B 1 10  ? -17.10805 -93.80510  48.81415  1.000 103.98244 ? 105 ALA   B O    1 
ATOM   4076 C  CB   . ALA   B 1 10  ? -15.56299 -95.78970  50.64206  1.000 99.67209  ? 105 ALA   B CB   1 
ATOM   4077 N  N    . THR   B 1 11  ? -17.45686 -95.83625  47.90769  1.000 106.45971 ? 106 THR   B N    1 
ATOM   4078 C  CA   . THR   B 1 11  ? -17.72152 -95.28242  46.58789  1.000 102.22569 ? 106 THR   B CA   1 
ATOM   4079 C  C    . THR   B 1 11  ? -19.07466 -94.58798  46.55152  1.000 102.64130 ? 106 THR   B C    1 
ATOM   4080 O  O    . THR   B 1 11  ? -19.20620 -93.50375  45.97302  1.000 103.95237 ? 106 THR   B O    1 
ATOM   4081 C  CB   . THR   B 1 11  ? -17.65011 -96.38900  45.53662  1.000 103.51264 ? 106 THR   B CB   1 
ATOM   4082 O  OG1  . THR   B 1 11  ? -16.29253 -96.82673  45.39964  1.000 104.20089 ? 106 THR   B OG1  1 
ATOM   4083 C  CG2  . THR   B 1 11  ? -18.16569 -95.89686  44.19486  1.000 102.89710 ? 106 THR   B CG2  1 
ATOM   4084 N  N    . LYS   B 1 12  ? -20.08957 -95.18848  47.17730  1.000 103.47866 ? 107 LYS   B N    1 
ATOM   4085 C  CA   . LYS   B 1 12  ? -21.42058 -94.59114  47.15984  1.000 103.57059 ? 107 LYS   B CA   1 
ATOM   4086 C  C    . LYS   B 1 12  ? -21.43058 -93.20779  47.80205  1.000 102.25750 ? 107 LYS   B C    1 
ATOM   4087 O  O    . LYS   B 1 12  ? -22.25058 -92.35962  47.42811  1.000 99.55807  ? 107 LYS   B O    1 
ATOM   4088 C  CB   . LYS   B 1 12  ? -22.42090 -95.51517  47.85725  1.000 104.78167 ? 107 LYS   B CB   1 
ATOM   4089 N  N    . VAL   B 1 13  ? -20.53028 -92.95521  48.75686  1.000 100.76926 ? 108 VAL   B N    1 
ATOM   4090 C  CA   . VAL   B 1 13  ? -20.49802 -91.64628  49.40585  1.000 99.14838  ? 108 VAL   B CA   1 
ATOM   4091 C  C    . VAL   B 1 13  ? -19.77186 -90.61887  48.54016  1.000 99.87474  ? 108 VAL   B C    1 
ATOM   4092 O  O    . VAL   B 1 13  ? -20.12556 -89.43250  48.55086  1.000 99.96753  ? 108 VAL   B O    1 
ATOM   4093 C  CB   . VAL   B 1 13  ? -19.86179 -91.74352  50.80458  1.000 101.17944 ? 108 VAL   B CB   1 
ATOM   4094 C  CG1  . VAL   B 1 13  ? -18.47399 -92.34281  50.72151  1.000 100.72842 ? 108 VAL   B CG1  1 
ATOM   4095 C  CG2  . VAL   B 1 13  ? -19.80014 -90.36779  51.45670  1.000 101.83127 ? 108 VAL   B CG2  1 
ATOM   4096 N  N    . LEU   B 1 14  ? -18.75700 -91.04396  47.78237  1.000 98.92441  ? 109 LEU   B N    1 
ATOM   4097 C  CA   . LEU   B 1 14  ? -18.03512 -90.10995  46.92418  1.000 96.47380  ? 109 LEU   B CA   1 
ATOM   4098 C  C    . LEU   B 1 14  ? -18.84312 -89.73479  45.68826  1.000 95.81784  ? 109 LEU   B C    1 
ATOM   4099 O  O    . LEU   B 1 14  ? -18.70561 -88.61888  45.17424  1.000 94.74180  ? 109 LEU   B O    1 
ATOM   4100 C  CB   . LEU   B 1 14  ? -16.68760 -90.70306  46.51280  1.000 96.28534  ? 109 LEU   B CB   1 
ATOM   4101 C  CG   . LEU   B 1 14  ? -15.63303 -90.79587  47.61172  1.000 90.63043  ? 109 LEU   B CG   1 
ATOM   4102 C  CD1  . LEU   B 1 14  ? -14.29294 -91.19069  47.02654  1.000 87.44847  ? 109 LEU   B CD1  1 
ATOM   4103 C  CD2  . LEU   B 1 14  ? -15.53327 -89.47513  48.34639  1.000 91.63200  ? 109 LEU   B CD2  1 
ATOM   4104 N  N    . GLU   B 1 15  ? -19.67883 -90.64722  45.19613  1.000 96.14599  ? 110 GLU   B N    1 
ATOM   4105 C  CA   . GLU   B 1 15  ? -20.53917 -90.39822  44.04803  1.000 97.31470  ? 110 GLU   B CA   1 
ATOM   4106 C  C    . GLU   B 1 15  ? -21.95733 -90.03015  44.46740  1.000 97.52454  ? 110 GLU   B C    1 
ATOM   4107 O  O    . GLU   B 1 15  ? -22.90512 -90.20974  43.69536  1.000 96.48024  ? 110 GLU   B O    1 
ATOM   4108 C  CB   . GLU   B 1 15  ? -20.53731 -91.61976  43.13170  1.000 98.75850  ? 110 GLU   B CB   1 
ATOM   4109 C  CG   . GLU   B 1 15  ? -19.13733 -91.99210  42.67293  1.000 103.45006 ? 110 GLU   B CG   1 
ATOM   4110 C  CD   . GLU   B 1 15  ? -19.06428 -93.34970  42.00313  1.000 109.95612 ? 110 GLU   B CD   1 
ATOM   4111 O  OE1  . GLU   B 1 15  ? -20.10127 -93.82875  41.49094  1.000 105.70840 ? 110 GLU   B OE1  1 
ATOM   4112 O  OE2  . GLU   B 1 15  ? -17.96005 -93.93830  41.99573  1.000 110.55490 ? 110 GLU   B OE2  1 
ATOM   4113 N  N    . HIS   B 1 16  ? -22.10653 -89.49173  45.67478  1.000 97.72220  ? 111 HIS   B N    1 
ATOM   4114 C  CA   . HIS   B 1 16  ? -23.41401 -89.27217  46.28105  1.000 97.62812  ? 111 HIS   B CA   1 
ATOM   4115 C  C    . HIS   B 1 16  ? -24.20280 -88.20713  45.52291  1.000 97.79515  ? 111 HIS   B C    1 
ATOM   4116 O  O    . HIS   B 1 16  ? -23.75070 -87.06531  45.38893  1.000 96.47562  ? 111 HIS   B O    1 
ATOM   4117 C  CB   . HIS   B 1 16  ? -23.22581 -88.87197  47.74196  1.000 99.02059  ? 111 HIS   B CB   1 
ATOM   4118 C  CG   . HIS   B 1 16  ? -24.47900 -88.40867  48.41412  1.000 104.41117 ? 111 HIS   B CG   1 
ATOM   4119 N  ND1  . HIS   B 1 16  ? -25.70279 -89.01011  48.21066  1.000 105.53629 ? 111 HIS   B ND1  1 
ATOM   4120 C  CD2  . HIS   B 1 16  ? -24.69349 -87.40797  49.30091  1.000 104.57018 ? 111 HIS   B CD2  1 
ATOM   4121 C  CE1  . HIS   B 1 16  ? -26.61916 -88.39420  48.93668  1.000 105.18630 ? 111 HIS   B CE1  1 
ATOM   4122 N  NE2  . HIS   B 1 16  ? -26.03232 -87.41987  49.60925  1.000 105.34549 ? 111 HIS   B NE2  1 
ATOM   4123 N  N    . VAL   B 1 17  ? -25.38883 -88.57803  45.04163  1.000 96.76129  ? 112 VAL   B N    1 
ATOM   4124 C  CA   . VAL   B 1 17  ? -26.31734 -87.65220  44.40230  1.000 94.36421  ? 112 VAL   B CA   1 
ATOM   4125 C  C    . VAL   B 1 17  ? -27.39204 -87.27150  45.41252  1.000 97.68218  ? 112 VAL   B C    1 
ATOM   4126 O  O    . VAL   B 1 17  ? -28.04248 -88.14539  45.99772  1.000 101.67098 ? 112 VAL   B O    1 
ATOM   4127 C  CB   . VAL   B 1 17  ? -26.94167 -88.27413  43.14120  1.000 94.49562  ? 112 VAL   B CB   1 
ATOM   4128 C  CG1  . VAL   B 1 17  ? -27.83967 -87.26824  42.43335  1.000 90.66285  ? 112 VAL   B CG1  1 
ATOM   4129 C  CG2  . VAL   B 1 17  ? -25.85657 -88.79029  42.20979  1.000 92.25171  ? 112 VAL   B CG2  1 
ATOM   4130 N  N    . CYS   B 1 18  ? -27.58534 -85.97129  45.61109  1.000 98.43328  ? 113 CYS   B N    1 
ATOM   4131 C  CA   . CYS   B 1 18  ? -28.51264 -85.45321  46.60980  1.000 99.05292  ? 113 CYS   B CA   1 
ATOM   4132 C  C    . CYS   B 1 18  ? -29.89055 -85.24141  45.98865  1.000 102.52434 ? 113 CYS   B C    1 
ATOM   4133 O  O    . CYS   B 1 18  ? -30.02290 -84.52971  44.98705  1.000 100.15296 ? 113 CYS   B O    1 
ATOM   4134 C  CB   . CYS   B 1 18  ? -27.97295 -84.15009  47.19193  1.000 95.46344  ? 113 CYS   B CB   1 
ATOM   4135 S  SG   . CYS   B 1 18  ? -29.24792 -83.02051  47.73867  1.000 100.78448 ? 113 CYS   B SG   1 
ATOM   4136 N  N    . GLU   B 1 19  ? -30.91629 -85.84428  46.59054  1.000 106.68805 ? 114 GLU   B N    1 
ATOM   4137 C  CA   . GLU   B 1 19  ? -32.26810 -85.80378  46.04569  1.000 109.02361 ? 114 GLU   B CA   1 
ATOM   4138 C  C    . GLU   B 1 19  ? -33.15867 -84.76318  46.71462  1.000 109.51476 ? 114 GLU   B C    1 
ATOM   4139 O  O    . GLU   B 1 19  ? -34.32933 -84.64136  46.33860  1.000 110.31255 ? 114 GLU   B O    1 
ATOM   4140 C  CB   . GLU   B 1 19  ? -32.92306 -87.18702  46.15028  1.000 106.48108 ? 114 GLU   B CB   1 
ATOM   4141 N  N    . ASP   B 1 20  ? -32.63988 -84.01159  47.68710  1.000 105.27108 ? 115 ASP   B N    1 
ATOM   4142 C  CA   . ASP   B 1 20  ? -33.42074 -82.95897  48.33781  1.000 105.84502 ? 115 ASP   B CA   1 
ATOM   4143 C  C    . ASP   B 1 20  ? -32.44983 -82.00469  49.02212  1.000 106.82716 ? 115 ASP   B C    1 
ATOM   4144 O  O    . ASP   B 1 20  ? -31.81810 -82.37329  50.01677  1.000 103.63586 ? 115 ASP   B O    1 
ATOM   4145 C  CB   . ASP   B 1 20  ? -34.41067 -83.55507  49.33178  1.000 107.44163 ? 115 ASP   B CB   1 
ATOM   4146 C  CG   . ASP   B 1 20  ? -35.38495 -82.52776  49.88042  1.000 110.68843 ? 115 ASP   B CG   1 
ATOM   4147 O  OD1  . ASP   B 1 20  ? -34.95413 -81.40420  50.22051  1.000 109.84196 ? 115 ASP   B OD1  1 
ATOM   4148 O  OD2  . ASP   B 1 20  ? -36.58825 -82.85169  49.97326  1.000 113.42818 ? 115 ASP   B OD2  1 
ATOM   4149 N  N    . ILE   B 1 21  ? -32.34490 -80.78051  48.49809  1.000 108.92042 ? 116 ILE   B N    1 
ATOM   4150 C  CA   . ILE   B 1 21  ? -31.33315 -79.84905  48.98787  1.000 105.05118 ? 116 ILE   B CA   1 
ATOM   4151 C  C    . ILE   B 1 21  ? -31.62526 -79.41233  50.42015  1.000 107.97516 ? 116 ILE   B C    1 
ATOM   4152 O  O    . ILE   B 1 21  ? -30.69669 -79.19169  51.20675  1.000 108.70410 ? 116 ILE   B O    1 
ATOM   4153 C  CB   . ILE   B 1 21  ? -31.22252 -78.63916  48.03925  1.000 101.81552 ? 116 ILE   B CB   1 
ATOM   4154 N  N    . ASN   B 1 22  ? -32.90423 -79.28592  50.78992  1.000 109.75329 ? 117 ASN   B N    1 
ATOM   4155 C  CA   . ASN   B 1 22  ? -33.25092 -78.70189  52.08463  1.000 105.30319 ? 117 ASN   B CA   1 
ATOM   4156 C  C    . ASN   B 1 22  ? -32.64067 -79.47602  53.24535  1.000 108.93656 ? 117 ASN   B C    1 
ATOM   4157 O  O    . ASN   B 1 22  ? -32.38349 -78.89956  54.30923  1.000 105.86858 ? 117 ASN   B O    1 
ATOM   4158 C  CB   . ASN   B 1 22  ? -34.76890 -78.64665  52.25317  1.000 102.99150 ? 117 ASN   B CB   1 
ATOM   4159 C  CG   . ASN   B 1 22  ? -35.47770 -78.17856  51.00650  1.000 110.49906 ? 117 ASN   B CG   1 
ATOM   4160 O  OD1  . ASN   B 1 22  ? -36.20237 -78.94485  50.36763  1.000 110.13582 ? 117 ASN   B OD1  1 
ATOM   4161 N  ND2  . ASN   B 1 22  ? -35.27998 -76.91273  50.65130  1.000 110.89908 ? 117 ASN   B ND2  1 
ATOM   4162 N  N    . LYS   B 1 23  ? -32.40336 -80.77503  53.06769  1.000 109.07719 ? 118 LYS   B N    1 
ATOM   4163 C  CA   . LYS   B 1 23  ? -32.00034 -81.64293  54.16234  1.000 107.01510 ? 118 LYS   B CA   1 
ATOM   4164 C  C    . LYS   B 1 23  ? -30.93479 -82.63655  53.69882  1.000 109.10229 ? 118 LYS   B C    1 
ATOM   4165 O  O    . LYS   B 1 23  ? -31.11809 -83.84844  53.75958  1.000 107.31896 ? 118 LYS   B O    1 
ATOM   4166 C  CB   . LYS   B 1 23  ? -33.21280 -82.37716  54.73046  1.000 101.97043 ? 118 LYS   B CB   1 
ATOM   4167 N  N    . GLU   B 1 24  ? -29.79540 -82.11997  53.22671  1.000 106.73757 ? 119 GLU   B N    1 
ATOM   4168 C  CA   . GLU   B 1 24  ? -28.65532 -82.99174  52.95547  1.000 104.67694 ? 119 GLU   B CA   1 
ATOM   4169 C  C    . GLU   B 1 24  ? -27.32035 -82.29357  53.19914  1.000 103.15684 ? 119 GLU   B C    1 
ATOM   4170 O  O    . GLU   B 1 24  ? -26.48619 -82.80255  53.96149  1.000 103.85791 ? 119 GLU   B O    1 
ATOM   4171 C  CB   . GLU   B 1 24  ? -28.72118 -83.54499  51.53274  1.000 101.63620 ? 119 GLU   B CB   1 
ATOM   4172 C  CG   . GLU   B 1 24  ? -29.79310 -84.61159  51.34022  1.000 102.83369 ? 119 GLU   B CG   1 
ATOM   4173 C  CD   . GLU   B 1 24  ? -29.37294 -85.69635  50.36461  1.000 106.58247 ? 119 GLU   B CD   1 
ATOM   4174 O  OE1  . GLU   B 1 24  ? -28.16953 -86.02673  50.33190  1.000 107.18944 ? 119 GLU   B OE1  1 
ATOM   4175 O  OE2  . GLU   B 1 24  ? -30.24141 -86.21554  49.62843  1.000 107.68490 ? 119 GLU   B OE2  1 
ATOM   4176 N  N    . SER   B 1 25  ? -27.10141 -81.13962  52.56625  1.000 93.24677  ? 120 SER   B N    1 
ATOM   4177 C  CA   . SER   B 1 25  ? -25.93955 -80.26309  52.73407  1.000 96.73822  ? 120 SER   B CA   1 
ATOM   4178 C  C    . SER   B 1 25  ? -24.79789 -80.57442  51.76263  1.000 94.76050  ? 120 SER   B C    1 
ATOM   4179 O  O    . SER   B 1 25  ? -23.81234 -79.83550  51.74211  1.000 89.56947  ? 120 SER   B O    1 
ATOM   4180 C  CB   . SER   B 1 25  ? -25.38039 -80.26637  54.17060  1.000 92.81593  ? 120 SER   B CB   1 
ATOM   4181 O  OG   . SER   B 1 25  ? -26.27751 -79.64277  55.05956  1.000 94.26813  ? 120 SER   B OG   1 
ATOM   4182 N  N    . TYR   B 1 26  ? -24.88702 -81.64546  50.97265  1.000 93.40847  ? 121 TYR   B N    1 
ATOM   4183 C  CA   . TYR   B 1 26  ? -23.81504 -81.95151  50.03567  1.000 92.39586  ? 121 TYR   B CA   1 
ATOM   4184 C  C    . TYR   B 1 26  ? -24.29251 -83.01438  49.06000  1.000 94.24854  ? 121 TYR   B C    1 
ATOM   4185 O  O    . TYR   B 1 26  ? -25.18708 -83.80286  49.37342  1.000 96.50071  ? 121 TYR   B O    1 
ATOM   4186 C  CB   . TYR   B 1 26  ? -22.54946 -82.41469  50.76574  1.000 92.73301  ? 121 TYR   B CB   1 
ATOM   4187 C  CG   . TYR   B 1 26  ? -22.54998 -83.86766  51.20056  1.000 97.60180  ? 121 TYR   B CG   1 
ATOM   4188 C  CD1  . TYR   B 1 26  ? -23.28051 -84.28991  52.31377  1.000 102.64796 ? 121 TYR   B CD1  1 
ATOM   4189 C  CD2  . TYR   B 1 26  ? -21.78716 -84.81129  50.52167  1.000 95.62991  ? 121 TYR   B CD2  1 
ATOM   4190 C  CE1  . TYR   B 1 26  ? -23.26646 -85.61961  52.72315  1.000 101.09388 ? 121 TYR   B CE1  1 
ATOM   4191 C  CE2  . TYR   B 1 26  ? -21.76608 -86.13644  50.91943  1.000 100.70840 ? 121 TYR   B CE2  1 
ATOM   4192 C  CZ   . TYR   B 1 26  ? -22.50558 -86.53892  52.02161  1.000 103.02219 ? 121 TYR   B CZ   1 
ATOM   4193 O  OH   . TYR   B 1 26  ? -22.47746 -87.86221  52.40898  1.000 102.02578 ? 121 TYR   B OH   1 
ATOM   4194 N  N    . GLY   B 1 27  ? -23.69459 -83.01815  47.88108  1.000 91.67690  ? 122 GLY   B N    1 
ATOM   4195 C  CA   . GLY   B 1 27  ? -24.00874 -83.98712  46.84798  1.000 91.03529  ? 122 GLY   B CA   1 
ATOM   4196 C  C    . GLY   B 1 27  ? -24.11002 -83.35093  45.46909  1.000 90.87515  ? 122 GLY   B C    1 
ATOM   4197 O  O    . GLY   B 1 27  ? -24.27885 -82.13940  45.31138  1.000 85.51788  ? 122 GLY   B O    1 
ATOM   4198 N  N    . PHE   B 1 28  ? -23.97418 -84.19065  44.44531  1.000 87.77114  ? 123 PHE   B N    1 
ATOM   4199 C  CA   . PHE   B 1 28  ? -24.27306 -83.76719  43.08745  1.000 88.94434  ? 123 PHE   B CA   1 
ATOM   4200 C  C    . PHE   B 1 28  ? -25.77681 -83.60344  42.93106  1.000 90.61330  ? 123 PHE   B C    1 
ATOM   4201 O  O    . PHE   B 1 28  ? -26.56046 -84.41597  43.43267  1.000 91.67312  ? 123 PHE   B O    1 
ATOM   4202 C  CB   . PHE   B 1 28  ? -23.73176 -84.78200  42.08303  1.000 86.92274  ? 123 PHE   B CB   1 
ATOM   4203 C  CG   . PHE   B 1 28  ? -22.25772 -85.00982  42.20247  1.000 84.95348  ? 123 PHE   B CG   1 
ATOM   4204 C  CD1  . PHE   B 1 28  ? -21.35975 -84.04298  41.77789  1.000 82.61077  ? 123 PHE   B CD1  1 
ATOM   4205 C  CD2  . PHE   B 1 28  ? -21.76759 -86.18344  42.74605  1.000 84.50198  ? 123 PHE   B CD2  1 
ATOM   4206 C  CE1  . PHE   B 1 28  ? -19.99669 -84.24381  41.89227  1.000 86.13967  ? 123 PHE   B CE1  1 
ATOM   4207 C  CE2  . PHE   B 1 28  ? -20.40606 -86.39575  42.86566  1.000 84.88581  ? 123 PHE   B CE2  1 
ATOM   4208 C  CZ   . PHE   B 1 28  ? -19.51669 -85.42639  42.44404  1.000 86.98566  ? 123 PHE   B CZ   1 
ATOM   4209 N  N    . VAL   B 1 29  ? -26.18261 -82.53731  42.24914  1.000 85.85278  ? 124 VAL   B N    1 
ATOM   4210 C  CA   . VAL   B 1 29  ? -27.59887 -82.21017  42.14837  1.000 88.86430  ? 124 VAL   B CA   1 
ATOM   4211 C  C    . VAL   B 1 29  ? -27.87513 -81.59259  40.78760  1.000 85.64943  ? 124 VAL   B C    1 
ATOM   4212 O  O    . VAL   B 1 29  ? -27.10402 -80.76428  40.29512  1.000 82.30699  ? 124 VAL   B O    1 
ATOM   4213 C  CB   . VAL   B 1 29  ? -28.04107 -81.26759  43.28554  1.000 91.36899  ? 124 VAL   B CB   1 
ATOM   4214 C  CG1  . VAL   B 1 29  ? -27.16543 -80.03532  43.31195  1.000 87.32763  ? 124 VAL   B CG1  1 
ATOM   4215 C  CG2  . VAL   B 1 29  ? -29.50621 -80.89461  43.11257  1.000 93.16250  ? 124 VAL   B CG2  1 
ATOM   4216 N  N    . LYS   B 1 30  ? -28.98642 -82.01150  40.18765  1.000 86.64532  ? 125 LYS   B N    1 
ATOM   4217 C  CA   . LYS   B 1 30  ? -29.47140 -81.42808  38.95189  1.000 84.16330  ? 125 LYS   B CA   1 
ATOM   4218 C  C    . LYS   B 1 30  ? -29.98974 -80.01476  39.19917  1.000 88.83307  ? 125 LYS   B C    1 
ATOM   4219 O  O    . LYS   B 1 30  ? -30.32822 -79.63460  40.32469  1.000 90.40712  ? 125 LYS   B O    1 
ATOM   4220 C  CB   . LYS   B 1 30  ? -30.57390 -82.29743  38.35299  1.000 84.27310  ? 125 LYS   B CB   1 
ATOM   4221 C  CG   . LYS   B 1 30  ? -30.11649 -83.70158  38.01580  1.000 87.01575  ? 125 LYS   B CG   1 
ATOM   4222 C  CD   . LYS   B 1 30  ? -31.05239 -84.35461  37.01170  1.000 93.40513  ? 125 LYS   B CD   1 
ATOM   4223 C  CE   . LYS   B 1 30  ? -30.52268 -85.71237  36.57331  1.000 93.50645  ? 125 LYS   B CE   1 
ATOM   4224 N  NZ   . LYS   B 1 30  ? -31.47514 -86.42437  35.67127  1.000 94.88090  ? 125 LYS   B NZ   1 
ATOM   4225 N  N    . ILE   B 1 31  ? -30.05090 -79.22942  38.12029  1.000 87.21491  ? 126 ILE   B N    1 
ATOM   4226 C  CA   . ILE   B 1 31  ? -30.48543 -77.84099  38.24757  1.000 87.81166  ? 126 ILE   B CA   1 
ATOM   4227 C  C    . ILE   B 1 31  ? -31.96296 -77.75621  38.62881  1.000 89.56976  ? 126 ILE   B C    1 
ATOM   4228 O  O    . ILE   B 1 31  ? -32.37492 -76.83038  39.34188  1.000 88.17521  ? 126 ILE   B O    1 
ATOM   4229 C  CB   . ILE   B 1 31  ? -30.18349 -77.07117  36.94342  1.000 81.23684  ? 126 ILE   B CB   1 
ATOM   4230 C  CG1  . ILE   B 1 31  ? -28.71277 -76.64440  36.89844  1.000 73.93193  ? 126 ILE   B CG1  1 
ATOM   4231 C  CG2  . ILE   B 1 31  ? -31.09312 -75.86455  36.79951  1.000 75.25012  ? 126 ILE   B CG2  1 
ATOM   4232 C  CD1  . ILE   B 1 31  ? -28.26320 -75.85842  38.10696  1.000 72.99483  ? 126 ILE   B CD1  1 
ATOM   4233 N  N    . SER   B 1 32  ? -32.77970 -78.71317  38.17723  1.000 90.00526  ? 127 SER   B N    1 
ATOM   4234 C  CA   . SER   B 1 32  ? -34.21215 -78.66825  38.46272  1.000 90.11440  ? 127 SER   B CA   1 
ATOM   4235 C  C    . SER   B 1 32  ? -34.50367 -78.88391  39.94813  1.000 97.80983  ? 127 SER   B C    1 
ATOM   4236 O  O    . SER   B 1 32  ? -35.36969 -78.20929  40.52038  1.000 100.08048 ? 127 SER   B O    1 
ATOM   4237 C  CB   . SER   B 1 32  ? -34.93555 -79.70646  37.60933  1.000 91.86902  ? 127 SER   B CB   1 
ATOM   4238 O  OG   . SER   B 1 32  ? -34.18104 -80.90247  37.54444  1.000 96.85640  ? 127 SER   B OG   1 
ATOM   4239 N  N    . LYS   B 1 33  ? -33.80267 -79.82183  40.59000  1.000 94.19159  ? 128 LYS   B N    1 
ATOM   4240 C  CA   . LYS   B 1 33  ? -33.95283 -80.05005  42.02944  1.000 98.62408  ? 128 LYS   B CA   1 
ATOM   4241 C  C    . LYS   B 1 33  ? -33.06947 -79.05939  42.79233  1.000 101.99801 ? 128 LYS   B C    1 
ATOM   4242 O  O    . LYS   B 1 33  ? -32.05606 -79.41125  43.39867  1.000 100.93510 ? 128 LYS   B O    1 
ATOM   4243 C  CB   . LYS   B 1 33  ? -33.61547 -81.49292  42.38745  1.000 90.02184  ? 128 LYS   B CB   1 
ATOM   4244 N  N    . MET   B 1 34  ? -33.48657 -77.77967  42.75539  1.000 103.31724 ? 129 MET   B N    1 
ATOM   4245 C  CA   . MET   B 1 34  ? -32.71353 -76.70808  43.38188  1.000 103.51048 ? 129 MET   B CA   1 
ATOM   4246 C  C    . MET   B 1 34  ? -33.59528 -75.56692  43.88914  1.000 107.66334 ? 129 MET   B C    1 
ATOM   4247 O  O    . MET   B 1 34  ? -33.13113 -74.42390  43.97822  1.000 106.18796 ? 129 MET   B O    1 
ATOM   4248 C  CB   . MET   B 1 34  ? -31.66858 -76.14320  42.40810  1.000 96.64041  ? 129 MET   B CB   1 
ATOM   4249 C  CG   . MET   B 1 34  ? -30.29894 -76.80705  42.49310  1.000 94.52392  ? 129 MET   B CG   1 
ATOM   4250 S  SD   . MET   B 1 34  ? -29.40134 -76.32617  43.98775  1.000 106.86985 ? 129 MET   B SD   1 
ATOM   4251 C  CE   . MET   B 1 34  ? -27.80535 -77.08841  43.71161  1.000 90.66088  ? 129 MET   B CE   1 
ATOM   4252 N  N    . LYS   B 1 35  ? -34.85246 -75.85028  44.22348  1.000 109.60230 ? 130 LYS   B N    1 
ATOM   4253 C  CA   . LYS   B 1 35  ? -35.78034 -74.85319  44.73551  1.000 107.87756 ? 130 LYS   B CA   1 
ATOM   4254 C  C    . LYS   B 1 35  ? -36.02472 -75.08967  46.21960  1.000 110.18513 ? 130 LYS   B C    1 
ATOM   4255 O  O    . LYS   B 1 35  ? -35.80005 -76.18561  46.74104  1.000 113.88854 ? 130 LYS   B O    1 
ATOM   4256 C  CB   . LYS   B 1 35  ? -37.10897 -74.88699  43.96700  1.000 106.30036 ? 130 LYS   B CB   1 
ATOM   4257 N  N    . GLU   B 1 36  ? -36.48429 -74.04359  46.90142  1.000 113.17868 ? 131 GLU   B N    1 
ATOM   4258 C  CA   . GLU   B 1 36  ? -36.77988 -74.14525  48.33006  1.000 110.74321 ? 131 GLU   B CA   1 
ATOM   4259 C  C    . GLU   B 1 36  ? -38.22358 -73.76851  48.63980  1.000 110.03014 ? 131 GLU   B C    1 
ATOM   4260 O  O    . GLU   B 1 36  ? -38.54588 -73.40462  49.77059  1.000 113.02324 ? 131 GLU   B O    1 
ATOM   4261 C  CB   . GLU   B 1 36  ? -35.83468 -73.26091  49.14143  1.000 110.86155 ? 131 GLU   B CB   1 
ATOM   4262 C  CG   . GLU   B 1 36  ? -34.36868 -73.63113  49.01874  1.000 112.30919 ? 131 GLU   B CG   1 
ATOM   4263 C  CD   . GLU   B 1 36  ? -33.51034 -72.90733  50.03595  1.000 112.22560 ? 131 GLU   B CD   1 
ATOM   4264 O  OE1  . GLU   B 1 36  ? -34.06767 -72.42855  51.04301  1.000 111.40099 ? 131 GLU   B OE1  1 
ATOM   4265 O  OE2  . GLU   B 1 36  ? -32.28379 -72.80910  49.83118  1.000 110.13959 ? 131 GLU   B OE2  1 
ATOM   4266 N  N    . GLU   B 1 40  ? -36.54911 -70.81316  44.97871  1.000 100.35420 ? 135 GLU   B N    1 
ATOM   4267 C  CA   . GLU   B 1 40  ? -35.28090 -70.58375  44.28995  1.000 99.68063  ? 135 GLU   B CA   1 
ATOM   4268 C  C    . GLU   B 1 40  ? -34.34271 -69.69586  45.11658  1.000 95.97418  ? 135 GLU   B C    1 
ATOM   4269 O  O    . GLU   B 1 40  ? -34.76313 -68.68886  45.69474  1.000 91.55948  ? 135 GLU   B O    1 
ATOM   4270 C  CB   . GLU   B 1 40  ? -35.52109 -69.95613  42.91078  1.000 86.22068  ? 135 GLU   B CB   1 
ATOM   4271 N  N    . ILE   B 1 41  ? -33.06526 -70.08808  45.16466  1.000 92.88380  ? 136 ILE   B N    1 
ATOM   4272 C  CA   . ILE   B 1 41  ? -32.06897 -69.32738  45.91464  1.000 88.37943  ? 136 ILE   B CA   1 
ATOM   4273 C  C    . ILE   B 1 41  ? -31.80993 -67.98346  45.24051  1.000 89.59932  ? 136 ILE   B C    1 
ATOM   4274 O  O    . ILE   B 1 41  ? -32.10840 -67.77607  44.05761  1.000 89.88222  ? 136 ILE   B O    1 
ATOM   4275 C  CB   . ILE   B 1 41  ? -30.76744 -70.13427  46.04907  1.000 85.38021  ? 136 ILE   B CB   1 
ATOM   4276 N  N    . ARG   B 1 42  ? -31.22670 -67.05836  46.00773  1.000 84.65576  ? 137 ARG   B N    1 
ATOM   4277 C  CA   . ARG   B 1 42  ? -30.72407 -65.78850  45.47561  1.000 84.93067  ? 137 ARG   B CA   1 
ATOM   4278 C  C    . ARG   B 1 42  ? -29.22273 -65.95179  45.24726  1.000 85.82445  ? 137 ARG   B C    1 
ATOM   4279 O  O    . ARG   B 1 42  ? -28.42053 -65.78997  46.17107  1.000 84.57474  ? 137 ARG   B O    1 
ATOM   4280 C  CB   . ARG   B 1 42  ? -31.02713 -64.62939  46.41944  1.000 79.80644  ? 137 ARG   B CB   1 
ATOM   4281 N  N    . LEU   B 1 43  ? -28.84403 -66.26551  44.00704  1.000 82.08354  ? 138 LEU   B N    1 
ATOM   4282 C  CA   . LEU   B 1 43  ? -27.48633 -66.68970  43.69468  1.000 78.89151  ? 138 LEU   B CA   1 
ATOM   4283 C  C    . LEU   B 1 43  ? -26.60613 -65.49929  43.32859  1.000 80.45584  ? 138 LEU   B C    1 
ATOM   4284 O  O    . LEU   B 1 43  ? -27.03612 -64.58602  42.61976  1.000 83.92111  ? 138 LEU   B O    1 
ATOM   4285 C  CB   . LEU   B 1 43  ? -27.51640 -67.71113  42.55811  1.000 75.92340  ? 138 LEU   B CB   1 
ATOM   4286 C  CG   . LEU   B 1 43  ? -26.25450 -68.48622  42.18599  1.000 74.44523  ? 138 LEU   B CG   1 
ATOM   4287 C  CD1  . LEU   B 1 43  ? -25.72077 -69.26989  43.36755  1.000 72.95454  ? 138 LEU   B CD1  1 
ATOM   4288 C  CD2  . LEU   B 1 43  ? -26.55510 -69.41810  41.01064  1.000 68.82476  ? 138 LEU   B CD2  1 
ATOM   4289 N  N    . PHE   B 1 44  ? -25.37396 -65.51227  43.83319  1.000 80.55547  ? 139 PHE   B N    1 
ATOM   4290 C  CA   . PHE   B 1 44  ? -24.36981 -64.48932  43.57300  1.000 81.81222  ? 139 PHE   B CA   1 
ATOM   4291 C  C    . PHE   B 1 44  ? -23.18959 -65.09791  42.82586  1.000 79.44331  ? 139 PHE   B C    1 
ATOM   4292 O  O    . PHE   B 1 44  ? -22.93932 -66.30488  42.89641  1.000 78.36872  ? 139 PHE   B O    1 
ATOM   4293 C  CB   . PHE   B 1 44  ? -23.83782 -63.85152  44.87447  1.000 81.17702  ? 139 PHE   B CB   1 
ATOM   4294 C  CG   . PHE   B 1 44  ? -24.86130 -63.06821  45.64141  1.000 86.76566  ? 139 PHE   B CG   1 
ATOM   4295 C  CD1  . PHE   B 1 44  ? -25.69717 -63.69839  46.55513  1.000 89.27233  ? 139 PHE   B CD1  1 
ATOM   4296 C  CD2  . PHE   B 1 44  ? -24.97838 -61.69787  45.46848  1.000 88.80727  ? 139 PHE   B CD2  1 
ATOM   4297 C  CE1  . PHE   B 1 44  ? -26.64244 -62.97692  47.26858  1.000 86.42823  ? 139 PHE   B CE1  1 
ATOM   4298 C  CE2  . PHE   B 1 44  ? -25.92255 -60.96936  46.18168  1.000 91.41121  ? 139 PHE   B CE2  1 
ATOM   4299 C  CZ   . PHE   B 1 44  ? -26.75409 -61.61144  47.08065  1.000 88.94841  ? 139 PHE   B CZ   1 
ATOM   4300 N  N    . ASN   B 1 45  ? -22.44144 -64.24408  42.13460  1.000 77.69459  ? 140 ASN   B N    1 
ATOM   4301 C  CA   . ASN   B 1 45  ? -21.16074 -64.62338  41.55974  1.000 77.41233  ? 140 ASN   B CA   1 
ATOM   4302 C  C    . ASN   B 1 45  ? -20.06557 -63.75799  42.16979  1.000 76.24151  ? 140 ASN   B C    1 
ATOM   4303 O  O    . ASN   B 1 45  ? -20.33097 -62.75175  42.83176  1.000 74.83282  ? 140 ASN   B O    1 
ATOM   4304 C  CB   . ASN   B 1 45  ? -21.16959 -64.49352  40.03111  1.000 76.26733  ? 140 ASN   B CB   1 
ATOM   4305 C  CG   . ASN   B 1 45  ? -21.49259 -63.09083  39.57138  1.000 77.31042  ? 140 ASN   B CG   1 
ATOM   4306 O  OD1  . ASN   B 1 45  ? -20.68194 -62.17050  39.71603  1.000 73.12741  ? 140 ASN   B OD1  1 
ATOM   4307 N  ND2  . ASN   B 1 45  ? -22.68753 -62.91616  39.01607  1.000 78.34667  ? 140 ASN   B ND2  1 
ATOM   4308 N  N    . LEU   B 1 46  ? -18.81523 -64.16125  41.93741  1.000 76.84771  ? 141 LEU   B N    1 
ATOM   4309 C  CA   . LEU   B 1 46  ? -17.69610 -63.51571  42.61650  1.000 76.34155  ? 141 LEU   B CA   1 
ATOM   4310 C  C    . LEU   B 1 46  ? -17.45442 -62.09771  42.11687  1.000 77.47186  ? 141 LEU   B C    1 
ATOM   4311 O  O    . LEU   B 1 46  ? -16.77768 -61.32298  42.80460  1.000 77.55868  ? 141 LEU   B O    1 
ATOM   4312 C  CB   . LEU   B 1 46  ? -16.42050 -64.34912  42.46017  1.000 73.03606  ? 141 LEU   B CB   1 
ATOM   4313 C  CG   . LEU   B 1 46  ? -16.49573 -65.81554  42.90369  1.000 73.87832  ? 141 LEU   B CG   1 
ATOM   4314 C  CD1  . LEU   B 1 46  ? -15.14794 -66.50116  42.72483  1.000 74.02048  ? 141 LEU   B CD1  1 
ATOM   4315 C  CD2  . LEU   B 1 46  ? -16.99029 -65.94054  44.33151  1.000 71.91092  ? 141 LEU   B CD2  1 
ATOM   4316 N  N    . GLU   B 1 47  ? -17.98467 -61.74123  40.94205  1.000 74.75370  ? 142 GLU   B N    1 
ATOM   4317 C  CA   . GLU   B 1 47  ? -17.87263 -60.36384  40.47154  1.000 76.21552  ? 142 GLU   B CA   1 
ATOM   4318 C  C    . GLU   B 1 47  ? -18.79268 -59.44073  41.26756  1.000 75.95397  ? 142 GLU   B C    1 
ATOM   4319 O  O    . GLU   B 1 47  ? -18.39184 -58.33650  41.65100  1.000 75.82396  ? 142 GLU   B O    1 
ATOM   4320 C  CB   . GLU   B 1 47  ? -18.17496 -60.29232  38.96736  1.000 72.75428  ? 142 GLU   B CB   1 
ATOM   4321 C  CG   . GLU   B 1 47  ? -17.87781 -58.93415  38.32023  1.000 73.90533  ? 142 GLU   B CG   1 
ATOM   4322 C  CD   . GLU   B 1 47  ? -18.07663 -58.91917  36.79772  1.000 75.62659  ? 142 GLU   B CD   1 
ATOM   4323 O  OE1  . GLU   B 1 47  ? -18.85975 -59.74015  36.25978  1.000 74.55473  ? 142 GLU   B OE1  1 
ATOM   4324 O  OE2  . GLU   B 1 47  ? -17.43153 -58.08095  36.13698  1.000 71.67761  ? 142 GLU   B OE2  1 
ATOM   4325 N  N    . GLU   B 1 48  ? -20.02634 -59.87854  41.53550  1.000 76.64261  ? 143 GLU   B N    1 
ATOM   4326 C  CA   . GLU   B 1 48  ? -20.90937 -59.10152  42.39994  1.000 77.11014  ? 143 GLU   B CA   1 
ATOM   4327 C  C    . GLU   B 1 48  ? -20.32687 -58.98839  43.80465  1.000 83.14041  ? 143 GLU   B C    1 
ATOM   4328 O  O    . GLU   B 1 48  ? -20.34344 -57.90931  44.41116  1.000 84.35866  ? 143 GLU   B O    1 
ATOM   4329 C  CB   . GLU   B 1 48  ? -22.30057 -59.73739  42.45264  1.000 79.61813  ? 143 GLU   B CB   1 
ATOM   4330 C  CG   . GLU   B 1 48  ? -22.86635 -60.19645  41.10356  1.000 81.24303  ? 143 GLU   B CG   1 
ATOM   4331 C  CD   . GLU   B 1 48  ? -24.25400 -60.82537  41.23399  1.000 86.34723  ? 143 GLU   B CD   1 
ATOM   4332 O  OE1  . GLU   B 1 48  ? -24.99143 -60.46416  42.18260  1.000 90.96744  ? 143 GLU   B OE1  1 
ATOM   4333 O  OE2  . GLU   B 1 48  ? -24.60294 -61.68750  40.39805  1.000 84.82924  ? 143 GLU   B OE2  1 
ATOM   4334 N  N    . ILE   B 1 49  ? -19.80484 -60.09715  44.33727  1.000 81.90028  ? 144 ILE   B N    1 
ATOM   4335 C  CA   . ILE   B 1 49  ? -19.13581 -60.06598  45.63557  1.000 78.05303  ? 144 ILE   B CA   1 
ATOM   4336 C  C    . ILE   B 1 49  ? -18.00938 -59.03844  45.62660  1.000 80.23523  ? 144 ILE   B C    1 
ATOM   4337 O  O    . ILE   B 1 49  ? -17.95321 -58.14183  46.47426  1.000 81.91436  ? 144 ILE   B O    1 
ATOM   4338 C  CB   . ILE   B 1 49  ? -18.61313 -61.46796  45.99985  1.000 77.36755  ? 144 ILE   B CB   1 
ATOM   4339 C  CG1  . ILE   B 1 49  ? -19.76595 -62.46978  46.14057  1.000 77.53810  ? 144 ILE   B CG1  1 
ATOM   4340 C  CG2  . ILE   B 1 49  ? -17.76671 -61.41294  47.26108  1.000 80.55254  ? 144 ILE   B CG2  1 
ATOM   4341 C  CD1  . ILE   B 1 49  ? -20.69791 -62.19090  47.29205  1.000 83.51352  ? 144 ILE   B CD1  1 
ATOM   4342 N  N    . TYR   B 1 50  ? -17.09800 -59.14950  44.65869  1.000 82.52711  ? 145 TYR   B N    1 
ATOM   4343 C  CA   . TYR   B 1 50  ? -15.92478 -58.28179  44.64472  1.000 83.06702  ? 145 TYR   B CA   1 
ATOM   4344 C  C    . TYR   B 1 50  ? -16.31387 -56.80951  44.57136  1.000 85.76699  ? 145 TYR   B C    1 
ATOM   4345 O  O    . TYR   B 1 50  ? -15.75327 -55.97915  45.29583  1.000 84.86427  ? 145 TYR   B O    1 
ATOM   4346 C  CB   . TYR   B 1 50  ? -15.01380 -58.65101  43.47492  1.000 79.58807  ? 145 TYR   B CB   1 
ATOM   4347 C  CG   . TYR   B 1 50  ? -13.81175 -57.74464  43.32438  1.000 80.50096  ? 145 TYR   B CG   1 
ATOM   4348 C  CD1  . TYR   B 1 50  ? -12.62513 -58.02315  43.98345  1.000 81.14420  ? 145 TYR   B CD1  1 
ATOM   4349 C  CD2  . TYR   B 1 50  ? -13.86256 -56.61287  42.51238  1.000 81.82276  ? 145 TYR   B CD2  1 
ATOM   4350 C  CE1  . TYR   B 1 50  ? -11.52432 -57.20479  43.84930  1.000 81.34812  ? 145 TYR   B CE1  1 
ATOM   4351 C  CE2  . TYR   B 1 50  ? -12.76300 -55.78215  42.37257  1.000 81.93280  ? 145 TYR   B CE2  1 
ATOM   4352 C  CZ   . TYR   B 1 50  ? -11.59594 -56.08550  43.04728  1.000 83.59531  ? 145 TYR   B CZ   1 
ATOM   4353 O  OH   . TYR   B 1 50  ? -10.49367 -55.27541  42.91864  1.000 84.81508  ? 145 TYR   B OH   1 
ATOM   4354 N  N    . HIS   B 1 51  ? -17.27231 -56.46511  43.70299  1.000 83.43738  ? 146 HIS   B N    1 
ATOM   4355 C  CA   . HIS   B 1 51  ? -17.59680 -55.05773  43.48079  1.000 82.74327  ? 146 HIS   B CA   1 
ATOM   4356 C  C    . HIS   B 1 51  ? -18.34846 -54.44446  44.65353  1.000 87.16795  ? 146 HIS   B C    1 
ATOM   4357 O  O    . HIS   B 1 51  ? -18.25840 -53.23095  44.87045  1.000 89.36571  ? 146 HIS   B O    1 
ATOM   4358 C  CB   . HIS   B 1 51  ? -18.40745 -54.89049  42.19600  1.000 80.57876  ? 146 HIS   B CB   1 
ATOM   4359 C  CG   . HIS   B 1 51  ? -17.56552 -54.87388  40.95925  1.000 84.45852  ? 146 HIS   B CG   1 
ATOM   4360 N  ND1  . HIS   B 1 51  ? -16.41134 -54.12588  40.85923  1.000 82.92442  ? 146 HIS   B ND1  1 
ATOM   4361 C  CD2  . HIS   B 1 51  ? -17.70103 -55.51776  39.77562  1.000 80.92339  ? 146 HIS   B CD2  1 
ATOM   4362 C  CE1  . HIS   B 1 51  ? -15.87304 -54.30784  39.66711  1.000 83.07429  ? 146 HIS   B CE1  1 
ATOM   4363 N  NE2  . HIS   B 1 51  ? -16.63722 -55.14594  38.98882  1.000 87.46128  ? 146 HIS   B NE2  1 
ATOM   4364 N  N    . SER   B 1 52  ? -19.09903 -55.24806  45.40999  1.000 83.06376  ? 147 SER   B N    1 
ATOM   4365 C  CA   . SER   B 1 52  ? -19.81643 -54.71188  46.55845  1.000 86.21089  ? 147 SER   B CA   1 
ATOM   4366 C  C    . SER   B 1 52  ? -18.93066 -54.56753  47.78774  1.000 87.96010  ? 147 SER   B C    1 
ATOM   4367 O  O    . SER   B 1 52  ? -19.28829 -53.81946  48.70060  1.000 92.03662  ? 147 SER   B O    1 
ATOM   4368 C  CB   . SER   B 1 52  ? -21.02479 -55.58966  46.89297  1.000 87.14830  ? 147 SER   B CB   1 
ATOM   4369 O  OG   . SER   B 1 52  ? -22.02453 -55.46805  45.89400  1.000 88.57259  ? 147 SER   B OG   1 
ATOM   4370 N  N    . LEU   B 1 53  ? -17.78112 -55.24117  47.82251  1.000 88.19688  ? 148 LEU   B N    1 
ATOM   4371 C  CA   . LEU   B 1 53  ? -16.90383 -55.22854  48.98378  1.000 88.86700  ? 148 LEU   B CA   1 
ATOM   4372 C  C    . LEU   B 1 53  ? -15.63547 -54.41582  48.79406  1.000 90.52394  ? 148 LEU   B C    1 
ATOM   4373 O  O    . LEU   B 1 53  ? -15.12367 -53.86821  49.77227  1.000 95.85226  ? 148 LEU   B O    1 
ATOM   4374 C  CB   . LEU   B 1 53  ? -16.52212 -56.66162  49.37482  1.000 90.17295  ? 148 LEU   B CB   1 
ATOM   4375 C  CG   . LEU   B 1 53  ? -17.69366 -57.50621  49.88336  1.000 91.36966  ? 148 LEU   B CG   1 
ATOM   4376 C  CD1  . LEU   B 1 53  ? -17.27894 -58.94977  50.13590  1.000 94.14424  ? 148 LEU   B CD1  1 
ATOM   4377 C  CD2  . LEU   B 1 53  ? -18.28481 -56.88350  51.14235  1.000 91.13039  ? 148 LEU   B CD2  1 
ATOM   4378 N  N    . MET   B 1 54  ? -15.12059 -54.31224  47.57426  1.000 89.54935  ? 149 MET   B N    1 
ATOM   4379 C  CA   . MET   B 1 54  ? -13.88245 -53.57782  47.34412  1.000 93.54970  ? 149 MET   B CA   1 
ATOM   4380 C  C    . MET   B 1 54  ? -14.11109 -52.40042  46.39769  1.000 95.01639  ? 149 MET   B C    1 
ATOM   4381 O  O    . MET   B 1 54  ? -14.26669 -51.25756  46.83603  1.000 102.15664 ? 149 MET   B O    1 
ATOM   4382 C  CB   . MET   B 1 54  ? -12.80140 -54.51334  46.78771  1.000 93.14905  ? 149 MET   B CB   1 
ATOM   4383 C  CG   . MET   B 1 54  ? -13.01897 -56.00572  47.10014  1.000 91.68393  ? 149 MET   B CG   1 
ATOM   4384 S  SD   . MET   B 1 54  ? -12.75710 -56.53961  48.81597  1.000 101.09970 ? 149 MET   B SD   1 
ATOM   4385 C  CE   . MET   B 1 54  ? -10.96801 -56.64833  48.88924  1.000 94.65530  ? 149 MET   B CE   1 
ATOM   4386 N  N    . HIS   B 1 84  ? -26.19754 -54.79302  52.51301  1.000 106.02411 ? 179 HIS   B N    1 
ATOM   4387 C  CA   . HIS   B 1 84  ? -24.96431 -55.47984  52.87542  1.000 108.30869 ? 179 HIS   B CA   1 
ATOM   4388 C  C    . HIS   B 1 84  ? -25.21533 -56.96893  53.08302  1.000 107.24389 ? 179 HIS   B C    1 
ATOM   4389 O  O    . HIS   B 1 84  ? -25.81314 -57.37116  54.08067  1.000 106.70401 ? 179 HIS   B O    1 
ATOM   4390 C  CB   . HIS   B 1 84  ? -24.35495 -54.86493  54.14013  1.000 95.18780  ? 179 HIS   B CB   1 
ATOM   4391 N  N    . LEU   B 1 85  ? -24.74260 -57.78305  52.13512  1.000 102.25256 ? 180 LEU   B N    1 
ATOM   4392 C  CA   . LEU   B 1 85  ? -24.90628 -59.23252  52.19771  1.000 99.57462  ? 180 LEU   B CA   1 
ATOM   4393 C  C    . LEU   B 1 85  ? -24.04302 -59.89430  53.26878  1.000 106.89282 ? 180 LEU   B C    1 
ATOM   4394 O  O    . LEU   B 1 85  ? -24.23100 -61.08552  53.53883  1.000 107.78329 ? 180 LEU   B O    1 
ATOM   4395 C  CB   . LEU   B 1 85  ? -24.58756 -59.85036  50.83454  1.000 101.25033 ? 180 LEU   B CB   1 
ATOM   4396 N  N    . LEU   B 1 86  ? -23.11055 -59.16473  53.88385  1.000 105.44975 ? 181 LEU   B N    1 
ATOM   4397 C  CA   . LEU   B 1 86  ? -22.24028 -59.73980  54.90214  1.000 97.93404  ? 181 LEU   B CA   1 
ATOM   4398 C  C    . LEU   B 1 86  ? -22.96501 -60.01481  56.21430  1.000 105.00537 ? 181 LEU   B C    1 
ATOM   4399 O  O    . LEU   B 1 86  ? -22.31781 -60.41614  57.19050  1.000 103.01791 ? 181 LEU   B O    1 
ATOM   4400 C  CB   . LEU   B 1 86  ? -21.04748 -58.81195  55.14666  1.000 92.34121  ? 181 LEU   B CB   1 
ATOM   4401 N  N    . GLN   B 1 87  ? -24.28148 -59.82251  56.26506  1.000 107.07922 ? 182 GLN   B N    1 
ATOM   4402 C  CA   . GLN   B 1 87  ? -25.04710 -59.98287  57.49327  1.000 105.00582 ? 182 GLN   B CA   1 
ATOM   4403 C  C    . GLN   B 1 87  ? -25.70412 -61.35204  57.62452  1.000 104.11693 ? 182 GLN   B C    1 
ATOM   4404 O  O    . GLN   B 1 87  ? -26.36083 -61.60659  58.63822  1.000 100.97020 ? 182 GLN   B O    1 
ATOM   4405 C  CB   . GLN   B 1 87  ? -26.11884 -58.88988  57.58916  1.000 104.04568 ? 182 GLN   B CB   1 
ATOM   4406 N  N    . SER   B 1 88  ? -25.54976 -62.23717  56.64033  1.000 106.38153 ? 183 SER   B N    1 
ATOM   4407 C  CA   . SER   B 1 88  ? -26.23929 -63.52407  56.66265  1.000 105.91361 ? 183 SER   B CA   1 
ATOM   4408 C  C    . SER   B 1 88  ? -25.59168 -64.47394  55.65933  1.000 105.78266 ? 183 SER   B C    1 
ATOM   4409 O  O    . SER   B 1 88  ? -24.62729 -64.12997  54.96759  1.000 99.12466  ? 183 SER   B O    1 
ATOM   4410 C  CB   . SER   B 1 88  ? -27.73304 -63.36233  56.35743  1.000 103.64587 ? 183 SER   B CB   1 
ATOM   4411 O  OG   . SER   B 1 88  ? -28.36588 -62.49744  57.28213  1.000 111.47438 ? 183 SER   B OG   1 
ATOM   4412 N  N    . ASP   B 1 89  ? -26.15054 -65.68267  55.58860  1.000 104.21537 ? 184 ASP   B N    1 
ATOM   4413 C  CA   . ASP   B 1 89  ? -25.70018 -66.69236  54.63933  1.000 98.84694  ? 184 ASP   B CA   1 
ATOM   4414 C  C    . ASP   B 1 89  ? -26.12953 -66.32480  53.22220  1.000 96.52238  ? 184 ASP   B C    1 
ATOM   4415 O  O    . ASP   B 1 89  ? -27.30452 -66.03750  52.97378  1.000 97.44145  ? 184 ASP   B O    1 
ATOM   4416 C  CB   . ASP   B 1 89  ? -26.27672 -68.06034  55.01150  1.000 95.47716  ? 184 ASP   B CB   1 
ATOM   4417 C  CG   . ASP   B 1 89  ? -25.62977 -68.66641  56.24700  1.000 101.98342 ? 184 ASP   B CG   1 
ATOM   4418 O  OD1  . ASP   B 1 89  ? -24.79171 -67.99526  56.89558  1.000 105.18036 ? 184 ASP   B OD1  1 
ATOM   4419 O  OD2  . ASP   B 1 89  ? -25.96532 -69.83002  56.56347  1.000 99.88814  ? 184 ASP   B OD2  1 
ATOM   4420 N  N    . ILE   B 1 90  ? -25.18233 -66.35944  52.28641  1.000 96.93237  ? 185 ILE   B N    1 
ATOM   4421 C  CA   . ILE   B 1 90  ? -25.45493 -66.08731  50.87868  1.000 93.64372  ? 185 ILE   B CA   1 
ATOM   4422 C  C    . ILE   B 1 90  ? -25.07788 -67.31038  50.05302  1.000 90.25214  ? 185 ILE   B C    1 
ATOM   4423 O  O    . ILE   B 1 90  ? -24.22627 -68.11094  50.45002  1.000 90.47544  ? 185 ILE   B O    1 
ATOM   4424 C  CB   . ILE   B 1 90  ? -24.69345 -64.84188  50.37762  1.000 92.17698  ? 185 ILE   B CB   1 
ATOM   4425 C  CG1  . ILE   B 1 90  ? -23.20654 -65.14921  50.23237  1.000 90.88468  ? 185 ILE   B CG1  1 
ATOM   4426 C  CG2  . ILE   B 1 90  ? -24.87618 -63.67614  51.33647  1.000 94.69193  ? 185 ILE   B CG2  1 
ATOM   4427 C  CD1  . ILE   B 1 90  ? -22.41648 -63.98758  49.67932  1.000 94.51600  ? 185 ILE   B CD1  1 
ATOM   4428 N  N    . TRP   B 1 91  ? -25.72621 -67.45728  48.89963  1.000 90.00269  ? 186 TRP   B N    1 
ATOM   4429 C  CA   . TRP   B 1 91  ? -25.37678 -68.48146  47.91984  1.000 86.91321  ? 186 TRP   B CA   1 
ATOM   4430 C  C    . TRP   B 1 91  ? -24.45563 -67.89538  46.85278  1.000 84.05141  ? 186 TRP   B C    1 
ATOM   4431 O  O    . TRP   B 1 91  ? -24.64027 -66.75305  46.42017  1.000 83.27717  ? 186 TRP   B O    1 
ATOM   4432 C  CB   . TRP   B 1 91  ? -26.62670 -69.05504  47.25099  1.000 85.53832  ? 186 TRP   B CB   1 
ATOM   4433 C  CG   . TRP   B 1 91  ? -27.42544 -70.02527  48.07726  1.000 86.45051  ? 186 TRP   B CG   1 
ATOM   4434 C  CD1  . TRP   B 1 91  ? -28.46594 -69.73187  48.90946  1.000 86.66088  ? 186 TRP   B CD1  1 
ATOM   4435 C  CD2  . TRP   B 1 91  ? -27.27925 -71.45170  48.10728  1.000 86.98824  ? 186 TRP   B CD2  1 
ATOM   4436 N  NE1  . TRP   B 1 91  ? -28.96724 -70.88422  49.46883  1.000 85.99038  ? 186 TRP   B NE1  1 
ATOM   4437 C  CE2  . TRP   B 1 91  ? -28.25611 -71.95369  48.99400  1.000 88.52752  ? 186 TRP   B CE2  1 
ATOM   4438 C  CE3  . TRP   B 1 91  ? -26.41198 -72.35237  47.47757  1.000 84.15578  ? 186 TRP   B CE3  1 
ATOM   4439 C  CZ2  . TRP   B 1 91  ? -28.39098 -73.31677  49.26621  1.000 86.76603  ? 186 TRP   B CZ2  1 
ATOM   4440 C  CZ3  . TRP   B 1 91  ? -26.54532 -73.70711  47.75138  1.000 84.15068  ? 186 TRP   B CZ3  1 
ATOM   4441 C  CH2  . TRP   B 1 91  ? -27.52938 -74.17546  48.63820  1.000 85.75879  ? 186 TRP   B CH2  1 
ATOM   4442 N  N    . VAL   B 1 92  ? -23.46829 -68.68161  46.42509  1.000 80.53952  ? 187 VAL   B N    1 
ATOM   4443 C  CA   . VAL   B 1 92  ? -22.49621 -68.21824  45.43645  1.000 79.41189  ? 187 VAL   B CA   1 
ATOM   4444 C  C    . VAL   B 1 92  ? -22.01938 -69.40402  44.60446  1.000 77.24546  ? 187 VAL   B C    1 
ATOM   4445 O  O    . VAL   B 1 92  ? -21.69140 -70.46562  45.14667  1.000 74.86804  ? 187 VAL   B O    1 
ATOM   4446 C  CB   . VAL   B 1 92  ? -21.29564 -67.51091  46.09323  1.000 77.32294  ? 187 VAL   B CB   1 
ATOM   4447 C  CG1  . VAL   B 1 92  ? -20.32723 -68.53294  46.64041  1.000 74.75817  ? 187 VAL   B CG1  1 
ATOM   4448 C  CG2  . VAL   B 1 92  ? -20.59753 -66.60349  45.08163  1.000 76.89688  ? 187 VAL   B CG2  1 
ATOM   4449 N  N    . ARG   B 1 93  ? -21.96197 -69.20748  43.28399  1.000 73.16050  ? 188 ARG   B N    1 
ATOM   4450 C  CA   . ARG   B 1 93  ? -21.53203 -70.21819  42.32950  1.000 70.09133  ? 188 ARG   B CA   1 
ATOM   4451 C  C    . ARG   B 1 93  ? -20.14266 -69.88689  41.80220  1.000 66.81404  ? 188 ARG   B C    1 
ATOM   4452 O  O    . ARG   B 1 93  ? -19.76529 -68.71872  41.70283  1.000 71.00452  ? 188 ARG   B O    1 
ATOM   4453 C  CB   . ARG   B 1 93  ? -22.51777 -70.31845  41.16633  1.000 68.53481  ? 188 ARG   B CB   1 
ATOM   4454 C  CG   . ARG   B 1 93  ? -22.10394 -71.29278  40.08343  1.000 69.20402  ? 188 ARG   B CG   1 
ATOM   4455 C  CD   . ARG   B 1 93  ? -23.19092 -71.43116  39.03026  1.000 66.22674  ? 188 ARG   B CD   1 
ATOM   4456 N  NE   . ARG   B 1 93  ? -24.40957 -72.01035  39.58127  1.000 68.06526  ? 188 ARG   B NE   1 
ATOM   4457 C  CZ   . ARG   B 1 93  ? -25.53017 -72.18118  38.89486  1.000 67.15267  ? 188 ARG   B CZ   1 
ATOM   4458 N  NH1  . ARG   B 1 93  ? -25.62220 -71.82147  37.62282  1.000 66.95744  ? 188 ARG   B NH1  1 
ATOM   4459 N  NH2  . ARG   B 1 93  ? -26.58434 -72.72671  39.49725  1.000 66.78988  ? 188 ARG   B NH2  1 
ATOM   4460 N  N    . GLY   B 1 94  ? -19.38428 -70.92182  41.45996  1.000 65.40216  ? 189 GLY   B N    1 
ATOM   4461 C  CA   . GLY   B 1 94  ? -18.04062 -70.71268  40.95030  1.000 64.71181  ? 189 GLY   B CA   1 
ATOM   4462 C  C    . GLY   B 1 94  ? -17.38180 -72.02439  40.58163  1.000 66.98423  ? 189 GLY   B C    1 
ATOM   4463 O  O    . GLY   B 1 94  ? -17.94948 -73.11049  40.75737  1.000 64.42165  ? 189 GLY   B O    1 
ATOM   4464 N  N    . ARG   B 1 95  ? -16.16495 -71.90664  40.05226  1.000 66.64875  ? 190 ARG   B N    1 
ATOM   4465 C  CA   . ARG   B 1 95  ? -15.34250 -73.06363  39.72449  1.000 68.61696  ? 190 ARG   B CA   1 
ATOM   4466 C  C    . ARG   B 1 95  ? -14.32020 -73.31472  40.83040  1.000 69.95547  ? 190 ARG   B C    1 
ATOM   4467 O  O    . ARG   B 1 95  ? -13.81878 -72.37920  41.46102  1.000 71.67014  ? 190 ARG   B O    1 
ATOM   4468 C  CB   . ARG   B 1 95  ? -14.62771 -72.87889  38.37705  1.000 64.98801  ? 190 ARG   B CB   1 
ATOM   4469 C  CG   . ARG   B 1 95  ? -15.49924 -73.20074  37.16671  1.000 61.22796  ? 190 ARG   B CG   1 
ATOM   4470 C  CD   . ARG   B 1 95  ? -14.76246 -73.09923  35.82292  1.000 57.42122  ? 190 ARG   B CD   1 
ATOM   4471 N  NE   . ARG   B 1 95  ? -15.53364 -73.76604  34.77522  1.000 58.14642  ? 190 ARG   B NE   1 
ATOM   4472 C  CZ   . ARG   B 1 95  ? -15.41697 -73.55663  33.46642  1.000 57.50869  ? 190 ARG   B CZ   1 
ATOM   4473 N  NH1  . ARG   B 1 95  ? -14.59402 -72.63806  32.97059  1.000 52.09924  ? 190 ARG   B NH1  1 
ATOM   4474 N  NH2  . ARG   B 1 95  ? -16.14559 -74.28982  32.62981  1.000 56.65452  ? 190 ARG   B NH2  1 
ATOM   4475 N  N    . ILE   B 1 96  ? -14.02229 -74.59256  41.06564  1.000 66.09158  ? 191 ILE   B N    1 
ATOM   4476 C  CA   . ILE   B 1 96  ? -13.00245 -74.98228  42.03569  1.000 66.98095  ? 191 ILE   B CA   1 
ATOM   4477 C  C    . ILE   B 1 96  ? -11.64254 -74.78219  41.37165  1.000 66.64084  ? 191 ILE   B C    1 
ATOM   4478 O  O    . ILE   B 1 96  ? -11.18007 -75.62699  40.60313  1.000 67.75027  ? 191 ILE   B O    1 
ATOM   4479 C  CB   . ILE   B 1 96  ? -13.19064 -76.42164  42.52490  1.000 68.78389  ? 191 ILE   B CB   1 
ATOM   4480 C  CG1  . ILE   B 1 96  ? -14.54690 -76.57955  43.21716  1.000 68.50671  ? 191 ILE   B CG1  1 
ATOM   4481 C  CG2  . ILE   B 1 96  ? -12.05566 -76.81035  43.47172  1.000 65.18022  ? 191 ILE   B CG2  1 
ATOM   4482 C  CD1  . ILE   B 1 96  ? -14.83360 -77.98892  43.69141  1.000 68.02151  ? 191 ILE   B CD1  1 
ATOM   4483 N  N    . HIS   B 1 97  ? -10.99430 -73.65783  41.67563  1.000 69.56696  ? 192 HIS   B N    1 
ATOM   4484 C  CA   . HIS   B 1 97  ? -9.68904  -73.34354  41.09991  1.000 70.39208  ? 192 HIS   B CA   1 
ATOM   4485 C  C    . HIS   B 1 97  ? -8.56915  -74.12298  41.78473  1.000 71.70079  ? 192 HIS   B C    1 
ATOM   4486 O  O    . HIS   B 1 97  ? -7.59387  -74.51620  41.13494  1.000 74.48756  ? 192 HIS   B O    1 
ATOM   4487 C  CB   . HIS   B 1 97  ? -9.42871  -71.83274  41.19579  1.000 70.56062  ? 192 HIS   B CB   1 
ATOM   4488 C  CG   . HIS   B 1 97  ? -8.07469  -71.41428  40.70453  1.000 69.81122  ? 192 HIS   B CG   1 
ATOM   4489 N  ND1  . HIS   B 1 97  ? -7.77117  -71.29137  39.36635  1.000 65.48664  ? 192 HIS   B ND1  1 
ATOM   4490 C  CD2  . HIS   B 1 97  ? -6.94421  -71.08801  41.37577  1.000 70.73882  ? 192 HIS   B CD2  1 
ATOM   4491 C  CE1  . HIS   B 1 97  ? -6.51147  -70.91604  39.23346  1.000 64.99243  ? 192 HIS   B CE1  1 
ATOM   4492 N  NE2  . HIS   B 1 97  ? -5.98579  -70.78733  40.43733  1.000 64.05126  ? 192 HIS   B NE2  1 
ATOM   4493 N  N    . ASP   B 1 98  ? -8.68406  -74.34155  43.09103  1.000 73.16277  ? 193 ASP   B N    1 
ATOM   4494 C  CA   . ASP   B 1 98  ? -7.68036  -75.06530  43.85781  1.000 74.38238  ? 193 ASP   B CA   1 
ATOM   4495 C  C    . ASP   B 1 98  ? -8.35230  -75.60961  45.10539  1.000 76.55015  ? 193 ASP   B C    1 
ATOM   4496 O  O    . ASP   B 1 98  ? -9.24873  -74.97535  45.67192  1.000 75.48311  ? 193 ASP   B O    1 
ATOM   4497 C  CB   . ASP   B 1 98  ? -6.48927  -74.17477  44.23349  1.000 75.72091  ? 193 ASP   B CB   1 
ATOM   4498 C  CG   . ASP   B 1 98  ? -5.44332  -74.90747  45.06438  1.000 81.28107  ? 193 ASP   B CG   1 
ATOM   4499 O  OD1  . ASP   B 1 98  ? -4.71042  -75.74058  44.48783  1.000 81.69067  ? 193 ASP   B OD1  1 
ATOM   4500 O  OD2  . ASP   B 1 98  ? -5.35138  -74.65160  46.29176  1.000 89.88574  ? 193 ASP   B OD2  1 
ATOM   4501 N  N    . ILE   B 1 99  ? -7.91234  -76.79148  45.52517  1.000 79.90791  ? 194 ILE   B N    1 
ATOM   4502 C  CA   . ILE   B 1 99  ? -8.50793  -77.47548  46.66681  1.000 82.74073  ? 194 ILE   B CA   1 
ATOM   4503 C  C    . ILE   B 1 99  ? -7.39254  -78.15313  47.45249  1.000 84.48751  ? 194 ILE   B C    1 
ATOM   4504 O  O    . ILE   B 1 99  ? -6.49450  -78.76067  46.86344  1.000 89.45419  ? 194 ILE   B O    1 
ATOM   4505 C  CB   . ILE   B 1 99  ? -9.58313  -78.48286  46.20118  1.000 82.79458  ? 194 ILE   B CB   1 
ATOM   4506 C  CG1  . ILE   B 1 99  ? -10.55018 -78.81959  47.33471  1.000 84.60321  ? 194 ILE   B CG1  1 
ATOM   4507 C  CG2  . ILE   B 1 99  ? -8.95266  -79.73930  45.62995  1.000 80.57388  ? 194 ILE   B CG2  1 
ATOM   4508 C  CD1  . ILE   B 1 99  ? -11.76223 -79.58901  46.86323  1.000 82.10366  ? 194 ILE   B CD1  1 
ATOM   4509 N  N    . ARG   B 1 100 ? -7.42350  -78.02320  48.77523  1.000 89.12363  ? 195 ARG   B N    1 
ATOM   4510 C  CA   . ARG   B 1 100 ? -6.39592  -78.61296  49.62827  1.000 92.85316  ? 195 ARG   B CA   1 
ATOM   4511 C  C    . ARG   B 1 100 ? -7.03664  -79.05497  50.93479  1.000 93.75836  ? 195 ARG   B C    1 
ATOM   4512 O  O    . ARG   B 1 100 ? -7.82931  -78.31419  51.52567  1.000 94.00431  ? 195 ARG   B O    1 
ATOM   4513 C  CB   . ARG   B 1 100 ? -5.24802  -77.62869  49.90902  1.000 92.05615  ? 195 ARG   B CB   1 
ATOM   4514 C  CG   . ARG   B 1 100 ? -5.47797  -76.75653  51.12711  1.000 97.23605  ? 195 ARG   B CG   1 
ATOM   4515 C  CD   . ARG   B 1 100 ? -4.95096  -75.33459  50.95145  1.000 100.74607 ? 195 ARG   B CD   1 
ATOM   4516 N  NE   . ARG   B 1 100 ? -3.49417  -75.24731  50.95821  1.000 112.13194 ? 195 ARG   B NE   1 
ATOM   4517 C  CZ   . ARG   B 1 100 ? -2.81491  -74.15043  51.26986  1.000 115.60116 ? 195 ARG   B CZ   1 
ATOM   4518 N  NH1  . ARG   B 1 100 ? -3.43094  -73.03767  51.63618  1.000 108.23331 ? 195 ARG   B NH1  1 
ATOM   4519 N  NH2  . ARG   B 1 100 ? -1.48431  -74.17263  51.22088  1.000 115.79793 ? 195 ARG   B NH2  1 
ATOM   4520 N  N    . SER   B 1 101 ? -6.69050  -80.26369  51.38082  1.000 97.98763  ? 196 SER   B N    1 
ATOM   4521 C  CA   . SER   B 1 101 ? -7.32134  -80.90681  52.53722  1.000 97.04383  ? 196 SER   B CA   1 
ATOM   4522 C  C    . SER   B 1 101 ? -6.35640  -80.91312  53.72019  1.000 99.68783  ? 196 SER   B C    1 
ATOM   4523 O  O    . SER   B 1 101 ? -5.61845  -81.87545  53.93139  1.000 103.44764 ? 196 SER   B O    1 
ATOM   4524 C  CB   . SER   B 1 101 ? -7.76193  -82.32405  52.19195  1.000 95.02379  ? 196 SER   B CB   1 
ATOM   4525 O  OG   . SER   B 1 101 ? -9.04458  -82.31885  51.60354  1.000 96.27147  ? 196 SER   B OG   1 
ATOM   4526 N  N    . LYS   B 1 102 ? -6.38775  -79.84001  54.50992  0.000 99.56885  ? 197 LYS   B N    1 
ATOM   4527 C  CA   . LYS   B 1 102 ? -5.57713  -79.74781  55.72508  0.000 100.44319 ? 197 LYS   B CA   1 
ATOM   4528 C  C    . LYS   B 1 102 ? -6.26889  -80.53745  56.83478  0.000 101.89315 ? 197 LYS   B C    1 
ATOM   4529 O  O    . LYS   B 1 102 ? -7.01486  -80.00266  57.66002  0.000 102.66302 ? 197 LYS   B O    1 
ATOM   4530 C  CB   . LYS   B 1 102 ? -5.35734  -78.29236  56.12100  0.000 99.67437  ? 197 LYS   B CB   1 
ATOM   4531 N  N    . GLY   B 1 103 ? -6.00995  -81.84116  56.84484  1.000 100.80347 ? 198 GLY   B N    1 
ATOM   4532 C  CA   . GLY   B 1 103 ? -6.61109  -82.71271  57.84383  1.000 105.46079 ? 198 GLY   B CA   1 
ATOM   4533 C  C    . GLY   B 1 103 ? -8.12556  -82.63581  57.79013  1.000 108.14823 ? 198 GLY   B C    1 
ATOM   4534 O  O    . GLY   B 1 103 ? -8.74753  -82.95118  56.76926  1.000 109.92413 ? 198 GLY   B O    1 
ATOM   4535 N  N    . SER   B 1 104 ? -8.74006  -82.21020  58.89668  1.000 108.24971 ? 199 SER   B N    1 
ATOM   4536 C  CA   . SER   B 1 104 ? -10.17189 -81.93936  58.94393  1.000 105.22807 ? 199 SER   B CA   1 
ATOM   4537 C  C    . SER   B 1 104 ? -10.53033 -80.53943  58.43792  1.000 107.16647 ? 199 SER   B C    1 
ATOM   4538 O  O    . SER   B 1 104 ? -11.66755 -80.09682  58.62034  1.000 106.48146 ? 199 SER   B O    1 
ATOM   4539 C  CB   . SER   B 1 104 ? -10.70006 -82.12159  60.36748  1.000 100.72378 ? 199 SER   B CB   1 
ATOM   4540 O  OG   . SER   B 1 104 ? -10.36711 -81.01189  61.18021  1.000 100.61522 ? 199 SER   B OG   1 
ATOM   4541 N  N    . LEU   B 1 105 ? -9.60145  -79.81967  57.82353  1.000 106.21667 ? 200 LEU   B N    1 
ATOM   4542 C  CA   . LEU   B 1 105 ? -9.92241  -78.58196  57.12687  1.000 103.39044 ? 200 LEU   B CA   1 
ATOM   4543 C  C    . LEU   B 1 105 ? -9.83624  -78.79605  55.62129  1.000 100.98012 ? 200 LEU   B C    1 
ATOM   4544 O  O    . LEU   B 1 105 ? -9.06092  -79.63317  55.13288  1.000 99.45098  ? 200 LEU   B O    1 
ATOM   4545 C  CB   . LEU   B 1 105 ? -8.99897  -77.42257  57.54410  1.000 101.80983 ? 200 LEU   B CB   1 
ATOM   4546 C  CG   . LEU   B 1 105 ? -9.11861  -76.99915  59.00042  1.000 100.23271 ? 200 LEU   B CG   1 
ATOM   4547 C  CD1  . LEU   B 1 105 ? -8.39330  -75.63994  59.27075  1.000 100.11571 ? 200 LEU   B CD1  1 
ATOM   4548 C  CD2  . LEU   B 1 105 ? -10.61799 -76.88429  59.33297  1.000 100.20493 ? 200 LEU   B CD2  1 
ATOM   4549 N  N    . ALA   B 1 106 ? -10.66192 -78.03687  54.90183  1.000 99.96112  ? 201 ALA   B N    1 
ATOM   4550 C  CA   . ALA   B 1 106 ? -10.73338 -78.05804  53.44732  1.000 92.37741  ? 201 ALA   B CA   1 
ATOM   4551 C  C    . ALA   B 1 106 ? -10.67478 -76.62096  52.95779  1.000 91.98178  ? 201 ALA   B C    1 
ATOM   4552 O  O    . ALA   B 1 106 ? -11.48197 -75.78843  53.38724  1.000 91.39913  ? 201 ALA   B O    1 
ATOM   4553 C  CB   . ALA   B 1 106 ? -12.02184 -78.72828  52.98013  1.000 90.27298  ? 201 ALA   B CB   1 
ATOM   4554 N  N    . PHE   B 1 107 ? -9.70459  -76.32106  52.09342  1.000 93.23949  ? 202 PHE   B N    1 
ATOM   4555 C  CA   . PHE   B 1 107 ? -9.54086  -74.99214  51.51487  1.000 88.19336  ? 202 PHE   B CA   1 
ATOM   4556 C  C    . PHE   B 1 107 ? -9.85083  -75.06436  50.02189  1.000 84.79691  ? 202 PHE   B C    1 
ATOM   4557 O  O    . PHE   B 1 107 ? -9.18521  -75.79210  49.27252  1.000 83.47959  ? 202 PHE   B O    1 
ATOM   4558 C  CB   . PHE   B 1 107 ? -8.12372  -74.46507  51.75440  1.000 88.89598  ? 202 PHE   B CB   1 
ATOM   4559 C  CG   . PHE   B 1 107 ? -7.75543  -74.33980  53.20791  1.000 93.29978  ? 202 PHE   B CG   1 
ATOM   4560 C  CD1  . PHE   B 1 107 ? -8.13665  -73.22555  53.93704  1.000 89.50867  ? 202 PHE   B CD1  1 
ATOM   4561 C  CD2  . PHE   B 1 107 ? -7.03815  -75.34217  53.84800  1.000 93.80356  ? 202 PHE   B CD2  1 
ATOM   4562 C  CE1  . PHE   B 1 107 ? -7.81106  -73.11214  55.27455  1.000 90.14805  ? 202 PHE   B CE1  1 
ATOM   4563 C  CE2  . PHE   B 1 107 ? -6.71185  -75.23355  55.18724  1.000 93.76468  ? 202 PHE   B CE2  1 
ATOM   4564 C  CZ   . PHE   B 1 107 ? -7.09859  -74.11283  55.89993  1.000 88.11136  ? 202 PHE   B CZ   1 
ATOM   4565 N  N    . ILE   B 1 108 ? -10.85335 -74.30642  49.59231  1.000 83.94909  ? 203 ILE   B N    1 
ATOM   4566 C  CA   . ILE   B 1 108 ? -11.24261 -74.23459  48.18852  1.000 80.34111  ? 203 ILE   B CA   1 
ATOM   4567 C  C    . ILE   B 1 108 ? -11.04309 -72.80423  47.72361  1.000 78.90518  ? 203 ILE   B C    1 
ATOM   4568 O  O    . ILE   B 1 108 ? -11.57550 -71.87066  48.33440  1.000 80.75839  ? 203 ILE   B O    1 
ATOM   4569 C  CB   . ILE   B 1 108 ? -12.69696 -74.67297  47.96355  1.000 80.41777  ? 203 ILE   B CB   1 
ATOM   4570 C  CG1  . ILE   B 1 108 ? -12.87414 -76.15545  48.28388  1.000 78.62778  ? 203 ILE   B CG1  1 
ATOM   4571 C  CG2  . ILE   B 1 108 ? -13.12356 -74.37920  46.51959  1.000 77.05299  ? 203 ILE   B CG2  1 
ATOM   4572 C  CD1  . ILE   B 1 108 ? -14.17897 -76.72930  47.79290  1.000 71.04356  ? 203 ILE   B CD1  1 
ATOM   4573 N  N    . ILE   B 1 109 ? -10.25205 -72.62582  46.67321  1.000 76.67336  ? 204 ILE   B N    1 
ATOM   4574 C  CA   . ILE   B 1 109 ? -10.17187 -71.34548  45.98154  1.000 74.92070  ? 204 ILE   B CA   1 
ATOM   4575 C  C    . ILE   B 1 109 ? -11.22653 -71.37241  44.88032  1.000 76.69354  ? 204 ILE   B C    1 
ATOM   4576 O  O    . ILE   B 1 109 ? -11.11925 -72.13307  43.91360  1.000 72.61818  ? 204 ILE   B O    1 
ATOM   4577 C  CB   . ILE   B 1 109 ? -8.77348  -71.08392  45.41320  1.000 75.37414  ? 204 ILE   B CB   1 
ATOM   4578 C  CG1  . ILE   B 1 109 ? -7.71509  -71.15283  46.51913  1.000 73.26524  ? 204 ILE   B CG1  1 
ATOM   4579 C  CG2  . ILE   B 1 109 ? -8.73374  -69.73752  44.72753  1.000 73.68931  ? 204 ILE   B CG2  1 
ATOM   4580 C  CD1  . ILE   B 1 109 ? -7.66656  -69.92717  47.38934  1.000 74.30700  ? 204 ILE   B CD1  1 
ATOM   4581 N  N    . LEU   B 1 110 ? -12.27095 -70.57546  45.05410  1.000 78.42070  ? 205 LEU   B N    1 
ATOM   4582 C  CA   . LEU   B 1 110 ? -13.33071 -70.44831  44.06875  1.000 75.22844  ? 205 LEU   B CA   1 
ATOM   4583 C  C    . LEU   B 1 110 ? -12.96321 -69.34947  43.07043  1.000 74.94436  ? 205 LEU   B C    1 
ATOM   4584 O  O    . LEU   B 1 110 ? -12.44615 -68.29554  43.45371  1.000 73.85618  ? 205 LEU   B O    1 
ATOM   4585 C  CB   . LEU   B 1 110 ? -14.65320 -70.13284  44.77469  1.000 76.88980  ? 205 LEU   B CB   1 
ATOM   4586 C  CG   . LEU   B 1 110 ? -15.96052 -70.69885  44.22013  1.000 76.31781  ? 205 LEU   B CG   1 
ATOM   4587 C  CD1  . LEU   B 1 110 ? -15.92520 -72.21781  44.14702  1.000 73.38145  ? 205 LEU   B CD1  1 
ATOM   4588 C  CD2  . LEU   B 1 110 ? -17.11979 -70.23358  45.08039  1.000 75.15698  ? 205 LEU   B CD2  1 
ATOM   4589 N  N    . ARG   B 1 111 ? -13.21221 -69.60484  41.78209  1.000 74.56166  ? 206 ARG   B N    1 
ATOM   4590 C  CA   . ARG   B 1 111 ? -12.81339 -68.68736  40.71529  1.000 71.52485  ? 206 ARG   B CA   1 
ATOM   4591 C  C    . ARG   B 1 111 ? -13.98384 -68.38582  39.78981  1.000 69.77647  ? 206 ARG   B C    1 
ATOM   4592 O  O    . ARG   B 1 111 ? -14.84495 -69.23601  39.54046  1.000 69.42358  ? 206 ARG   B O    1 
ATOM   4593 C  CB   . ARG   B 1 111 ? -11.64811 -69.24327  39.86462  1.000 69.72437  ? 206 ARG   B CB   1 
ATOM   4594 C  CG   . ARG   B 1 111 ? -11.03984 -68.21353  38.93085  1.000 68.19392  ? 206 ARG   B CG   1 
ATOM   4595 C  CD   . ARG   B 1 111 ? -10.06555 -68.80493  37.91865  1.000 64.61925  ? 206 ARG   B CD   1 
ATOM   4596 N  NE   . ARG   B 1 111 ? -10.75349 -69.53714  36.85964  1.000 66.29632  ? 206 ARG   B NE   1 
ATOM   4597 C  CZ   . ARG   B 1 111 ? -10.72092 -70.85595  36.71798  1.000 64.29672  ? 206 ARG   B CZ   1 
ATOM   4598 N  NH1  . ARG   B 1 111 ? -9.99995  -71.62069  37.52487  1.000 66.71571  ? 206 ARG   B NH1  1 
ATOM   4599 N  NH2  . ARG   B 1 111 ? -11.43678 -71.42492  35.75117  1.000 59.63556  ? 206 ARG   B NH2  1 
ATOM   4600 N  N    . HIS   B 1 112 ? -13.97948 -67.16440  39.26342  1.000 69.24381  ? 207 HIS   B N    1 
ATOM   4601 C  CA   . HIS   B 1 112 ? -14.97809 -66.68971  38.30643  1.000 65.87115  ? 207 HIS   B CA   1 
ATOM   4602 C  C    . HIS   B 1 112 ? -14.33908 -65.53071  37.56355  1.000 68.02562  ? 207 HIS   B C    1 
ATOM   4603 O  O    . HIS   B 1 112 ? -13.98139 -64.52033  38.18229  1.000 65.21122  ? 207 HIS   B O    1 
ATOM   4604 C  CB   . HIS   B 1 112 ? -16.26417 -66.25693  39.01164  1.000 64.69725  ? 207 HIS   B CB   1 
ATOM   4605 C  CG   . HIS   B 1 112 ? -17.27858 -65.61495  38.11712  1.000 66.93010  ? 207 HIS   B CG   1 
ATOM   4606 N  ND1  . HIS   B 1 112 ? -17.95519 -66.30596  37.13271  1.000 63.49625  ? 207 HIS   B ND1  1 
ATOM   4607 C  CD2  . HIS   B 1 112 ? -17.76159 -64.34949  38.08646  1.000 68.19501  ? 207 HIS   B CD2  1 
ATOM   4608 C  CE1  . HIS   B 1 112 ? -18.80169 -65.49077  36.53038  1.000 63.52491  ? 207 HIS   B CE1  1 
ATOM   4609 N  NE2  . HIS   B 1 112 ? -18.70331 -64.29795  37.08966  1.000 64.62633  ? 207 HIS   B NE2  1 
ATOM   4610 N  N    . LYS   B 1 113 ? -14.16113 -65.68660  36.25131  1.000 68.08169  ? 208 LYS   B N    1 
ATOM   4611 C  CA   . LYS   B 1 113 ? -13.47236 -64.66802  35.47349  1.000 65.60192  ? 208 LYS   B CA   1 
ATOM   4612 C  C    . LYS   B 1 113 ? -12.11548 -64.37036  36.09558  1.000 69.23953  ? 208 LYS   B C    1 
ATOM   4613 O  O    . LYS   B 1 113 ? -11.22311 -65.22497  36.11971  1.000 69.64161  ? 208 LYS   B O    1 
ATOM   4614 C  CB   . LYS   B 1 113 ? -14.30816 -63.38310  35.40078  1.000 64.58034  ? 208 LYS   B CB   1 
ATOM   4615 C  CG   . LYS   B 1 113 ? -15.71320 -63.56834  34.85067  1.000 66.02021  ? 208 LYS   B CG   1 
ATOM   4616 C  CD   . LYS   B 1 113 ? -16.53377 -62.28056  34.90942  1.000 66.76782  ? 208 LYS   B CD   1 
ATOM   4617 C  CE   . LYS   B 1 113 ? -17.41418 -62.16559  33.65742  1.000 66.13773  ? 208 LYS   B CE   1 
ATOM   4618 N  NZ   . LYS   B 1 113 ? -18.40002 -61.03643  33.72574  1.000 68.86706  ? 208 LYS   B NZ   1 
ATOM   4619 N  N    . LEU   B 1 114 ? -11.99043 -63.16151  36.63984  1.000 70.78560  ? 209 LEU   B N    1 
ATOM   4620 C  CA   . LEU   B 1 114 ? -10.76279 -62.59264  37.16628  1.000 68.41023  ? 209 LEU   B CA   1 
ATOM   4621 C  C    . LEU   B 1 114 ? -10.69187 -62.66696  38.68612  1.000 73.15284  ? 209 LEU   B C    1 
ATOM   4622 O  O    . LEU   B 1 114 ? -9.66651  -62.29926  39.27322  1.000 71.87433  ? 209 LEU   B O    1 
ATOM   4623 C  CB   . LEU   B 1 114 ? -10.67893 -61.12699  36.71905  1.000 70.29429  ? 209 LEU   B CB   1 
ATOM   4624 C  CG   . LEU   B 1 114 ? -9.34568  -60.41293  36.67119  1.000 69.46173  ? 209 LEU   B CG   1 
ATOM   4625 C  CD1  . LEU   B 1 114 ? -8.41974  -61.13869  35.72350  1.000 67.90181  ? 209 LEU   B CD1  1 
ATOM   4626 C  CD2  . LEU   B 1 114 ? -9.57759  -59.00252  36.21734  1.000 68.43508  ? 209 LEU   B CD2  1 
ATOM   4627 N  N    . TYR   B 1 115 ? -11.75630 -63.12749  39.32768  1.000 74.02372  ? 210 TYR   B N    1 
ATOM   4628 C  CA   . TYR   B 1 115 ? -11.93759 -63.00715  40.76113  1.000 72.10618  ? 210 TYR   B CA   1 
ATOM   4629 C  C    . TYR   B 1 115 ? -11.83509 -64.37903  41.41071  1.000 75.54670  ? 210 TYR   B C    1 
ATOM   4630 O  O    . TYR   B 1 115 ? -12.35542 -65.36857  40.88279  1.000 71.93367  ? 210 TYR   B O    1 
ATOM   4631 C  CB   . TYR   B 1 115 ? -13.29261 -62.35960  41.06577  1.000 71.35852  ? 210 TYR   B CB   1 
ATOM   4632 C  CG   . TYR   B 1 115 ? -13.52490 -61.12729  40.22914  1.000 76.22077  ? 210 TYR   B CG   1 
ATOM   4633 C  CD1  . TYR   B 1 115 ? -12.79169 -59.96676  40.46206  1.000 77.38068  ? 210 TYR   B CD1  1 
ATOM   4634 C  CD2  . TYR   B 1 115 ? -14.45574 -61.12632  39.17831  1.000 75.51877  ? 210 TYR   B CD2  1 
ATOM   4635 C  CE1  . TYR   B 1 115 ? -12.98324 -58.83214  39.68931  1.000 78.49099  ? 210 TYR   B CE1  1 
ATOM   4636 C  CE2  . TYR   B 1 115 ? -14.65406 -59.99262  38.39724  1.000 74.57895  ? 210 TYR   B CE2  1 
ATOM   4637 C  CZ   . TYR   B 1 115 ? -13.91035 -58.84910  38.65541  1.000 78.38117  ? 210 TYR   B CZ   1 
ATOM   4638 O  OH   . TYR   B 1 115 ? -14.08466 -57.71180  37.89712  1.000 72.14542  ? 210 TYR   B OH   1 
ATOM   4639 N  N    . SER   B 1 116 ? -11.14569 -64.43649  42.55085  1.000 78.36106  ? 211 SER   B N    1 
ATOM   4640 C  CA   . SER   B 1 116 ? -11.04590 -65.65811  43.33387  1.000 76.82939  ? 211 SER   B CA   1 
ATOM   4641 C  C    . SER   B 1 116 ? -11.24796 -65.32553  44.80013  1.000 79.88495  ? 211 SER   B C    1 
ATOM   4642 O  O    . SER   B 1 116 ? -10.92656 -64.22502  45.25525  1.000 82.68506  ? 211 SER   B O    1 
ATOM   4643 C  CB   . SER   B 1 116 ? -9.69788  -66.36919  43.13357  1.000 75.55071  ? 211 SER   B CB   1 
ATOM   4644 O  OG   . SER   B 1 116 ? -8.61096  -65.49549  43.37228  1.000 78.93282  ? 211 SER   B OG   1 
ATOM   4645 N  N    . MET   B 1 117 ? -11.78217 -66.29756  45.53465  1.000 82.33572  ? 212 MET   B N    1 
ATOM   4646 C  CA   . MET   B 1 117 ? -12.05599 -66.14022  46.95300  1.000 81.37935  ? 212 MET   B CA   1 
ATOM   4647 C  C    . MET   B 1 117 ? -11.89524 -67.48999  47.63534  1.000 82.99252  ? 212 MET   B C    1 
ATOM   4648 O  O    . MET   B 1 117 ? -12.28189 -68.52339  47.07785  1.000 77.74343  ? 212 MET   B O    1 
ATOM   4649 C  CB   . MET   B 1 117 ? -13.45976 -65.57506  47.16744  1.000 81.20075  ? 212 MET   B CB   1 
ATOM   4650 C  CG   . MET   B 1 117 ? -14.04976 -65.85074  48.52656  1.000 82.76288  ? 212 MET   B CG   1 
ATOM   4651 S  SD   . MET   B 1 117 ? -15.62268 -64.99135  48.70298  1.000 84.44554  ? 212 MET   B SD   1 
ATOM   4652 C  CE   . MET   B 1 117 ? -16.78090 -66.33527  48.44578  1.000 72.28541  ? 212 MET   B CE   1 
ATOM   4653 N  N    . GLN   B 1 118 ? -11.30934 -67.47392  48.83601  1.000 86.87504  ? 213 GLN   B N    1 
ATOM   4654 C  CA   . GLN   B 1 118 ? -11.06123 -68.70468  49.57538  1.000 81.77112  ? 213 GLN   B CA   1 
ATOM   4655 C  C    . GLN   B 1 118 ? -12.29947 -69.11382  50.36186  1.000 83.26938  ? 213 GLN   B C    1 
ATOM   4656 O  O    . GLN   B 1 118 ? -12.94806 -68.28757  51.00895  1.000 85.33064  ? 213 GLN   B O    1 
ATOM   4657 C  CB   . GLN   B 1 118 ? -9.86530  -68.54048  50.51221  1.000 83.54283  ? 213 GLN   B CB   1 
ATOM   4658 C  CG   . GLN   B 1 118 ? -9.50056  -69.82010  51.26580  1.000 85.58220  ? 213 GLN   B CG   1 
ATOM   4659 C  CD   . GLN   B 1 118 ? -8.26402  -69.66623  52.13810  1.000 90.49732  ? 213 GLN   B CD   1 
ATOM   4660 O  OE1  . GLN   B 1 118 ? -8.19687  -68.78795  53.00935  1.000 88.48650  ? 213 GLN   B OE1  1 
ATOM   4661 N  NE2  . GLN   B 1 118 ? -7.27317  -70.51868  51.90162  1.000 89.20151  ? 213 GLN   B NE2  1 
ATOM   4662 N  N    . CYS   B 1 119 ? -12.63542 -70.39756  50.27824  1.000 81.10219  ? 214 CYS   B N    1 
ATOM   4663 C  CA   . CYS   B 1 119 ? -13.80530 -70.96185  50.93401  1.000 82.20823  ? 214 CYS   B CA   1 
ATOM   4664 C  C    . CYS   B 1 119 ? -13.34748 -72.14607  51.78045  1.000 85.28876  ? 214 CYS   B C    1 
ATOM   4665 O  O    . CYS   B 1 119 ? -12.54537 -72.96569  51.31968  1.000 84.51953  ? 214 CYS   B O    1 
ATOM   4666 C  CB   . CYS   B 1 119 ? -14.85946 -71.37942  49.89453  1.000 83.74103  ? 214 CYS   B CB   1 
ATOM   4667 S  SG   . CYS   B 1 119 ? -15.29257 -70.08249  48.62594  1.000 82.84289  ? 214 CYS   B SG   1 
ATOM   4668 N  N    . ILE   B 1 120 ? -13.84686 -72.23486  53.01461  1.000 87.54330  ? 215 ILE   B N    1 
ATOM   4669 C  CA   . ILE   B 1 120 ? -13.28046 -73.11242  54.04234  1.000 87.34793  ? 215 ILE   B CA   1 
ATOM   4670 C  C    . ILE   B 1 120 ? -14.33807 -74.10556  54.51787  1.000 85.12147  ? 215 ILE   B C    1 
ATOM   4671 O  O    . ILE   B 1 120 ? -15.43693 -73.70494  54.92465  1.000 83.72447  ? 215 ILE   B O    1 
ATOM   4672 C  CB   . ILE   B 1 120 ? -12.72821 -72.29999  55.22973  1.000 83.09917  ? 215 ILE   B CB   1 
ATOM   4673 N  N    . LEU   B 1 121 ? -14.00272 -75.39695  54.47474  1.000 81.02246  ? 216 LEU   B N    1 
ATOM   4674 C  CA   . LEU   B 1 121 ? -14.83184 -76.44679  55.05979  1.000 88.28539  ? 216 LEU   B CA   1 
ATOM   4675 C  C    . LEU   B 1 121 ? -14.15378 -77.00506  56.31187  1.000 90.80356  ? 216 LEU   B C    1 
ATOM   4676 O  O    . LEU   B 1 121 ? -13.01652 -77.48187  56.24196  1.000 92.67325  ? 216 LEU   B O    1 
ATOM   4677 C  CB   . LEU   B 1 121 ? -15.08883 -77.57709  54.06747  1.000 84.08701  ? 216 LEU   B CB   1 
ATOM   4678 C  CG   . LEU   B 1 121 ? -16.00872 -78.65336  54.66143  1.000 87.48323  ? 216 LEU   B CG   1 
ATOM   4679 C  CD1  . LEU   B 1 121 ? -17.41557 -78.10782  54.88189  1.000 87.38248  ? 216 LEU   B CD1  1 
ATOM   4680 C  CD2  . LEU   B 1 121 ? -16.04363 -79.92680  53.83221  1.000 91.30290  ? 216 LEU   B CD2  1 
ATOM   4681 N  N    . ASP   B 1 122 ? -14.85794 -76.96684  57.44874  1.000 89.00888  ? 217 ASP   B N    1 
ATOM   4682 C  CA   . ASP   B 1 122 ? -14.37755 -77.58901  58.69837  1.000 97.61021  ? 217 ASP   B CA   1 
ATOM   4683 C  C    . ASP   B 1 122 ? -15.58280 -78.17848  59.43413  1.000 96.10631  ? 217 ASP   B C    1 
ATOM   4684 O  O    . ASP   B 1 122 ? -16.21952 -77.49446  60.24230  1.000 98.79682  ? 217 ASP   B O    1 
ATOM   4685 C  CB   . ASP   B 1 122 ? -13.62740 -76.58895  59.57224  1.000 96.22619  ? 217 ASP   B CB   1 
ATOM   4686 N  N    . ILE   B 1 123 ? -15.88435 -79.44656  59.15275  1.000 96.25353  ? 218 ILE   B N    1 
ATOM   4687 C  CA   . ILE   B 1 123 ? -17.04538 -80.11853  59.73895  1.000 108.34947 ? 218 ILE   B CA   1 
ATOM   4688 C  C    . ILE   B 1 123 ? -17.09348 -79.90707  61.25245  1.000 110.55172 ? 218 ILE   B C    1 
ATOM   4689 O  O    . ILE   B 1 123 ? -17.92725 -79.15111  61.75904  1.000 114.45348 ? 218 ILE   B O    1 
ATOM   4690 C  CB   . ILE   B 1 123 ? -17.04766 -81.62398  59.40779  1.000 107.26806 ? 218 ILE   B CB   1 
ATOM   4691 N  N    . ASP   B 1 127 ? -20.50253 -79.54992  63.14448  1.000 113.84605 ? 222 ASP   B N    1 
ATOM   4692 C  CA   . ASP   B 1 127 ? -21.07238 -80.50732  62.19947  1.000 117.46824 ? 222 ASP   B CA   1 
ATOM   4693 C  C    . ASP   B 1 127 ? -20.59431 -81.92998  62.49582  1.000 118.45212 ? 222 ASP   B C    1 
ATOM   4694 O  O    . ASP   B 1 127 ? -21.40299 -82.82976  62.76795  1.000 107.41509 ? 222 ASP   B O    1 
ATOM   4695 C  CB   . ASP   B 1 127 ? -20.71359 -80.11534  60.75898  1.000 107.17441 ? 222 ASP   B CB   1 
ATOM   4696 N  N    . ASN   B 1 128 ? -19.27657 -82.11540  62.45685  1.000 120.36299 ? 223 ASN   B N    1 
ATOM   4697 C  CA   . ASN   B 1 128 ? -18.64638 -83.42805  62.57674  1.000 114.27071 ? 223 ASN   B CA   1 
ATOM   4698 C  C    . ASN   B 1 128 ? -19.37871 -84.44522  61.70128  1.000 115.55126 ? 223 ASN   B C    1 
ATOM   4699 O  O    . ASN   B 1 128 ? -19.90959 -85.45063  62.17066  1.000 114.27604 ? 223 ASN   B O    1 
ATOM   4700 C  CB   . ASN   B 1 128 ? -18.58677 -83.87751  64.03751  1.000 114.77023 ? 223 ASN   B CB   1 
ATOM   4701 N  N    . ASP   B 1 129 ? -19.41934 -84.14391  60.40431  1.000 116.05426 ? 224 ASP   B N    1 
ATOM   4702 C  CA   . ASP   B 1 129 ? -20.05461 -84.99559  59.39882  1.000 111.24751 ? 224 ASP   B CA   1 
ATOM   4703 C  C    . ASP   B 1 129 ? -18.97765 -85.47183  58.42531  1.000 107.42716 ? 224 ASP   B C    1 
ATOM   4704 O  O    . ASP   B 1 129 ? -18.87851 -84.98397  57.29931  1.000 105.03273 ? 224 ASP   B O    1 
ATOM   4705 C  CB   . ASP   B 1 129 ? -21.17952 -84.24370  58.68172  1.000 108.96483 ? 224 ASP   B CB   1 
ATOM   4706 N  N    . LYS   B 1 130 ? -18.17093 -86.43922  58.87016  1.000 109.75298 ? 225 LYS   B N    1 
ATOM   4707 C  CA   . LYS   B 1 130 ? -16.98516 -86.84095  58.11762  1.000 106.43480 ? 225 LYS   B CA   1 
ATOM   4708 C  C    . LYS   B 1 130 ? -17.32496 -87.33480  56.71623  1.000 102.50960 ? 225 LYS   B C    1 
ATOM   4709 O  O    . LYS   B 1 130 ? -16.47411 -87.27868  55.82118  1.000 100.06564 ? 225 LYS   B O    1 
ATOM   4710 C  CB   . LYS   B 1 130 ? -16.22607 -87.92324  58.88705  1.000 105.53174 ? 225 LYS   B CB   1 
ATOM   4711 N  N    . ASN   B 1 131 ? -18.54414 -87.84126  56.50664  1.000 102.89668 ? 226 ASN   B N    1 
ATOM   4712 C  CA   . ASN   B 1 131 ? -18.92674 -88.29777  55.17422  1.000 100.94520 ? 226 ASN   B CA   1 
ATOM   4713 C  C    . ASN   B 1 131 ? -18.96664 -87.14010  54.18165  1.000 101.80729 ? 226 ASN   B C    1 
ATOM   4714 O  O    . ASN   B 1 131 ? -18.70347 -87.33174  52.99002  1.000 99.35273  ? 226 ASN   B O    1 
ATOM   4715 C  CB   . ASN   B 1 131 ? -20.28106 -89.00689  55.23090  1.000 100.59605 ? 226 ASN   B CB   1 
ATOM   4716 N  N    . MET   B 1 132 ? -19.27896 -85.93408  54.65972  1.000 101.47899 ? 227 MET   B N    1 
ATOM   4717 C  CA   . MET   B 1 132 ? -19.33441 -84.76478  53.79224  1.000 98.24588  ? 227 MET   B CA   1 
ATOM   4718 C  C    . MET   B 1 132 ? -17.93488 -84.27454  53.43060  1.000 98.70129  ? 227 MET   B C    1 
ATOM   4719 O  O    . MET   B 1 132 ? -17.69266 -83.85694  52.29095  1.000 95.10561  ? 227 MET   B O    1 
ATOM   4720 C  CB   . MET   B 1 132 ? -20.14126 -83.66068  54.47638  1.000 99.78301  ? 227 MET   B CB   1 
ATOM   4721 C  CG   . MET   B 1 132 ? -20.25434 -82.37405  53.68541  1.000 97.81052  ? 227 MET   B CG   1 
ATOM   4722 S  SD   . MET   B 1 132 ? -20.41177 -80.90721  54.73190  1.000 103.00491 ? 227 MET   B SD   1 
ATOM   4723 C  CE   . MET   B 1 132 ? -22.13546 -80.99934  55.21522  1.000 100.06007 ? 227 MET   B CE   1 
ATOM   4724 N  N    . MET   B 1 133 ? -16.99787 -84.31749  54.38211  1.000 98.24954  ? 228 MET   B N    1 
ATOM   4725 C  CA   . MET   B 1 133 ? -15.62272 -83.92395  54.08033  1.000 97.10667  ? 228 MET   B CA   1 
ATOM   4726 C  C    . MET   B 1 133 ? -14.98163 -84.85102  53.05756  1.000 95.54558  ? 228 MET   B C    1 
ATOM   4727 O  O    . MET   B 1 133 ? -14.13962 -84.41522  52.26342  1.000 92.05869  ? 228 MET   B O    1 
ATOM   4728 C  CB   . MET   B 1 133 ? -14.77538 -83.90809  55.35083  1.000 96.33200  ? 228 MET   B CB   1 
ATOM   4729 C  CG   . MET   B 1 133 ? -13.29383 -83.67655  55.08583  1.000 98.82851  ? 228 MET   B CG   1 
ATOM   4730 S  SD   . MET   B 1 133 ? -12.81902 -81.93675  55.21561  1.000 109.49383 ? 228 MET   B SD   1 
ATOM   4731 C  CE   . MET   B 1 133 ? -11.21545 -81.93186  54.41133  1.000 101.85798 ? 228 MET   B CE   1 
ATOM   4732 N  N    . LYS   B 1 134 ? -15.34700 -86.13172  53.06854  1.000 94.87166  ? 229 LYS   B N    1 
ATOM   4733 C  CA   . LYS   B 1 134 ? -14.80771 -87.04741  52.07158  1.000 93.36666  ? 229 LYS   B CA   1 
ATOM   4734 C  C    . LYS   B 1 134 ? -15.26875 -86.65286  50.67287  1.000 92.99992  ? 229 LYS   B C    1 
ATOM   4735 O  O    . LYS   B 1 134 ? -14.46803 -86.60096  49.73169  1.000 92.02334  ? 229 LYS   B O    1 
ATOM   4736 C  CB   . LYS   B 1 134 ? -15.22776 -88.48007  52.39721  1.000 93.91159  ? 229 LYS   B CB   1 
ATOM   4737 N  N    . TRP   B 1 135 ? -16.56188 -86.35841  50.52388  1.000 91.82246  ? 230 TRP   B N    1 
ATOM   4738 C  CA   . TRP   B 1 135 ? -17.11147 -86.02526  49.21603  1.000 88.99927  ? 230 TRP   B CA   1 
ATOM   4739 C  C    . TRP   B 1 135 ? -16.47419 -84.76095  48.65987  1.000 89.52458  ? 230 TRP   B C    1 
ATOM   4740 O  O    . TRP   B 1 135 ? -16.15469 -84.68071  47.46796  1.000 87.42010  ? 230 TRP   B O    1 
ATOM   4741 C  CB   . TRP   B 1 135 ? -18.62237 -85.85574  49.33229  1.000 91.71984  ? 230 TRP   B CB   1 
ATOM   4742 C  CG   . TRP   B 1 135 ? -19.31358 -85.58605  48.03691  1.000 91.39724  ? 230 TRP   B CG   1 
ATOM   4743 C  CD1  . TRP   B 1 135 ? -19.58577 -86.48924  47.06033  1.000 90.09731  ? 230 TRP   B CD1  1 
ATOM   4744 C  CD2  . TRP   B 1 135 ? -19.85521 -84.33471  47.59220  1.000 89.44016  ? 230 TRP   B CD2  1 
ATOM   4745 N  NE1  . TRP   B 1 135 ? -20.25569 -85.88397  46.03271  1.000 90.52310  ? 230 TRP   B NE1  1 
ATOM   4746 C  CE2  . TRP   B 1 135 ? -20.43498 -84.56016  46.33319  1.000 89.34956  ? 230 TRP   B CE2  1 
ATOM   4747 C  CE3  . TRP   B 1 135 ? -19.90467 -83.04594  48.13687  1.000 91.63197  ? 230 TRP   B CE3  1 
ATOM   4748 C  CZ2  . TRP   B 1 135 ? -21.04216 -83.54474  45.59656  1.000 88.85247  ? 230 TRP   B CZ2  1 
ATOM   4749 C  CZ3  . TRP   B 1 135 ? -20.51656 -82.03907  47.40827  1.000 87.12441  ? 230 TRP   B CZ3  1 
ATOM   4750 C  CH2  . TRP   B 1 135 ? -21.07800 -82.29633  46.15229  1.000 87.67178  ? 230 TRP   B CH2  1 
ATOM   4751 N  N    . VAL   B 1 136 ? -16.29397 -83.75667  49.51701  1.000 89.17568  ? 231 VAL   B N    1 
ATOM   4752 C  CA   . VAL   B 1 136 ? -15.75770 -82.47520  49.07670  1.000 86.71623  ? 231 VAL   B CA   1 
ATOM   4753 C  C    . VAL   B 1 136 ? -14.30345 -82.62380  48.65529  1.000 86.28992  ? 231 VAL   B C    1 
ATOM   4754 O  O    . VAL   B 1 136 ? -13.89074 -82.14587  47.59094  1.000 85.98857  ? 231 VAL   B O    1 
ATOM   4755 C  CB   . VAL   B 1 136 ? -15.91669 -81.42976  50.19066  1.000 87.18191  ? 231 VAL   B CB   1 
ATOM   4756 C  CG1  . VAL   B 1 136 ? -15.23484 -80.12999  49.80219  1.000 80.70895  ? 231 VAL   B CG1  1 
ATOM   4757 C  CG2  . VAL   B 1 136 ? -17.39227 -81.22247  50.49759  1.000 89.33955  ? 231 VAL   B CG2  1 
ATOM   4758 N  N    . SER   B 1 137 ? -13.50450 -83.29175  49.48542  1.000 87.83839  ? 232 SER   B N    1 
ATOM   4759 C  CA   . SER   B 1 137 ? -12.07631 -83.40642  49.21918  1.000 88.61013  ? 232 SER   B CA   1 
ATOM   4760 C  C    . SER   B 1 137 ? -11.78856 -84.09114  47.89640  1.000 84.88900  ? 232 SER   B C    1 
ATOM   4761 O  O    . SER   B 1 137 ? -10.69917 -83.90370  47.34722  1.000 87.15842  ? 232 SER   B O    1 
ATOM   4762 C  CB   . SER   B 1 137 ? -11.37908 -84.17187  50.35099  1.000 92.64955  ? 232 SER   B CB   1 
ATOM   4763 O  OG   . SER   B 1 137 ? -11.33655 -83.40736  51.54159  1.000 97.70819  ? 232 SER   B OG   1 
ATOM   4764 N  N    . ASN   B 1 138 ? -12.72662 -84.88103  47.37793  1.000 85.39195  ? 233 ASN   B N    1 
ATOM   4765 C  CA   . ASN   B 1 138 ? -12.52298 -85.59214  46.12228  1.000 85.88764  ? 233 ASN   B CA   1 
ATOM   4766 C  C    . ASN   B 1 138 ? -13.04626 -84.83421  44.90276  1.000 80.33930  ? 233 ASN   B C    1 
ATOM   4767 O  O    . ASN   B 1 138 ? -12.89838 -85.32742  43.77709  1.000 78.64905  ? 233 ASN   B O    1 
ATOM   4768 C  CB   . ASN   B 1 138 ? -13.18298 -86.97307  46.18539  1.000 86.38811  ? 233 ASN   B CB   1 
ATOM   4769 C  CG   . ASN   B 1 138 ? -12.56898 -87.95708  45.20524  1.000 86.61467  ? 233 ASN   B CG   1 
ATOM   4770 O  OD1  . ASN   B 1 138 ? -11.34209 -88.07645  45.11186  1.000 88.81339  ? 233 ASN   B OD1  1 
ATOM   4771 N  ND2  . ASN   B 1 138 ? -13.41652 -88.66143  44.46299  1.000 82.15910  ? 233 ASN   B ND2  1 
ATOM   4772 N  N    . LEU   B 1 139 ? -13.64798 -83.66438  45.08546  1.000 80.98100  ? 234 LEU   B N    1 
ATOM   4773 C  CA   . LEU   B 1 139 ? -14.13960 -82.90234  43.94076  1.000 78.56885  ? 234 LEU   B CA   1 
ATOM   4774 C  C    . LEU   B 1 139 ? -12.97663 -82.53803  43.02823  1.000 72.71387  ? 234 LEU   B C    1 
ATOM   4775 O  O    . LEU   B 1 139 ? -12.00887 -81.91855  43.49111  1.000 74.34740  ? 234 LEU   B O    1 
ATOM   4776 C  CB   . LEU   B 1 139 ? -14.87070 -81.64096  44.38971  1.000 78.65568  ? 234 LEU   B CB   1 
ATOM   4777 C  CG   . LEU   B 1 139 ? -16.27214 -81.87878  44.95633  1.000 86.49988  ? 234 LEU   B CG   1 
ATOM   4778 C  CD1  . LEU   B 1 139 ? -16.87471 -80.57354  45.44298  1.000 85.86799  ? 234 LEU   B CD1  1 
ATOM   4779 C  CD2  . LEU   B 1 139 ? -17.17579 -82.55152  43.91969  1.000 80.28533  ? 234 LEU   B CD2  1 
ATOM   4780 N  N    . PRO   B 1 140 ? -13.01774 -82.90044  41.75043  1.000 71.99437  ? 235 PRO   B N    1 
ATOM   4781 C  CA   . PRO   B 1 140 ? -11.90982 -82.54760  40.85864  1.000 70.24145  ? 235 PRO   B CA   1 
ATOM   4782 C  C    . PRO   B 1 140 ? -11.90640 -81.06078  40.52962  1.000 69.24439  ? 235 PRO   B C    1 
ATOM   4783 O  O    . PRO   B 1 140 ? -12.94445 -80.39513  40.50636  1.000 66.92675  ? 235 PRO   B O    1 
ATOM   4784 C  CB   . PRO   B 1 140 ? -12.17898 -83.39497  39.61335  1.000 67.73289  ? 235 PRO   B CB   1 
ATOM   4785 C  CG   . PRO   B 1 140 ? -13.66753 -83.55322  39.61051  1.000 68.94835  ? 235 PRO   B CG   1 
ATOM   4786 C  CD   . PRO   B 1 140 ? -14.09264 -83.62080  41.04627  1.000 70.01950  ? 235 PRO   B CD   1 
ATOM   4787 N  N    . LEU   B 1 141 ? -10.70815 -80.54425  40.28418  1.000 66.77800  ? 236 LEU   B N    1 
ATOM   4788 C  CA   . LEU   B 1 141 ? -10.54611 -79.14085  39.94464  1.000 67.52195  ? 236 LEU   B CA   1 
ATOM   4789 C  C    . LEU   B 1 141 ? -11.40581 -78.77030  38.73617  1.000 67.01654  ? 236 LEU   B C    1 
ATOM   4790 O  O    . LEU   B 1 141 ? -11.70306 -79.60511  37.87864  1.000 68.03650  ? 236 LEU   B O    1 
ATOM   4791 C  CB   . LEU   B 1 141 ? -9.06998  -78.84670  39.66694  1.000 68.29887  ? 236 LEU   B CB   1 
ATOM   4792 C  CG   . LEU   B 1 141 ? -8.13213  -78.94065  40.87628  1.000 65.36930  ? 236 LEU   B CG   1 
ATOM   4793 C  CD1  . LEU   B 1 141 ? -6.69632  -78.71208  40.44876  1.000 61.10289  ? 236 LEU   B CD1  1 
ATOM   4794 C  CD2  . LEU   B 1 141 ? -8.54844  -77.94129  41.94784  1.000 67.06828  ? 236 LEU   B CD2  1 
ATOM   4795 N  N    . GLU   B 1 142 ? -11.82542 -77.50290  38.69230  1.000 68.27225  ? 237 GLU   B N    1 
ATOM   4796 C  CA   . GLU   B 1 142 ? -12.63743 -76.85508  37.64751  1.000 61.94180  ? 237 GLU   B CA   1 
ATOM   4797 C  C    . GLU   B 1 142 ? -14.12064 -77.20512  37.74548  1.000 64.19745  ? 237 GLU   B C    1 
ATOM   4798 O  O    . GLU   B 1 142 ? -14.91528 -76.67588  36.95293  1.000 64.21021  ? 237 GLU   B O    1 
ATOM   4799 C  CB   . GLU   B 1 142 ? -12.15263 -77.17159  36.22499  1.000 60.62603  ? 237 GLU   B CB   1 
ATOM   4800 C  CG   . GLU   B 1 142 ? -10.84996 -76.49403  35.86838  1.000 62.43028  ? 237 GLU   B CG   1 
ATOM   4801 C  CD   . GLU   B 1 142 ? -10.88448 -74.99569  36.14132  1.000 66.45674  ? 237 GLU   B CD   1 
ATOM   4802 O  OE1  . GLU   B 1 142 ? -11.51965 -74.23906  35.35413  1.000 62.93965  ? 237 GLU   B OE1  1 
ATOM   4803 O  OE2  . GLU   B 1 142 ? -10.28294 -74.57814  37.15891  1.000 67.36205  ? 237 GLU   B OE2  1 
ATOM   4804 N  N    . SER   B 1 143 ? -14.52805 -78.05952  38.68158  1.000 65.98556  ? 238 SER   B N    1 
ATOM   4805 C  CA   . SER   B 1 143 ? -15.94324 -78.35290  38.85312  1.000 65.91458  ? 238 SER   B CA   1 
ATOM   4806 C  C    . SER   B 1 143 ? -16.69293 -77.10131  39.28648  1.000 64.76825  ? 238 SER   B C    1 
ATOM   4807 O  O    . SER   B 1 143 ? -16.14653 -76.22372  39.95632  1.000 67.00022  ? 238 SER   B O    1 
ATOM   4808 C  CB   . SER   B 1 143 ? -16.13594 -79.45831  39.89524  1.000 68.15137  ? 238 SER   B CB   1 
ATOM   4809 O  OG   . SER   B 1 143 ? -15.42765 -80.62923  39.53237  1.000 70.36457  ? 238 SER   B OG   1 
ATOM   4810 N  N    . ILE   B 1 144 ? -17.96461 -77.03137  38.91652  1.000 63.32170  ? 239 ILE   B N    1 
ATOM   4811 C  CA   . ILE   B 1 144 ? -18.81354 -75.89122  39.24336  1.000 65.23545  ? 239 ILE   B CA   1 
ATOM   4812 C  C    . ILE   B 1 144 ? -19.69337 -76.26756  40.43054  1.000 68.56089  ? 239 ILE   B C    1 
ATOM   4813 O  O    . ILE   B 1 144 ? -20.44416 -77.25135  40.37646  1.000 70.20265  ? 239 ILE   B O    1 
ATOM   4814 C  CB   . ILE   B 1 144 ? -19.65357 -75.45640  38.03030  1.000 64.22843  ? 239 ILE   B CB   1 
ATOM   4815 C  CG1  . ILE   B 1 144 ? -18.72528 -75.03144  36.89378  1.000 61.34841  ? 239 ILE   B CG1  1 
ATOM   4816 C  CG2  . ILE   B 1 144 ? -20.58812 -74.31950  38.40339  1.000 63.72357  ? 239 ILE   B CG2  1 
ATOM   4817 C  CD1  . ILE   B 1 144 ? -19.42564 -74.84143  35.55374  1.000 61.70087  ? 239 ILE   B CD1  1 
ATOM   4818 N  N    . VAL   B 1 145 ? -19.59995 -75.48854  41.50412  1.000 68.20067  ? 240 VAL   B N    1 
ATOM   4819 C  CA   . VAL   B 1 145 ? -20.31594 -75.76067  42.74268  1.000 70.71107  ? 240 VAL   B CA   1 
ATOM   4820 C  C    . VAL   B 1 145 ? -21.12963 -74.53914  43.13887  1.000 72.64111  ? 240 VAL   B C    1 
ATOM   4821 O  O    . VAL   B 1 145 ? -20.72336 -73.39266  42.91804  1.000 73.15234  ? 240 VAL   B O    1 
ATOM   4822 C  CB   . VAL   B 1 145 ? -19.36059 -76.14046  43.89823  1.000 73.03568  ? 240 VAL   B CB   1 
ATOM   4823 C  CG1  . VAL   B 1 145 ? -18.54172 -77.37126  43.54364  1.000 70.90979  ? 240 VAL   B CG1  1 
ATOM   4824 C  CG2  . VAL   B 1 145 ? -18.46493 -74.94642  44.25261  1.000 69.87259  ? 240 VAL   B CG2  1 
ATOM   4825 N  N    . ASP   B 1 146 ? -22.28043 -74.79354  43.75199  1.000 73.90512  ? 241 ASP   B N    1 
ATOM   4826 C  CA   . ASP   B 1 146 ? -23.03240 -73.76688  44.45775  1.000 74.11929  ? 241 ASP   B CA   1 
ATOM   4827 C  C    . ASP   B 1 146 ? -22.75573 -73.92331  45.95348  1.000 78.97756  ? 241 ASP   B C    1 
ATOM   4828 O  O    . ASP   B 1 146 ? -23.09433 -74.95199  46.55306  1.000 78.44502  ? 241 ASP   B O    1 
ATOM   4829 C  CB   . ASP   B 1 146 ? -24.52792 -73.87224  44.15947  1.000 72.80002  ? 241 ASP   B CB   1 
ATOM   4830 C  CG   . ASP   B 1 146 ? -24.89183 -73.39111  42.76362  1.000 74.51012  ? 241 ASP   B CG   1 
ATOM   4831 O  OD1  . ASP   B 1 146 ? -23.98976 -72.96442  42.00255  1.000 72.09845  ? 241 ASP   B OD1  1 
ATOM   4832 O  OD2  . ASP   B 1 146 ? -26.09939 -73.44393  42.42770  1.000 74.49182  ? 241 ASP   B OD2  1 
ATOM   4833 N  N    . ILE   B 1 147 ? -22.13704 -72.90716  46.54610  1.000 78.24686  ? 242 ILE   B N    1 
ATOM   4834 C  CA   . ILE   B 1 147 ? -21.72931 -72.91926  47.94446  1.000 79.34247  ? 242 ILE   B CA   1 
ATOM   4835 C  C    . ILE   B 1 147 ? -22.62469 -71.96038  48.71465  1.000 81.10336  ? 242 ILE   B C    1 
ATOM   4836 O  O    . ILE   B 1 147 ? -22.87435 -70.83781  48.26233  1.000 82.52559  ? 242 ILE   B O    1 
ATOM   4837 C  CB   . ILE   B 1 147 ? -20.24723 -72.53393  48.09335  1.000 78.75673  ? 242 ILE   B CB   1 
ATOM   4838 C  CG1  . ILE   B 1 147 ? -19.35032 -73.69481  47.65146  1.000 75.38958  ? 242 ILE   B CG1  1 
ATOM   4839 C  CG2  . ILE   B 1 147 ? -19.94113 -72.09250  49.52348  1.000 78.39974  ? 242 ILE   B CG2  1 
ATOM   4840 C  CD1  . ILE   B 1 147 ? -17.89633 -73.31116  47.42778  1.000 72.22201  ? 242 ILE   B CD1  1 
ATOM   4841 N  N    . LYS   B 1 148 ? -23.11654 -72.40870  49.86621  1.000 84.26430  ? 243 LYS   B N    1 
ATOM   4842 C  CA   . LYS   B 1 148 ? -23.91008 -71.59326  50.77707  1.000 88.54024  ? 243 LYS   B CA   1 
ATOM   4843 C  C    . LYS   B 1 148 ? -23.13879 -71.43997  52.08064  1.000 88.20386  ? 243 LYS   B C    1 
ATOM   4844 O  O    . LYS   B 1 148 ? -22.66197 -72.43376  52.63517  1.000 89.83882  ? 243 LYS   B O    1 
ATOM   4845 C  CB   . LYS   B 1 148 ? -25.28086 -72.23106  51.02529  1.000 88.28018  ? 243 LYS   B CB   1 
ATOM   4846 C  CG   . LYS   B 1 148 ? -26.06503 -71.61277  52.16766  1.000 91.85427  ? 243 LYS   B CG   1 
ATOM   4847 C  CD   . LYS   B 1 148 ? -27.44583 -72.25013  52.29295  1.000 93.90775  ? 243 LYS   B CD   1 
ATOM   4848 C  CE   . LYS   B 1 148 ? -28.22174 -71.66477  53.46071  1.000 93.46238  ? 243 LYS   B CE   1 
ATOM   4849 N  NZ   . LYS   B 1 148 ? -28.25788 -70.17811  53.40559  1.000 102.60377 ? 243 LYS   B NZ   1 
ATOM   4850 N  N    . GLY   B 1 149 ? -23.00013 -70.20514  52.55600  1.000 92.40834  ? 244 GLY   B N    1 
ATOM   4851 C  CA   . GLY   B 1 149 ? -22.18222 -69.95470  53.73194  1.000 92.24479  ? 244 GLY   B CA   1 
ATOM   4852 C  C    . GLY   B 1 149 ? -22.16748 -68.48738  54.11176  1.000 95.14603  ? 244 GLY   B C    1 
ATOM   4853 O  O    . GLY   B 1 149 ? -22.95075 -67.68180  53.59841  1.000 93.73540  ? 244 GLY   B O    1 
ATOM   4854 N  N    . LYS   B 1 150 ? -21.25233 -68.15029  55.02764  1.000 91.75499  ? 245 LYS   B N    1 
ATOM   4855 C  CA   . LYS   B 1 150 ? -21.15645 -66.81522  55.60527  1.000 95.41406  ? 245 LYS   B CA   1 
ATOM   4856 C  C    . LYS   B 1 150 ? -19.85248 -66.14914  55.18876  1.000 94.83206  ? 245 LYS   B C    1 
ATOM   4857 O  O    . LYS   B 1 150 ? -18.81617 -66.81058  55.06247  1.000 93.88779  ? 245 LYS   B O    1 
ATOM   4858 C  CB   . LYS   B 1 150 ? -21.24560 -66.86122  57.14361  1.000 90.12019  ? 245 LYS   B CB   1 
ATOM   4859 N  N    . LEU   B 1 151 ? -19.91315 -64.83465  54.98334  1.000 92.98264  ? 246 LEU   B N    1 
ATOM   4860 C  CA   . LEU   B 1 151 ? -18.74130 -64.04165  54.63570  1.000 95.32761  ? 246 LEU   B CA   1 
ATOM   4861 C  C    . LEU   B 1 151 ? -18.14310 -63.42791  55.89506  1.000 100.68390 ? 246 LEU   B C    1 
ATOM   4862 O  O    . LEU   B 1 151 ? -18.86254 -62.83823  56.70784  1.000 100.65291 ? 246 LEU   B O    1 
ATOM   4863 C  CB   . LEU   B 1 151 ? -19.10891 -62.94281  53.63515  1.000 102.22703 ? 246 LEU   B CB   1 
ATOM   4864 N  N    . SER   B 1 152 ? -16.82782 -63.56814  56.05136  1.000 101.77984 ? 247 SER   B N    1 
ATOM   4865 C  CA   . SER   B 1 152 ? -16.11518 -63.05999  57.21542  1.000 102.13150 ? 247 SER   B CA   1 
ATOM   4866 C  C    . SER   B 1 152 ? -14.78211 -62.48830  56.76792  1.000 106.11866 ? 247 SER   B C    1 
ATOM   4867 O  O    . SER   B 1 152 ? -14.12436 -63.05162  55.88895  1.000 102.64200 ? 247 SER   B O    1 
ATOM   4868 C  CB   . SER   B 1 152 ? -15.86467 -64.15741  58.26176  1.000 101.08529 ? 247 SER   B CB   1 
ATOM   4869 O  OG   . SER   B 1 152 ? -17.04942 -64.87323  58.55588  1.000 105.49841 ? 247 SER   B OG   1 
ATOM   4870 N  N    . LYS   B 1 153 ? -14.38596 -61.37465  57.36983  1.000 107.88008 ? 248 LYS   B N    1 
ATOM   4871 C  CA   . LYS   B 1 153 ? -13.03542 -60.88659  57.15351  1.000 106.89903 ? 248 LYS   B CA   1 
ATOM   4872 C  C    . LYS   B 1 153 ? -12.03957 -61.89915  57.71293  1.000 107.37745 ? 248 LYS   B C    1 
ATOM   4873 O  O    . LYS   B 1 153 ? -12.24653 -62.43539  58.80745  1.000 105.94789 ? 248 LYS   B O    1 
ATOM   4874 C  CB   . LYS   B 1 153 ? -12.83406 -59.52542  57.81758  1.000 108.78791 ? 248 LYS   B CB   1 
ATOM   4875 C  CG   . LYS   B 1 153 ? -12.94978 -58.34219  56.86725  1.000 105.87810 ? 248 LYS   B CG   1 
ATOM   4876 C  CD   . LYS   B 1 153 ? -11.72993 -58.22353  55.97069  1.000 102.96577 ? 248 LYS   B CD   1 
ATOM   4877 C  CE   . LYS   B 1 153 ? -11.67722 -56.85331  55.30803  1.000 108.51580 ? 248 LYS   B CE   1 
ATOM   4878 N  NZ   . LYS   B 1 153 ? -10.46638 -56.67188  54.45415  1.000 104.59510 ? 248 LYS   B NZ   1 
ATOM   4879 N  N    . PRO   B 1 154 ? -10.97641 -62.21184  56.98265  1.000 107.50927 ? 249 PRO   B N    1 
ATOM   4880 C  CA   . PRO   B 1 154 ? -9.96420  -63.12890  57.50549  1.000 107.81968 ? 249 PRO   B CA   1 
ATOM   4881 C  C    . PRO   B 1 154 ? -8.87971  -62.38514  58.26455  1.000 109.76226 ? 249 PRO   B C    1 
ATOM   4882 O  O    . PRO   B 1 154 ? -8.53324  -61.24219  57.95779  1.000 108.90987 ? 249 PRO   B O    1 
ATOM   4883 C  CB   . PRO   B 1 154 ? -9.40124  -63.77437  56.23179  1.000 106.59637 ? 249 PRO   B CB   1 
ATOM   4884 C  CG   . PRO   B 1 154 ? -9.49859  -62.67782  55.21347  1.000 107.07264 ? 249 PRO   B CG   1 
ATOM   4885 C  CD   . PRO   B 1 154 ? -10.72745 -61.85937  55.57392  1.000 104.94001 ? 249 PRO   B CD   1 
ATOM   4886 N  N    . GLU   B 1 155 ? -8.35357  -63.05730  59.29090  1.000 111.67871 ? 250 GLU   B N    1 
ATOM   4887 C  CA   . GLU   B 1 155 ? -7.21560  -62.51368  60.02291  1.000 113.13582 ? 250 GLU   B CA   1 
ATOM   4888 C  C    . GLU   B 1 155 ? -6.06447  -62.21276  59.05103  1.000 114.56517 ? 250 GLU   B C    1 
ATOM   4889 O  O    . GLU   B 1 155 ? -5.66417  -61.04153  58.91102  1.000 112.67629 ? 250 GLU   B O    1 
ATOM   4890 C  CB   . GLU   B 1 155 ? -6.77059  -63.50185  61.10410  1.000 110.85577 ? 250 GLU   B CB   1 
ATOM   4891 N  N    . VAL   B 1 156 ? -5.58181  -63.21780  58.39489  1.000 114.73868 ? 251 VAL   B N    1 
ATOM   4892 C  CA   . VAL   B 1 156 ? -4.51944  -63.07359  57.35570  1.000 111.27506 ? 251 VAL   B CA   1 
ATOM   4893 C  C    . VAL   B 1 156 ? -5.22100  -63.14099  55.97784  1.000 110.68722 ? 251 VAL   B C    1 
ATOM   4894 O  O    . VAL   B 1 156 ? -5.62958  -64.24872  55.58694  1.000 108.27477 ? 251 VAL   B O    1 
ATOM   4895 C  CB   . VAL   B 1 156 ? -3.44136  -64.13115  57.49891  1.000 112.08431 ? 251 VAL   B CB   1 
ATOM   4896 N  N    . PRO   B 1 157 ? -5.35087  -62.03606  55.27199  1.000 112.14777 ? 252 PRO   B N    1 
ATOM   4897 C  CA   . PRO   B 1 157 ? -5.94378  -62.09739  53.92191  1.000 104.91064 ? 252 PRO   B CA   1 
ATOM   4898 C  C    . PRO   B 1 157 ? -5.04617  -62.88802  52.98140  1.000 104.99668 ? 252 PRO   B C    1 
ATOM   4899 O  O    . PRO   B 1 157 ? -3.85392  -62.60074  52.84908  1.000 103.81344 ? 252 PRO   B O    1 
ATOM   4900 C  CB   . PRO   B 1 157 ? -6.04314  -60.62569  53.50190  1.000 102.38151 ? 252 PRO   B CB   1 
ATOM   4901 C  CG   . PRO   B 1 157 ? -5.91105  -59.83951  54.76731  1.000 107.36987 ? 252 PRO   B CG   1 
ATOM   4902 C  CD   . PRO   B 1 157 ? -5.02725  -60.65396  55.66036  1.000 112.66805 ? 252 PRO   B CD   1 
ATOM   4903 N  N    . ILE   B 1 158 ? -5.63043  -63.89548  52.33280  1.000 103.23676 ? 253 ILE   B N    1 
ATOM   4904 C  CA   . ILE   B 1 158 ? -4.88308  -64.69907  51.37452  1.000 100.84853 ? 253 ILE   B CA   1 
ATOM   4905 C  C    . ILE   B 1 158 ? -4.33782  -63.79164  50.28235  1.000 96.59644  ? 253 ILE   B C    1 
ATOM   4906 O  O    . ILE   B 1 158 ? -5.07441  -62.99634  49.68679  1.000 97.76890  ? 253 ILE   B O    1 
ATOM   4907 C  CB   . ILE   B 1 158 ? -5.77838  -65.80425  50.79409  1.000 100.44991 ? 253 ILE   B CB   1 
ATOM   4908 C  CG1  . ILE   B 1 158 ? -6.60646  -66.47163  51.90224  1.000 100.51363 ? 253 ILE   B CG1  1 
ATOM   4909 C  CG2  . ILE   B 1 158 ? -4.94033  -66.82329  50.03405  1.000 97.78665  ? 253 ILE   B CG2  1 
ATOM   4910 C  CD1  . ILE   B 1 158 ? -7.85401  -65.68660  52.32350  1.000 99.94306  ? 253 ILE   B CD1  1 
ATOM   4911 N  N    . ASP   B 1 159 ? -3.03530  -63.89122  50.02113  1.000 94.72801  ? 254 ASP   B N    1 
ATOM   4912 C  CA   . ASP   B 1 159 ? -2.44609  -63.02040  49.01167  1.000 94.79280  ? 254 ASP   B CA   1 
ATOM   4913 C  C    . ASP   B 1 159 ? -2.96692  -63.35187  47.61832  1.000 96.16874  ? 254 ASP   B C    1 
ATOM   4914 O  O    . ASP   B 1 159 ? -3.02802  -62.46984  46.75311  1.000 90.18284  ? 254 ASP   B O    1 
ATOM   4915 C  CB   . ASP   B 1 159 ? -0.92147  -63.12093  49.05266  1.000 98.76356  ? 254 ASP   B CB   1 
ATOM   4916 N  N    . SER   B 1 160 ? -3.36988  -64.60676  47.39307  1.000 98.80058  ? 255 SER   B N    1 
ATOM   4917 C  CA   . SER   B 1 160 ? -3.75954  -65.03921  46.05345  1.000 89.85866  ? 255 SER   B CA   1 
ATOM   4918 C  C    . SER   B 1 160 ? -5.10981  -64.46699  45.64207  1.000 90.14988  ? 255 SER   B C    1 
ATOM   4919 O  O    . SER   B 1 160 ? -5.27398  -64.01845  44.50413  1.000 93.18919  ? 255 SER   B O    1 
ATOM   4920 C  CB   . SER   B 1 160 ? -3.78950  -66.56565  45.98099  1.000 92.14353  ? 255 SER   B CB   1 
ATOM   4921 N  N    . THR   B 1 161 ? -6.08785  -64.47905  46.54041  1.000 91.06483  ? 256 THR   B N    1 
ATOM   4922 C  CA   . THR   B 1 161 ? -7.44795  -64.08170  46.19600  1.000 85.88493  ? 256 THR   B CA   1 
ATOM   4923 C  C    . THR   B 1 161 ? -7.58781  -62.56516  46.26024  1.000 87.12202  ? 256 THR   B C    1 
ATOM   4924 O  O    . THR   B 1 161 ? -7.33105  -61.95975  47.30502  1.000 88.68583  ? 256 THR   B O    1 
ATOM   4925 C  CB   . THR   B 1 161 ? -8.43903  -64.74979  47.14271  1.000 87.43366  ? 256 THR   B CB   1 
ATOM   4926 O  OG1  . THR   B 1 161 ? -8.27061  -64.22185  48.46511  1.000 89.95099  ? 256 THR   B OG1  1 
ATOM   4927 C  CG2  . THR   B 1 161 ? -8.19234  -66.25055  47.17426  1.000 86.52762  ? 256 THR   B CG2  1 
ATOM   4928 N  N    . ASN   B 1 162 ? -8.00346  -61.94640  45.14968  1.000 86.30913  ? 257 ASN   B N    1 
ATOM   4929 C  CA   . ASN   B 1 162 ? -8.22659  -60.50439  45.16167  1.000 85.93581  ? 257 ASN   B CA   1 
ATOM   4930 C  C    . ASN   B 1 162 ? -9.52703  -60.11364  45.85118  1.000 84.64417  ? 257 ASN   B C    1 
ATOM   4931 O  O    . ASN   B 1 162 ? -9.78279  -58.91761  46.02448  1.000 85.00651  ? 257 ASN   B O    1 
ATOM   4932 C  CB   . ASN   B 1 162 ? -8.17743  -59.92005  43.73893  1.000 82.83791  ? 257 ASN   B CB   1 
ATOM   4933 C  CG   . ASN   B 1 162 ? -9.29315  -60.43460  42.81482  1.000 81.94125  ? 257 ASN   B CG   1 
ATOM   4934 O  OD1  . ASN   B 1 162 ? -10.23440 -61.11802  43.23142  1.000 80.84749  ? 257 ASN   B OD1  1 
ATOM   4935 N  ND2  . ASN   B 1 162 ? -9.18260  -60.08093  41.54158  1.000 78.49789  ? 257 ASN   B ND2  1 
ATOM   4936 N  N    . ILE   B 1 163 ? -10.34790 -61.08235  46.23832  1.000 84.32411  ? 258 ILE   B N    1 
ATOM   4937 C  CA   . ILE   B 1 163 ? -11.41626 -60.86126  47.20392  1.000 86.84955  ? 258 ILE   B CA   1 
ATOM   4938 C  C    . ILE   B 1 163 ? -10.84106 -61.18946  48.57777  1.000 87.94085  ? 258 ILE   B C    1 
ATOM   4939 O  O    . ILE   B 1 163 ? -10.64841 -62.35962  48.92012  1.000 88.09209  ? 258 ILE   B O    1 
ATOM   4940 C  CB   . ILE   B 1 163 ? -12.65176 -61.71400  46.89784  1.000 82.89207  ? 258 ILE   B CB   1 
ATOM   4941 C  CG1  . ILE   B 1 163 ? -13.39669 -61.16686  45.68409  1.000 81.48221  ? 258 ILE   B CG1  1 
ATOM   4942 C  CG2  . ILE   B 1 163 ? -13.57619 -61.76572  48.09853  1.000 83.59552  ? 258 ILE   B CG2  1 
ATOM   4943 C  CD1  . ILE   B 1 163 ? -14.73019 -61.84732  45.44494  1.000 78.36624  ? 258 ILE   B CD1  1 
ATOM   4944 N  N    . LYS   B 1 164 ? -10.55260 -60.15626  49.36176  1.000 89.39348  ? 259 LYS   B N    1 
ATOM   4945 C  CA   . LYS   B 1 164 ? -9.87431  -60.33563  50.63588  1.000 91.57739  ? 259 LYS   B CA   1 
ATOM   4946 C  C    . LYS   B 1 164 ? -10.81169 -60.79804  51.75356  1.000 95.24453  ? 259 LYS   B C    1 
ATOM   4947 O  O    . LYS   B 1 164 ? -10.49494 -60.60526  52.93278  1.000 99.75574  ? 259 LYS   B O    1 
ATOM   4948 C  CB   . LYS   B 1 164 ? -9.15302  -59.04313  51.02581  1.000 90.60733  ? 259 LYS   B CB   1 
ATOM   4949 C  CG   . LYS   B 1 164 ? -8.11873  -58.57964  49.99409  1.000 91.65110  ? 259 LYS   B CG   1 
ATOM   4950 C  CD   . LYS   B 1 164 ? -7.00839  -59.60771  49.77140  1.000 91.15559  ? 259 LYS   B CD   1 
ATOM   4951 C  CE   . LYS   B 1 164 ? -6.05172  -59.15917  48.66618  1.000 89.28743  ? 259 LYS   B CE   1 
ATOM   4952 N  NZ   . LYS   B 1 164 ? -4.98976  -60.16452  48.36032  1.000 90.91916  ? 259 LYS   B NZ   1 
ATOM   4953 N  N    . TYR   B 1 165 ? -11.94323 -61.40639  51.41095  1.000 95.34860  ? 260 TYR   B N    1 
ATOM   4954 C  CA   . TYR   B 1 165 ? -12.80398 -62.08616  52.36648  1.000 95.31639  ? 260 TYR   B CA   1 
ATOM   4955 C  C    . TYR   B 1 165 ? -12.74180 -63.59034  52.14700  1.000 94.38063  ? 260 TYR   B C    1 
ATOM   4956 O  O    . TYR   B 1 165 ? -12.17707 -64.09079  51.16796  1.000 92.75286  ? 260 TYR   B O    1 
ATOM   4957 C  CB   . TYR   B 1 165 ? -14.25815 -61.61721  52.25650  1.000 95.55140  ? 260 TYR   B CB   1 
ATOM   4958 C  CG   . TYR   B 1 165 ? -14.51042 -60.22462  52.76642  1.000 101.27277 ? 260 TYR   B CG   1 
ATOM   4959 C  CD1  . TYR   B 1 165 ? -13.66779 -59.17683  52.42116  1.000 102.69805 ? 260 TYR   B CD1  1 
ATOM   4960 C  CD2  . TYR   B 1 165 ? -15.60922 -59.94818  53.57283  1.000 102.56606 ? 260 TYR   B CD2  1 
ATOM   4961 C  CE1  . TYR   B 1 165 ? -13.89938 -57.89209  52.87671  1.000 105.56340 ? 260 TYR   B CE1  1 
ATOM   4962 C  CE2  . TYR   B 1 165 ? -15.85197 -58.66354  54.03651  1.000 106.00349 ? 260 TYR   B CE2  1 
ATOM   4963 C  CZ   . TYR   B 1 165 ? -14.99098 -57.63821  53.68341  1.000 109.54480 ? 260 TYR   B CZ   1 
ATOM   4964 O  OH   . TYR   B 1 165 ? -15.21258 -56.35553  54.13465  1.000 111.99414 ? 260 TYR   B OH   1 
ATOM   4965 N  N    . GLU   B 1 166 ? -13.35470 -64.30473  53.08135  1.000 95.47727  ? 261 GLU   B N    1 
ATOM   4966 C  CA   . GLU   B 1 166 ? -13.43014 -65.75251  53.05887  1.000 94.29943  ? 261 GLU   B CA   1 
ATOM   4967 C  C    . GLU   B 1 166 ? -14.87631 -66.15770  53.29144  1.000 95.74931  ? 261 GLU   B C    1 
ATOM   4968 O  O    . GLU   B 1 166 ? -15.69492 -65.37224  53.77979  1.000 96.59639  ? 261 GLU   B O    1 
ATOM   4969 C  CB   . GLU   B 1 166 ? -12.50907 -66.38989  54.11781  1.000 91.92911  ? 261 GLU   B CB   1 
ATOM   4970 N  N    . ALA   B 1 167 ? -15.18163 -67.39588  52.92574  1.000 93.73214  ? 262 ALA   B N    1 
ATOM   4971 C  CA   . ALA   B 1 167 ? -16.50685 -67.96754  53.09771  1.000 92.34866  ? 262 ALA   B CA   1 
ATOM   4972 C  C    . ALA   B 1 167 ? -16.41698 -69.21339  53.96676  1.000 93.46842  ? 262 ALA   B C    1 
ATOM   4973 O  O    . ALA   B 1 167 ? -15.46970 -69.99541  53.84783  1.000 94.90450  ? 262 ALA   B O    1 
ATOM   4974 C  CB   . ALA   B 1 167 ? -17.12921 -68.32046  51.74600  1.000 86.95372  ? 262 ALA   B CB   1 
ATOM   4975 N  N    . HIS   B 1 168 ? -17.40721 -69.40650  54.82962  1.000 90.53183  ? 263 HIS   B N    1 
ATOM   4976 C  CA   . HIS   B 1 168 ? -17.46679 -70.57894  55.69231  1.000 92.62836  ? 263 HIS   B CA   1 
ATOM   4977 C  C    . HIS   B 1 168 ? -18.67693 -71.40646  55.29345  1.000 88.57991  ? 263 HIS   B C    1 
ATOM   4978 O  O    . HIS   B 1 168 ? -19.80901 -70.91291  55.31087  1.000 90.35779  ? 263 HIS   B O    1 
ATOM   4979 C  CB   . HIS   B 1 168 ? -17.50210 -70.16426  57.16314  1.000 96.99647  ? 263 HIS   B CB   1 
ATOM   4980 C  CG   . HIS   B 1 168 ? -16.29365 -69.38621  57.57083  1.000 100.80153 ? 263 HIS   B CG   1 
ATOM   4981 N  ND1  . HIS   B 1 168 ? -16.36383 -68.11524  58.09874  1.000 106.92438 ? 263 HIS   B ND1  1 
ATOM   4982 C  CD2  . HIS   B 1 168 ? -14.97608 -69.68455  57.47921  1.000 103.89117 ? 263 HIS   B CD2  1 
ATOM   4983 C  CE1  . HIS   B 1 168 ? -15.14117 -67.67271  58.33516  1.000 111.52819 ? 263 HIS   B CE1  1 
ATOM   4984 N  NE2  . HIS   B 1 168 ? -14.28081 -68.60560  57.96701  1.000 107.72890 ? 263 HIS   B NE2  1 
ATOM   4985 N  N    . ILE   B 1 169 ? -18.42975 -72.65991  54.93151  1.000 85.18500  ? 264 ILE   B N    1 
ATOM   4986 C  CA   . ILE   B 1 169 ? -19.36760 -73.42527  54.11894  1.000 86.72900  ? 264 ILE   B CA   1 
ATOM   4987 C  C    . ILE   B 1 169 ? -20.42164 -74.05789  55.01949  1.000 87.94022  ? 264 ILE   B C    1 
ATOM   4988 O  O    . ILE   B 1 169 ? -20.11421 -74.92066  55.84196  1.000 87.00515  ? 264 ILE   B O    1 
ATOM   4989 C  CB   . ILE   B 1 169 ? -18.63813 -74.48647  53.28779  1.000 86.66309  ? 264 ILE   B CB   1 
ATOM   4990 C  CG1  . ILE   B 1 169 ? -17.64724 -73.81318  52.32504  1.000 81.54300  ? 264 ILE   B CG1  1 
ATOM   4991 C  CG2  . ILE   B 1 169 ? -19.63600 -75.37350  52.55531  1.000 83.36795  ? 264 ILE   B CG2  1 
ATOM   4992 C  CD1  . ILE   B 1 169 ? -16.67989 -74.77076  51.66872  1.000 77.68633  ? 264 ILE   B CD1  1 
ATOM   4993 N  N    . ARG   B 1 170 ? -21.67216 -73.63424  54.85740  1.000 89.16513  ? 265 ARG   B N    1 
ATOM   4994 C  CA   . ARG   B 1 170 ? -22.78952 -74.36893  55.43078  1.000 86.89803  ? 265 ARG   B CA   1 
ATOM   4995 C  C    . ARG   B 1 170 ? -23.26669 -75.48626  54.50616  1.000 88.57285  ? 265 ARG   B C    1 
ATOM   4996 O  O    . ARG   B 1 170 ? -23.66297 -76.55122  54.98558  1.000 84.99559  ? 265 ARG   B O    1 
ATOM   4997 C  CB   . ARG   B 1 170 ? -23.94021 -73.41225  55.75004  1.000 91.28381  ? 265 ARG   B CB   1 
ATOM   4998 N  N    . LYS   B 1 171 ? -23.22698 -75.27443  53.18778  1.000 86.57573  ? 266 LYS   B N    1 
ATOM   4999 C  CA   . LYS   B 1 171 ? -23.60902 -76.29998  52.22072  1.000 89.57212  ? 266 LYS   B CA   1 
ATOM   5000 C  C    . LYS   B 1 171 ? -22.78122 -76.13804  50.94976  1.000 88.45638  ? 266 LYS   B C    1 
ATOM   5001 O  O    . LYS   B 1 171 ? -22.26255 -75.05835  50.65467  1.000 86.13714  ? 266 LYS   B O    1 
ATOM   5002 C  CB   . LYS   B 1 171 ? -25.10353 -76.23734  51.86814  1.000 91.75816  ? 266 LYS   B CB   1 
ATOM   5003 C  CG   . LYS   B 1 171 ? -26.05721 -76.80855  52.90528  1.000 94.93175  ? 266 LYS   B CG   1 
ATOM   5004 C  CD   . LYS   B 1 171 ? -27.50130 -76.49965  52.51334  1.000 95.30301  ? 266 LYS   B CD   1 
ATOM   5005 C  CE   . LYS   B 1 171 ? -28.52180 -77.16660  53.43069  1.000 93.22868  ? 266 LYS   B CE   1 
ATOM   5006 N  NZ   . LYS   B 1 171 ? -28.62974 -78.63638  53.20285  1.000 97.09822  ? 266 LYS   B NZ   1 
ATOM   5007 N  N    . ILE   B 1 172 ? -22.67024 -77.22664  50.18961  1.000 85.46590  ? 267 ILE   B N    1 
ATOM   5008 C  CA   . ILE   B 1 172 ? -21.96761 -77.18448  48.91304  1.000 85.62800  ? 267 ILE   B CA   1 
ATOM   5009 C  C    . ILE   B 1 172 ? -22.46555 -78.30329  48.01038  1.000 85.80978  ? 267 ILE   B C    1 
ATOM   5010 O  O    . ILE   B 1 172 ? -22.44222 -79.48071  48.38693  1.000 87.44811  ? 267 ILE   B O    1 
ATOM   5011 C  CB   . ILE   B 1 172 ? -20.44534 -77.27667  49.10632  1.000 83.84663  ? 267 ILE   B CB   1 
ATOM   5012 C  CG1  . ILE   B 1 172 ? -19.75690 -77.38390  47.74067  1.000 76.61893  ? 267 ILE   B CG1  1 
ATOM   5013 C  CG2  . ILE   B 1 172 ? -20.10529 -78.45915  50.01010  1.000 83.03743  ? 267 ILE   B CG2  1 
ATOM   5014 C  CD1  . ILE   B 1 172 ? -18.24338 -77.27862  47.77767  1.000 73.38012  ? 267 ILE   B CD1  1 
ATOM   5015 N  N    . PHE   B 1 173 ? -22.91863 -77.93851  46.81494  1.000 82.64075  ? 268 PHE   B N    1 
ATOM   5016 C  CA   . PHE   B 1 173 ? -23.38107 -78.89039  45.81738  1.000 83.83502  ? 268 PHE   B CA   1 
ATOM   5017 C  C    . PHE   B 1 173 ? -22.58974 -78.69490  44.53107  1.000 79.69886  ? 268 PHE   B C    1 
ATOM   5018 O  O    . PHE   B 1 173 ? -22.07488 -77.60493  44.25898  1.000 75.39970  ? 268 PHE   B O    1 
ATOM   5019 C  CB   . PHE   B 1 173 ? -24.88677 -78.73153  45.54945  1.000 84.70936  ? 268 PHE   B CB   1 
ATOM   5020 C  CG   . PHE   B 1 173 ? -25.75405 -78.93664  46.77776  1.000 90.19238  ? 268 PHE   B CG   1 
ATOM   5021 C  CD1  . PHE   B 1 173 ? -26.00143 -80.21522  47.26837  1.000 90.35720  ? 268 PHE   B CD1  1 
ATOM   5022 C  CD2  . PHE   B 1 173 ? -26.32781 -77.85336  47.43210  1.000 86.55116  ? 268 PHE   B CD2  1 
ATOM   5023 C  CE1  . PHE   B 1 173 ? -26.79819 -80.40637  48.38097  1.000 91.27759  ? 268 PHE   B CE1  1 
ATOM   5024 C  CE2  . PHE   B 1 173 ? -27.12623 -78.04191  48.54070  1.000 91.04745  ? 268 PHE   B CE2  1 
ATOM   5025 C  CZ   . PHE   B 1 173 ? -27.35968 -79.32005  49.01801  1.000 94.19351  ? 268 PHE   B CZ   1 
ATOM   5026 N  N    . CYS   B 1 174 ? -22.46968 -79.76209  43.75002  1.000 76.94330  ? 269 CYS   B N    1 
ATOM   5027 C  CA   . CYS   B 1 174 ? -21.73721 -79.71445  42.49275  1.000 76.80190  ? 269 CYS   B CA   1 
ATOM   5028 C  C    . CYS   B 1 174 ? -22.73358 -79.86763  41.35284  1.000 75.13673  ? 269 CYS   B C    1 
ATOM   5029 O  O    . CYS   B 1 174 ? -23.29685 -80.94922  41.15454  1.000 77.09534  ? 269 CYS   B O    1 
ATOM   5030 C  CB   . CYS   B 1 174 ? -20.65856 -80.78965  42.42832  1.000 75.44304  ? 269 CYS   B CB   1 
ATOM   5031 S  SG   . CYS   B 1 174 ? -19.81352 -80.82253  40.82715  1.000 72.15423  ? 269 CYS   B SG   1 
ATOM   5032 N  N    . ILE   B 1 175 ? -22.95388 -78.78391  40.60611  1.000 71.18203  ? 270 ILE   B N    1 
ATOM   5033 C  CA   . ILE   B 1 175 ? -23.86230 -78.85487  39.46811  1.000 70.75131  ? 270 ILE   B CA   1 
ATOM   5034 C  C    . ILE   B 1 175 ? -23.16700 -79.34600  38.20538  1.000 67.14706  ? 270 ILE   B C    1 
ATOM   5035 O  O    . ILE   B 1 175 ? -23.84462 -79.85081  37.29655  1.000 63.02772  ? 270 ILE   B O    1 
ATOM   5036 C  CB   . ILE   B 1 175 ? -24.52567 -77.49778  39.19807  1.000 67.82771  ? 270 ILE   B CB   1 
ATOM   5037 C  CG1  . ILE   B 1 175 ? -23.51467 -76.54990  38.54680  1.000 67.83837  ? 270 ILE   B CG1  1 
ATOM   5038 C  CG2  . ILE   B 1 175 ? -25.10786 -76.93433  40.50144  1.000 67.49206  ? 270 ILE   B CG2  1 
ATOM   5039 C  CD1  . ILE   B 1 175 ? -24.12201 -75.27495  38.01550  1.000 67.37912  ? 270 ILE   B CD1  1 
ATOM   5040 N  N    . SER   B 1 176 ? -21.83849 -79.24182  38.13205  1.000 64.87742  ? 271 SER   B N    1 
ATOM   5041 C  CA   . SER   B 1 176 ? -21.09400 -79.71854  36.97281  1.000 64.86061  ? 271 SER   B CA   1 
ATOM   5042 C  C    . SER   B 1 176 ? -19.73902 -80.25378  37.41341  1.000 64.84762  ? 271 SER   B C    1 
ATOM   5043 O  O    . SER   B 1 176 ? -18.89601 -79.49517  37.91112  1.000 64.70435  ? 271 SER   B O    1 
ATOM   5044 C  CB   . SER   B 1 176 ? -20.92234 -78.60606  35.93243  1.000 60.66496  ? 271 SER   B CB   1 
ATOM   5045 O  OG   . SER   B 1 176 ? -20.43246 -79.15866  34.72582  1.000 59.06789  ? 271 SER   B OG   1 
ATOM   5046 N  N    . LYS   B 1 177 ? -19.51830 -81.55147  37.20630  1.000 63.90655  ? 272 LYS   B N    1 
ATOM   5047 C  CA   . LYS   B 1 177 ? -18.28881 -82.20966  37.63568  1.000 66.96886  ? 272 LYS   B CA   1 
ATOM   5048 C  C    . LYS   B 1 177 ? -17.34294 -82.36651  36.45629  1.000 64.97661  ? 272 LYS   B C    1 
ATOM   5049 O  O    . LYS   B 1 177 ? -17.72961 -82.91659  35.42311  1.000 64.15310  ? 272 LYS   B O    1 
ATOM   5050 C  CB   . LYS   B 1 177 ? -18.56706 -83.58780  38.24005  1.000 68.97238  ? 272 LYS   B CB   1 
ATOM   5051 C  CG   . LYS   B 1 177 ? -17.34249 -84.18626  38.94559  1.000 75.57001  ? 272 LYS   B CG   1 
ATOM   5052 C  CD   . LYS   B 1 177 ? -17.37627 -85.71447  39.05075  1.000 77.61394  ? 272 LYS   B CD   1 
ATOM   5053 C  CE   . LYS   B 1 177 ? -16.99270 -86.37381  37.72489  1.000 75.84087  ? 272 LYS   B CE   1 
ATOM   5054 N  NZ   . LYS   B 1 177 ? -16.50044 -87.77258  37.92276  1.000 83.09925  ? 272 LYS   B NZ   1 
ATOM   5055 N  N    . THR   B 1 178 ? -16.10513 -81.90379  36.62025  1.000 64.07175  ? 273 THR   B N    1 
ATOM   5056 C  CA   . THR   B 1 178 ? -15.06901 -82.15049  35.62516  1.000 62.81074  ? 273 THR   B CA   1 
ATOM   5057 C  C    . THR   B 1 178 ? -15.01825 -83.62838  35.26719  1.000 62.35026  ? 273 THR   B C    1 
ATOM   5058 O  O    . THR   B 1 178 ? -14.68491 -84.46522  36.10336  1.000 67.86070  ? 273 THR   B O    1 
ATOM   5059 C  CB   . THR   B 1 178 ? -13.71665 -81.68847  36.16615  1.000 64.30092  ? 273 THR   B CB   1 
ATOM   5060 O  OG1  . THR   B 1 178 ? -13.76950 -80.28625  36.44881  1.000 65.47487  ? 273 THR   B OG1  1 
ATOM   5061 C  CG2  . THR   B 1 178 ? -12.61687 -81.95325  35.15822  1.000 63.21403  ? 273 THR   B CG2  1 
ATOM   5062 N  N    . ALA   B 1 179 ? -15.37024 -83.94899  34.02578  1.000 64.96731  ? 274 ALA   B N    1 
ATOM   5063 C  CA   . ALA   B 1 179 ? -15.42881 -85.33268  33.55959  1.000 64.31518  ? 274 ALA   B CA   1 
ATOM   5064 C  C    . ALA   B 1 179 ? -14.06215 -85.90808  33.21399  1.000 65.26777  ? 274 ALA   B C    1 
ATOM   5065 O  O    . ALA   B 1 179 ? -13.91014 -87.13611  33.17658  1.000 66.15843  ? 274 ALA   B O    1 
ATOM   5066 C  CB   . ALA   B 1 179 ? -16.32755 -85.43694  32.31950  1.000 57.86226  ? 274 ALA   B CB   1 
ATOM   5067 N  N    . LYS   B 1 180 ? -13.07186 -85.05419  32.97788  1.000 66.25900  ? 275 LYS   B N    1 
ATOM   5068 C  CA   . LYS   B 1 180 ? -11.83447 -85.43924  32.32430  1.000 67.59581  ? 275 LYS   B CA   1 
ATOM   5069 C  C    . LYS   B 1 180 ? -10.65192 -84.76537  33.01330  1.000 69.78288  ? 275 LYS   B C    1 
ATOM   5070 O  O    . LYS   B 1 180 ? -10.79054 -83.71060  33.63688  1.000 68.36791  ? 275 LYS   B O    1 
ATOM   5071 C  CB   . LYS   B 1 180 ? -11.89982 -85.06081  30.84100  1.000 63.91395  ? 275 LYS   B CB   1 
ATOM   5072 C  CG   . LYS   B 1 180 ? -10.74532 -85.52504  30.00916  1.000 66.15938  ? 275 LYS   B CG   1 
ATOM   5073 C  CD   . LYS   B 1 180 ? -10.93183 -85.07276  28.57828  1.000 66.84183  ? 275 LYS   B CD   1 
ATOM   5074 C  CE   . LYS   B 1 180 ? -10.00879 -85.83783  27.64868  1.000 71.88581  ? 275 LYS   B CE   1 
ATOM   5075 N  NZ   . LYS   B 1 180 ? -10.06426 -85.29574  26.26934  1.000 73.03479  ? 275 LYS   B NZ   1 
ATOM   5076 N  N    . GLU   B 1 181 ? -9.48763  -85.39439  32.90638  1.000 68.22416  ? 276 GLU   B N    1 
ATOM   5077 C  CA   . GLU   B 1 181 ? -8.26452  -84.82522  33.44618  1.000 68.99407  ? 276 GLU   B CA   1 
ATOM   5078 C  C    . GLU   B 1 181 ? -7.73631  -83.72184  32.53249  1.000 68.32614  ? 276 GLU   B C    1 
ATOM   5079 O  O    . GLU   B 1 181 ? -7.57199  -83.92820  31.32869  1.000 68.97259  ? 276 GLU   B O    1 
ATOM   5080 C  CB   . GLU   B 1 181 ? -7.21578  -85.91801  33.61621  1.000 73.95371  ? 276 GLU   B CB   1 
ATOM   5081 C  CG   . GLU   B 1 181 ? -5.80622  -85.39066  33.70771  1.000 77.33100  ? 276 GLU   B CG   1 
ATOM   5082 C  CD   . GLU   B 1 181 ? -4.98499  -86.15224  34.71223  1.000 82.64538  ? 276 GLU   B CD   1 
ATOM   5083 O  OE1  . GLU   B 1 181 ? -5.59507  -86.93151  35.47842  1.000 87.59878  ? 276 GLU   B OE1  1 
ATOM   5084 O  OE2  . GLU   B 1 181 ? -3.74300  -85.97039  34.73956  1.000 87.21974  ? 276 GLU   B OE2  1 
ATOM   5085 N  N    . LEU   B 1 182 ? -7.45100  -82.55676  33.10900  1.000 68.08481  ? 277 LEU   B N    1 
ATOM   5086 C  CA   . LEU   B 1 182 ? -7.01471  -81.42140  32.30797  1.000 68.05144  ? 277 LEU   B CA   1 
ATOM   5087 C  C    . LEU   B 1 182 ? -5.73356  -81.74832  31.53521  1.000 66.23283  ? 277 LEU   B C    1 
ATOM   5088 O  O    . LEU   B 1 182 ? -4.96349  -82.62647  31.93038  1.000 68.91158  ? 277 LEU   B O    1 
ATOM   5089 C  CB   . LEU   B 1 182 ? -6.79890  -80.19791  33.19495  1.000 67.84049  ? 277 LEU   B CB   1 
ATOM   5090 C  CG   . LEU   B 1 182 ? -8.08668  -79.47806  33.61124  1.000 70.15535  ? 277 LEU   B CG   1 
ATOM   5091 C  CD1  . LEU   B 1 182 ? -9.05862  -80.42432  34.31118  1.000 67.83459  ? 277 LEU   B CD1  1 
ATOM   5092 C  CD2  . LEU   B 1 182 ? -7.78939  -78.26941  34.48454  1.000 73.08979  ? 277 LEU   B CD2  1 
ATOM   5093 N  N    . PRO   B 1 183 ? -5.49662  -81.06411  30.41210  1.000 61.47975  ? 278 PRO   B N    1 
ATOM   5094 C  CA   . PRO   B 1 183 ? -4.25988  -81.30396  29.65335  1.000 60.41454  ? 278 PRO   B CA   1 
ATOM   5095 C  C    . PRO   B 1 183 ? -3.04037  -80.66934  30.28223  1.000 61.72652  ? 278 PRO   B C    1 
ATOM   5096 O  O    . PRO   B 1 183 ? -1.91245  -81.07579  29.97528  1.000 62.64931  ? 278 PRO   B O    1 
ATOM   5097 C  CB   . PRO   B 1 183 ? -4.56326  -80.67473  28.28931  1.000 61.74240  ? 278 PRO   B CB   1 
ATOM   5098 C  CG   . PRO   B 1 183 ? -5.56439  -79.58739  28.60184  1.000 60.48803  ? 278 PRO   B CG   1 
ATOM   5099 C  CD   . PRO   B 1 183 ? -6.41425  -80.14292  29.71771  1.000 63.67839  ? 278 PRO   B CD   1 
ATOM   5100 N  N    . PHE   B 1 184 ? -3.23212  -79.66797  31.12570  1.000 61.69975  ? 279 PHE   B N    1 
ATOM   5101 C  CA   . PHE   B 1 184 ? -2.16892  -79.12672  31.95182  1.000 62.34447  ? 279 PHE   B CA   1 
ATOM   5102 C  C    . PHE   B 1 184 ? -2.85511  -78.49954  33.14756  1.000 63.08256  ? 279 PHE   B C    1 
ATOM   5103 O  O    . PHE   B 1 184 ? -4.08277  -78.39154  33.18339  1.000 62.62888  ? 279 PHE   B O    1 
ATOM   5104 C  CB   . PHE   B 1 184 ? -1.30108  -78.12302  31.18551  1.000 60.72002  ? 279 PHE   B CB   1 
ATOM   5105 C  CG   . PHE   B 1 184 ? -2.08779  -77.17970  30.32604  1.000 60.03533  ? 279 PHE   B CG   1 
ATOM   5106 C  CD1  . PHE   B 1 184 ? -2.78345  -76.11883  30.89098  1.000 58.42915  ? 279 PHE   B CD1  1 
ATOM   5107 C  CD2  . PHE   B 1 184 ? -2.13755  -77.35907  28.94544  1.000 61.25464  ? 279 PHE   B CD2  1 
ATOM   5108 C  CE1  . PHE   B 1 184 ? -3.51355  -75.24801  30.09899  1.000 56.77559  ? 279 PHE   B CE1  1 
ATOM   5109 C  CE2  . PHE   B 1 184 ? -2.86622  -76.49913  28.14308  1.000 60.97766  ? 279 PHE   B CE2  1 
ATOM   5110 C  CZ   . PHE   B 1 184 ? -3.55940  -75.43982  28.71992  1.000 58.65815  ? 279 PHE   B CZ   1 
ATOM   5111 N  N    . LEU   B 1 185 ? -2.05708  -78.09996  34.13215  1.000 62.93925  ? 280 LEU   B N    1 
ATOM   5112 C  CA   . LEU   B 1 185 ? -2.59145  -77.50675  35.35078  1.000 64.05742  ? 280 LEU   B CA   1 
ATOM   5113 C  C    . LEU   B 1 185 ? -2.69582  -75.99266  35.21074  1.000 63.92430  ? 280 LEU   B C    1 
ATOM   5114 O  O    . LEU   B 1 185 ? -1.78109  -75.33594  34.70392  1.000 65.85678  ? 280 LEU   B O    1 
ATOM   5115 C  CB   . LEU   B 1 185 ? -1.71219  -77.85565  36.55410  1.000 63.89800  ? 280 LEU   B CB   1 
ATOM   5116 C  CG   . LEU   B 1 185 ? -1.50303  -79.34544  36.86141  1.000 66.75953  ? 280 LEU   B CG   1 
ATOM   5117 C  CD1  . LEU   B 1 185 ? -0.41550  -79.53440  37.92502  1.000 60.93097  ? 280 LEU   B CD1  1 
ATOM   5118 C  CD2  . LEU   B 1 185 ? -2.80273  -80.01223  37.29679  1.000 64.57613  ? 280 LEU   B CD2  1 
ATOM   5119 N  N    . LEU   B 1 186 ? -3.81056  -75.43611  35.68535  1.000 61.80562  ? 281 LEU   B N    1 
ATOM   5120 C  CA   . LEU   B 1 186 ? -3.95585  -73.98797  35.67368  1.000 61.10282  ? 281 LEU   B CA   1 
ATOM   5121 C  C    . LEU   B 1 186 ? -2.82944  -73.31028  36.44839  1.000 67.33463  ? 281 LEU   B C    1 
ATOM   5122 O  O    . LEU   B 1 186 ? -2.37324  -72.22177  36.06321  1.000 68.13935  ? 281 LEU   B O    1 
ATOM   5123 C  CB   . LEU   B 1 186 ? -5.31436  -73.59050  36.23955  1.000 62.60634  ? 281 LEU   B CB   1 
ATOM   5124 C  CG   . LEU   B 1 186 ? -6.49662  -73.61269  35.26806  1.000 67.06277  ? 281 LEU   B CG   1 
ATOM   5125 C  CD1  . LEU   B 1 186 ? -7.65858  -72.79927  35.84359  1.000 64.88711  ? 281 LEU   B CD1  1 
ATOM   5126 C  CD2  . LEU   B 1 186 ? -6.08261  -73.09221  33.88837  1.000 62.29845  ? 281 LEU   B CD2  1 
ATOM   5127 N  N    . LYS   B 1 187 ? -2.37238  -73.92822  37.55049  1.000 65.16246  ? 282 LYS   B N    1 
ATOM   5128 C  CA   . LYS   B 1 187 ? -1.25891  -73.35679  38.30208  1.000 63.89230  ? 282 LYS   B CA   1 
ATOM   5129 C  C    . LYS   B 1 187 ? -0.04241  -73.16907  37.40766  1.000 67.88162  ? 282 LYS   B C    1 
ATOM   5130 O  O    . LYS   B 1 187 ? 0.64796   -72.14602  37.49757  1.000 69.25348  ? 282 LYS   B O    1 
ATOM   5131 C  CB   . LYS   B 1 187 ? -0.90404  -74.23822  39.50573  1.000 66.93536  ? 282 LYS   B CB   1 
ATOM   5132 N  N    . ASP   B 1 188 ? 0.23594   -74.14734  36.53476  1.000 65.35148  ? 283 ASP   B N    1 
ATOM   5133 C  CA   . ASP   B 1 188 ? 1.36427   -74.01754  35.62195  1.000 65.66720  ? 283 ASP   B CA   1 
ATOM   5134 C  C    . ASP   B 1 188 ? 1.04824   -73.04636  34.48736  1.000 68.87994  ? 283 ASP   B C    1 
ATOM   5135 O  O    . ASP   B 1 188 ? 1.93277   -72.30735  34.03414  1.000 69.72674  ? 283 ASP   B O    1 
ATOM   5136 C  CB   . ASP   B 1 188 ? 1.75610   -75.38435  35.05129  1.000 69.16716  ? 283 ASP   B CB   1 
ATOM   5137 C  CG   . ASP   B 1 188 ? 2.16080   -76.40294  36.13272  1.000 71.48083  ? 283 ASP   B CG   1 
ATOM   5138 O  OD1  . ASP   B 1 188 ? 2.70524   -75.99171  37.17780  1.000 71.15978  ? 283 ASP   B OD1  1 
ATOM   5139 O  OD2  . ASP   B 1 188 ? 1.94122   -77.62344  35.92466  1.000 69.64684  ? 283 ASP   B OD2  1 
ATOM   5140 N  N    . ALA   B 1 189 ? -0.20340  -73.02304  34.02412  1.000 64.63356  ? 284 ALA   B N    1 
ATOM   5141 C  CA   . ALA   B 1 189 ? -0.56515  -72.12276  32.93979  1.000 63.61740  ? 284 ALA   B CA   1 
ATOM   5142 C  C    . ALA   B 1 189 ? -0.43790  -70.65456  33.34121  1.000 62.76110  ? 284 ALA   B C    1 
ATOM   5143 O  O    . ALA   B 1 189 ? -0.16726  -69.80644  32.48214  1.000 61.46533  ? 284 ALA   B O    1 
ATOM   5144 C  CB   . ALA   B 1 189 ? -1.98562  -72.43150  32.46275  1.000 64.19326  ? 284 ALA   B CB   1 
ATOM   5145 N  N    . ASN   B 1 190 ? -0.60556  -70.33881  34.62867  1.000 65.97813  ? 285 ASN   B N    1 
ATOM   5146 C  CA   . ASN   B 1 190 ? -0.64430  -68.96122  35.11917  1.000 65.98647  ? 285 ASN   B CA   1 
ATOM   5147 C  C    . ASN   B 1 190 ? 0.72540   -68.35634  35.42279  1.000 65.91708  ? 285 ASN   B C    1 
ATOM   5148 O  O    . ASN   B 1 190 ? 0.79746   -67.15500  35.70821  1.000 64.64848  ? 285 ASN   B O    1 
ATOM   5149 C  CB   . ASN   B 1 190 ? -1.50277  -68.87532  36.38778  1.000 56.97561  ? 285 ASN   B CB   1 
ATOM   5150 C  CG   . ASN   B 1 190 ? -2.97378  -68.68301  36.08342  1.000 60.58156  ? 285 ASN   B CG   1 
ATOM   5151 O  OD1  . ASN   B 1 190 ? -3.35313  -67.73992  35.38902  1.000 59.58298  ? 285 ASN   B OD1  1 
ATOM   5152 N  ND2  . ASN   B 1 190 ? -3.81234  -69.58709  36.58695  1.000 59.48805  ? 285 ASN   B ND2  1 
ATOM   5153 N  N    . MET   B 1 191 ? 1.80231   -69.13298  35.36421  1.000 66.92867  ? 286 MET   B N    1 
ATOM   5154 C  CA   . MET   B 1 191 ? 3.09678   -68.68702  35.86249  1.000 67.78751  ? 286 MET   B CA   1 
ATOM   5155 C  C    . MET   B 1 191 ? 3.93685   -68.02592  34.77777  1.000 69.90444  ? 286 MET   B C    1 
ATOM   5156 O  O    . MET   B 1 191 ? 3.87393   -68.40123  33.60470  1.000 72.97671  ? 286 MET   B O    1 
ATOM   5157 C  CB   . MET   B 1 191 ? 3.87274   -69.86913  36.44753  1.000 71.75213  ? 286 MET   B CB   1 
ATOM   5158 C  CG   . MET   B 1 191 ? 3.31590   -70.38913  37.75615  1.000 76.18414  ? 286 MET   B CG   1 
ATOM   5159 S  SD   . MET   B 1 191 ? 4.49227   -71.47163  38.58960  1.000 100.25090 ? 286 MET   B SD   1 
ATOM   5160 C  CE   . MET   B 1 191 ? 4.19450   -73.03038  37.75536  1.000 80.10019  ? 286 MET   B CE   1 
ATOM   5161 N  N    . LYS   B 1 192 ? 4.75792   -67.05863  35.19227  1.000 70.55162  ? 287 LYS   B N    1 
ATOM   5162 C  CA   . LYS   B 1 192 ? 5.75179   -66.48873  34.28983  1.000 72.47971  ? 287 LYS   B CA   1 
ATOM   5163 C  C    . LYS   B 1 192 ? 6.72504   -67.56455  33.82195  1.000 78.28363  ? 287 LYS   B C    1 
ATOM   5164 O  O    . LYS   B 1 192 ? 7.13784   -68.43148  34.59555  1.000 79.21352  ? 287 LYS   B O    1 
ATOM   5165 C  CB   . LYS   B 1 192 ? 6.52099   -65.36470  34.97338  1.000 67.73119  ? 287 LYS   B CB   1 
ATOM   5166 C  CG   . LYS   B 1 192 ? 5.64970   -64.36076  35.66867  1.000 67.44873  ? 287 LYS   B CG   1 
ATOM   5167 C  CD   . LYS   B 1 192 ? 6.32574   -62.99728  35.72109  1.000 68.39451  ? 287 LYS   B CD   1 
ATOM   5168 C  CE   . LYS   B 1 192 ? 7.58377   -62.98188  36.57458  1.000 72.63110  ? 287 LYS   B CE   1 
ATOM   5169 N  NZ   . LYS   B 1 192 ? 8.20048   -61.60716  36.55668  1.000 79.33880  ? 287 LYS   B NZ   1 
ATOM   5170 N  N    . GLU   B 1 193 ? 7.10729   -67.49598  32.54937  1.000 81.18362  ? 288 GLU   B N    1 
ATOM   5171 C  CA   . GLU   B 1 193 ? 7.92938   -68.53554  31.93865  1.000 87.66328  ? 288 GLU   B CA   1 
ATOM   5172 C  C    . GLU   B 1 193 ? 9.39430   -68.29906  32.28018  1.000 93.19263  ? 288 GLU   B C    1 
ATOM   5173 O  O    . GLU   B 1 193 ? 10.03352  -67.39434  31.73003  1.000 96.28901  ? 288 GLU   B O    1 
ATOM   5174 C  CB   . GLU   B 1 193 ? 7.72262   -68.56255  30.42869  1.000 87.14932  ? 288 GLU   B CB   1 
ATOM   5175 C  CG   . GLU   B 1 193 ? 6.27818   -68.74972  30.02233  1.000 88.44694  ? 288 GLU   B CG   1 
ATOM   5176 C  CD   . GLU   B 1 193 ? 6.14125   -69.50457  28.72360  1.000 89.22270  ? 288 GLU   B CD   1 
ATOM   5177 O  OE1  . GLU   B 1 193 ? 7.14565   -70.09395  28.27105  1.000 93.74850  ? 288 GLU   B OE1  1 
ATOM   5178 O  OE2  . GLU   B 1 193 ? 5.02752   -69.51272  28.16216  1.000 86.54808  ? 288 GLU   B OE2  1 
ATOM   5179 N  N    . THR   B 1 194 ? 9.92807   -69.11473  33.18415  1.000 93.28502  ? 289 THR   B N    1 
ATOM   5180 C  CA   . THR   B 1 194 ? 11.35541  -69.12013  33.48299  1.000 98.27840  ? 289 THR   B CA   1 
ATOM   5181 C  C    . THR   B 1 194 ? 12.02937  -70.10324  32.53135  1.000 101.57500 ? 289 THR   B C    1 
ATOM   5182 O  O    . THR   B 1 194 ? 11.79187  -71.31413  32.60519  1.000 101.69915 ? 289 THR   B O    1 
ATOM   5183 C  CB   . THR   B 1 194 ? 11.60563  -69.48929  34.94305  1.000 95.77988  ? 289 THR   B CB   1 
ATOM   5184 O  OG1  . THR   B 1 194 ? 11.10333  -68.44528  35.78565  1.000 91.26716  ? 289 THR   B OG1  1 
ATOM   5185 C  CG2  . THR   B 1 194 ? 13.09036  -69.67758  35.19841  1.000 97.84988  ? 289 THR   B CG2  1 
ATOM   5186 N  N    . ASN   B 1 195 ? 12.84757  -69.57718  31.61791  1.000 103.14344 ? 290 ASN   B N    1 
ATOM   5187 C  CA   . ASN   B 1 195 ? 13.54824  -70.39625  30.62897  1.000 103.20277 ? 290 ASN   B CA   1 
ATOM   5188 C  C    . ASN   B 1 195 ? 14.81706  -70.95421  31.27231  1.000 101.76030 ? 290 ASN   B C    1 
ATOM   5189 O  O    . ASN   B 1 195 ? 15.92837  -70.44632  31.09812  1.000 103.60766 ? 290 ASN   B O    1 
ATOM   5190 C  CB   . ASN   B 1 195 ? 13.85226  -69.58533  29.37459  1.000 97.39637  ? 290 ASN   B CB   1 
ATOM   5191 N  N    . GLU   B 1 196 ? 14.63137  -72.02663  32.03869  1.000 100.04411 ? 291 GLU   B N    1 
ATOM   5192 C  CA   . GLU   B 1 196 ? 15.70962  -72.76852  32.67406  1.000 100.46933 ? 291 GLU   B CA   1 
ATOM   5193 C  C    . GLU   B 1 196 ? 15.45447  -74.26197  32.49794  1.000 100.92135 ? 291 GLU   B C    1 
ATOM   5194 O  O    . GLU   B 1 196 ? 14.39603  -74.68602  32.02170  1.000 102.00548 ? 291 GLU   B O    1 
ATOM   5195 C  CB   . GLU   B 1 196 ? 15.82765  -72.41785  34.16093  1.000 98.92586  ? 291 GLU   B CB   1 
ATOM   5196 C  CG   . GLU   B 1 196 ? 14.51398  -72.52560  34.90273  1.000 100.89792 ? 291 GLU   B CG   1 
ATOM   5197 C  CD   . GLU   B 1 196 ? 14.69446  -72.86930  36.36321  1.000 105.55902 ? 291 GLU   B CD   1 
ATOM   5198 O  OE1  . GLU   B 1 196 ? 14.31057  -72.04634  37.22405  1.000 110.25908 ? 291 GLU   B OE1  1 
ATOM   5199 O  OE2  . GLU   B 1 196 ? 15.21736  -73.96713  36.65008  1.000 104.18354 ? 291 GLU   B OE2  1 
ATOM   5200 N  N    . GLU   B 1 197 ? 16.43731  -75.06765  32.88989  1.000 98.66873  ? 292 GLU   B N    1 
ATOM   5201 C  CA   . GLU   B 1 197 ? 16.33475  -76.51282  32.73340  1.000 99.97360  ? 292 GLU   B CA   1 
ATOM   5202 C  C    . GLU   B 1 197 ? 15.41385  -77.10139  33.79864  1.000 102.73815 ? 292 GLU   B C    1 
ATOM   5203 O  O    . GLU   B 1 197 ? 15.57234  -76.82310  34.99274  1.000 100.42763 ? 292 GLU   B O    1 
ATOM   5204 C  CB   . GLU   B 1 197 ? 17.72061  -77.15699  32.81067  1.000 98.03897  ? 292 GLU   B CB   1 
ATOM   5205 N  N    . GLY   B 1 198 ? 14.44252  -77.90491  33.35943  1.000 102.27544 ? 293 GLY   B N    1 
ATOM   5206 C  CA   . GLY   B 1 198 ? 13.57461  -78.64053  34.25996  1.000 98.65085  ? 293 GLY   B CA   1 
ATOM   5207 C  C    . GLY   B 1 198 ? 12.41471  -77.86399  34.84227  1.000 97.57003  ? 293 GLY   B C    1 
ATOM   5208 O  O    . GLY   B 1 198 ? 11.69245  -78.40438  35.68847  1.000 95.32967  ? 293 GLY   B O    1 
ATOM   5209 N  N    . SER   B 1 199 ? 12.20426  -76.62338  34.42026  1.000 91.10910  ? 294 SER   B N    1 
ATOM   5210 C  CA   . SER   B 1 199 ? 11.12907  -75.81482  34.96677  1.000 92.24870  ? 294 SER   B CA   1 
ATOM   5211 C  C    . SER   B 1 199 ? 9.82658   -76.05053  34.20298  1.000 93.77145  ? 294 SER   B C    1 
ATOM   5212 O  O    . SER   B 1 199 ? 9.77279   -76.76231  33.19563  1.000 95.49834  ? 294 SER   B O    1 
ATOM   5213 C  CB   . SER   B 1 199 ? 11.50343  -74.33371  34.93483  1.000 94.47206  ? 294 SER   B CB   1 
ATOM   5214 O  OG   . SER   B 1 199 ? 11.72265  -73.89455  33.60735  1.000 96.72546  ? 294 SER   B OG   1 
ATOM   5215 N  N    . ILE   B 1 200 ? 8.76810   -75.43044  34.70135  1.000 89.68523  ? 295 ILE   B N    1 
ATOM   5216 C  CA   . ILE   B 1 200 ? 7.44717   -75.53156  34.09553  1.000 90.84933  ? 295 ILE   B CA   1 
ATOM   5217 C  C    . ILE   B 1 200 ? 7.37736   -74.65767  32.84595  1.000 91.57481  ? 295 ILE   B C    1 
ATOM   5218 O  O    . ILE   B 1 200 ? 7.90275   -73.53475  32.81750  1.000 93.32156  ? 295 ILE   B O    1 
ATOM   5219 C  CB   . ILE   B 1 200 ? 6.37596   -75.13703  35.12644  1.000 90.81308  ? 295 ILE   B CB   1 
ATOM   5220 C  CG1  . ILE   B 1 200 ? 6.74729   -73.80251  35.77898  1.000 93.53725  ? 295 ILE   B CG1  1 
ATOM   5221 C  CG2  . ILE   B 1 200 ? 6.23973   -76.21944  36.19060  1.000 85.16089  ? 295 ILE   B CG2  1 
ATOM   5222 C  CD1  . ILE   B 1 200 ? 6.40106   -72.59460  34.94315  1.000 88.15389  ? 295 ILE   B CD1  1 
ATOM   5223 N  N    . LYS   B 1 201 ? 6.72901   -75.17995  31.80307  1.000 84.96763  ? 296 LYS   B N    1 
ATOM   5224 C  CA   . LYS   B 1 201 ? 6.46358   -74.43302  30.57245  1.000 81.50940  ? 296 LYS   B CA   1 
ATOM   5225 C  C    . LYS   B 1 201 ? 5.32436   -75.12745  29.84656  1.000 75.36600  ? 296 LYS   B C    1 
ATOM   5226 O  O    . LYS   B 1 201 ? 5.46374   -76.29604  29.46821  1.000 76.92110  ? 296 LYS   B O    1 
ATOM   5227 C  CB   . LYS   B 1 201 ? 7.70126   -74.36428  29.66246  1.000 87.35227  ? 296 LYS   B CB   1 
ATOM   5228 C  CG   . LYS   B 1 201 ? 8.91232   -73.65777  30.25904  1.000 96.71340  ? 296 LYS   B CG   1 
ATOM   5229 C  CD   . LYS   B 1 201 ? 9.99017   -73.35376  29.21643  1.000 98.42860  ? 296 LYS   B CD   1 
ATOM   5230 C  CE   . LYS   B 1 201 ? 11.38508  -73.28810  29.84724  1.000 97.66714  ? 296 LYS   B CE   1 
ATOM   5231 N  NZ   . LYS   B 1 201 ? 11.84349  -74.62328  30.34585  1.000 94.73886  ? 296 LYS   B NZ   1 
ATOM   5232 N  N    . VAL   B 1 202 ? 4.21369   -74.42358  29.64182  1.000 70.08241  ? 297 VAL   B N    1 
ATOM   5233 C  CA   . VAL   B 1 202 ? 3.09929   -74.94129  28.85121  1.000 65.71545  ? 297 VAL   B CA   1 
ATOM   5234 C  C    . VAL   B 1 202 ? 3.27062   -74.44713  27.41681  1.000 63.10256  ? 297 VAL   B C    1 
ATOM   5235 O  O    . VAL   B 1 202 ? 3.14175   -73.25058  27.15324  1.000 62.81938  ? 297 VAL   B O    1 
ATOM   5236 C  CB   . VAL   B 1 202 ? 1.74934   -74.51034  29.43319  1.000 64.80805  ? 297 VAL   B CB   1 
ATOM   5237 C  CG1  . VAL   B 1 202 ? 0.62443   -75.29608  28.78983  1.000 64.11908  ? 297 VAL   B CG1  1 
ATOM   5238 C  CG2  . VAL   B 1 202 ? 1.73397   -74.70208  30.92884  1.000 62.21908  ? 297 VAL   B CG2  1 
ATOM   5239 N  N    . ASN   B 1 203 ? 3.56777   -75.37204  26.49449  1.000 65.11092  ? 298 ASN   B N    1 
ATOM   5240 C  CA   . ASN   B 1 203 ? 3.79537   -75.04007  25.08547  1.000 65.79574  ? 298 ASN   B CA   1 
ATOM   5241 C  C    . ASN   B 1 203 ? 2.65068   -74.21496  24.49835  1.000 63.90972  ? 298 ASN   B C    1 
ATOM   5242 O  O    . ASN   B 1 203 ? 1.47408   -74.44543  24.79953  1.000 61.69337  ? 298 ASN   B O    1 
ATOM   5243 C  CB   . ASN   B 1 203 ? 3.95212   -76.31747  24.24530  1.000 70.25039  ? 298 ASN   B CB   1 
ATOM   5244 C  CG   . ASN   B 1 203 ? 5.14444   -77.17668  24.67031  1.000 80.36102  ? 298 ASN   B CG   1 
ATOM   5245 O  OD1  . ASN   B 1 203 ? 5.00303   -78.38494  24.93380  1.000 80.19400  ? 298 ASN   B OD1  1 
ATOM   5246 N  ND2  . ASN   B 1 203 ? 6.32797   -76.56150  24.72280  1.000 78.95925  ? 298 ASN   B ND2  1 
ATOM   5247 N  N    . GLN   B 1 204 ? 3.00662   -73.26223  23.63000  1.000 61.45202  ? 299 GLN   B N    1 
ATOM   5248 C  CA   . GLN   B 1 204 ? 1.99480   -72.57519  22.82749  1.000 63.47482  ? 299 GLN   B CA   1 
ATOM   5249 C  C    . GLN   B 1 204 ? 1.08844   -73.56902  22.10426  1.000 62.16886  ? 299 GLN   B C    1 
ATOM   5250 O  O    . GLN   B 1 204 ? -0.13521  -73.41114  22.08840  1.000 59.11728  ? 299 GLN   B O    1 
ATOM   5251 C  CB   . GLN   B 1 204 ? 2.64757   -71.64155  21.80593  1.000 57.10859  ? 299 GLN   B CB   1 
ATOM   5252 C  CG   . GLN   B 1 204 ? 1.62150   -70.81731  21.04196  1.000 60.16945  ? 299 GLN   B CG   1 
ATOM   5253 C  CD   . GLN   B 1 204 ? 2.21572   -70.05748  19.87493  1.000 57.02480  ? 299 GLN   B CD   1 
ATOM   5254 O  OE1  . GLN   B 1 204 ? 2.50750   -70.63585  18.82560  1.000 59.05530  ? 299 GLN   B OE1  1 
ATOM   5255 N  NE2  . GLN   B 1 204 ? 2.38981   -68.75574  20.04613  1.000 52.93255  ? 299 GLN   B NE2  1 
ATOM   5256 N  N    . ASP   B 1 205 ? 1.67515   -74.59423  21.48081  1.000 64.79688  ? 300 ASP   B N    1 
ATOM   5257 C  CA   . ASP   B 1 205 ? 0.85548   -75.59517  20.79883  1.000 67.55728  ? 300 ASP   B CA   1 
ATOM   5258 C  C    . ASP   B 1 205 ? -0.10751  -76.27120  21.75921  1.000 63.89150  ? 300 ASP   B C    1 
ATOM   5259 O  O    . ASP   B 1 205 ? -1.27845  -76.49005  21.42789  1.000 60.38504  ? 300 ASP   B O    1 
ATOM   5260 C  CB   . ASP   B 1 205 ? 1.73253   -76.64128  20.12043  1.000 72.29799  ? 300 ASP   B CB   1 
ATOM   5261 C  CG   . ASP   B 1 205 ? 2.13656   -76.23087  18.74006  1.000 77.47632  ? 300 ASP   B CG   1 
ATOM   5262 O  OD1  . ASP   B 1 205 ? 2.69193   -77.08121  18.01474  1.000 84.56115  ? 300 ASP   B OD1  1 
ATOM   5263 O  OD2  . ASP   B 1 205 ? 1.90158   -75.05685  18.37480  1.000 82.58977  ? 300 ASP   B OD2  1 
ATOM   5264 N  N    . ASN   B 1 206 ? 0.37144   -76.62467  22.94843  1.000 64.87983  ? 301 ASN   B N    1 
ATOM   5265 C  CA   . ASN   B 1 206 ? -0.51264  -77.23853  23.93133  1.000 63.10741  ? 301 ASN   B CA   1 
ATOM   5266 C  C    . ASN   B 1 206 ? -1.63732  -76.28719  24.31573  1.000 62.31438  ? 301 ASN   B C    1 
ATOM   5267 O  O    . ASN   B 1 206 ? -2.80218  -76.69354  24.41147  1.000 61.23041  ? 301 ASN   B O    1 
ATOM   5268 C  CB   . ASN   B 1 206 ? 0.28717   -77.65870  25.16510  1.000 63.41403  ? 301 ASN   B CB   1 
ATOM   5269 C  CG   . ASN   B 1 206 ? -0.36645  -78.79279  25.92051  1.000 66.86721  ? 301 ASN   B CG   1 
ATOM   5270 O  OD1  . ASN   B 1 206 ? -1.12187  -79.57212  25.34758  1.000 71.77676  ? 301 ASN   B OD1  1 
ATOM   5271 N  ND2  . ASN   B 1 206 ? -0.07500  -78.89703  27.21019  1.000 66.79954  ? 301 ASN   B ND2  1 
ATOM   5272 N  N    . ARG   B 1 207 ? -1.30613  -75.01246  24.53596  1.000 61.07719  ? 302 ARG   B N    1 
ATOM   5273 C  CA   . ARG   B 1 207 ? -2.32214  -74.03154  24.90057  1.000 58.99933  ? 302 ARG   B CA   1 
ATOM   5274 C  C    . ARG   B 1 207 ? -3.36477  -73.87924  23.79230  1.000 56.16201  ? 302 ARG   B C    1 
ATOM   5275 O  O    . ARG   B 1 207 ? -4.57171  -73.92576  24.05063  1.000 54.53621  ? 302 ARG   B O    1 
ATOM   5276 C  CB   . ARG   B 1 207 ? -1.65844  -72.68748  25.21444  1.000 58.56505  ? 302 ARG   B CB   1 
ATOM   5277 C  CG   . ARG   B 1 207 ? -0.79550  -72.68466  26.46644  1.000 60.41593  ? 302 ARG   B CG   1 
ATOM   5278 C  CD   . ARG   B 1 207 ? -0.04984  -71.35234  26.67090  1.000 60.82495  ? 302 ARG   B CD   1 
ATOM   5279 N  NE   . ARG   B 1 207 ? 0.69697   -71.32422  27.93115  1.000 63.32243  ? 302 ARG   B NE   1 
ATOM   5280 C  CZ   . ARG   B 1 207 ? 0.29355   -70.70311  29.03493  1.000 61.73724  ? 302 ARG   B CZ   1 
ATOM   5281 N  NH1  . ARG   B 1 207 ? -0.84540  -70.02374  29.07255  1.000 55.42376  ? 302 ARG   B NH1  1 
ATOM   5282 N  NH2  . ARG   B 1 207 ? 1.05164   -70.76228  30.12958  1.000 57.27253  ? 302 ARG   B NH2  1 
ATOM   5283 N  N    . LEU   B 1 208 ? -2.91546  -73.69880  22.54719  1.000 55.07079  ? 303 LEU   B N    1 
ATOM   5284 C  CA   . LEU   B 1 208 ? -3.85130  -73.44832  21.45470  1.000 56.39854  ? 303 LEU   B CA   1 
ATOM   5285 C  C    . LEU   B 1 208 ? -4.68012  -74.68932  21.12431  1.000 57.68767  ? 303 LEU   B C    1 
ATOM   5286 O  O    . LEU   B 1 208 ? -5.86141  -74.57637  20.77204  1.000 53.35876  ? 303 LEU   B O    1 
ATOM   5287 C  CB   . LEU   B 1 208 ? -3.09289  -72.95449  20.22317  1.000 54.36845  ? 303 LEU   B CB   1 
ATOM   5288 C  CG   . LEU   B 1 208 ? -2.43804  -71.57521  20.33430  1.000 52.15168  ? 303 LEU   B CG   1 
ATOM   5289 C  CD1  . LEU   B 1 208 ? -1.90837  -71.12434  18.97503  1.000 50.23823  ? 303 LEU   B CD1  1 
ATOM   5290 C  CD2  . LEU   B 1 208 ? -3.40337  -70.54437  20.93183  1.000 50.00704  ? 303 LEU   B CD2  1 
ATOM   5291 N  N    . ASN   B 1 209 ? -4.07791  -75.88173  21.22183  1.000 57.28959  ? 304 ASN   B N    1 
ATOM   5292 C  CA   . ASN   B 1 209 ? -4.84251  -77.10816  21.02521  1.000 59.51261  ? 304 ASN   B CA   1 
ATOM   5293 C  C    . ASN   B 1 209 ? -5.90004  -77.28755  22.10198  1.000 60.91066  ? 304 ASN   B C    1 
ATOM   5294 O  O    . ASN   B 1 209 ? -6.91426  -77.94724  21.85182  1.000 61.09705  ? 304 ASN   B O    1 
ATOM   5295 C  CB   . ASN   B 1 209 ? -3.91839  -78.33319  20.99244  1.000 56.35763  ? 304 ASN   B CB   1 
ATOM   5296 C  CG   . ASN   B 1 209 ? -3.03947  -78.37515  19.75549  1.000 60.30383  ? 304 ASN   B CG   1 
ATOM   5297 O  OD1  . ASN   B 1 209 ? -3.33693  -77.74973  18.74365  1.000 59.74044  ? 304 ASN   B OD1  1 
ATOM   5298 N  ND2  . ASN   B 1 209 ? -1.94197  -79.11795  19.83623  1.000 66.09946  ? 304 ASN   B ND2  1 
ATOM   5299 N  N    . ASN   B 1 210 ? -5.69033  -76.69862  23.27878  1.000 58.51483  ? 305 ASN   B N    1 
ATOM   5300 C  CA   . ASN   B 1 210 ? -6.62604  -76.79190  24.39238  1.000 56.36426  ? 305 ASN   B CA   1 
ATOM   5301 C  C    . ASN   B 1 210 ? -7.07854  -75.39691  24.80697  1.000 55.91544  ? 305 ASN   B C    1 
ATOM   5302 O  O    . ASN   B 1 210 ? -7.09647  -75.05994  25.99954  1.000 57.51371  ? 305 ASN   B O    1 
ATOM   5303 C  CB   . ASN   B 1 210 ? -5.98069  -77.53481  25.57028  1.000 58.25956  ? 305 ASN   B CB   1 
ATOM   5304 C  CG   . ASN   B 1 210 ? -5.47426  -78.93282  25.18188  1.000 59.77208  ? 305 ASN   B CG   1 
ATOM   5305 O  OD1  . ASN   B 1 210 ? -6.25397  -79.87491  25.08064  1.000 61.05372  ? 305 ASN   B OD1  1 
ATOM   5306 N  ND2  . ASN   B 1 210 ? -4.16499  -79.06477  24.98001  1.000 58.24862  ? 305 ASN   B ND2  1 
ATOM   5307 N  N    . ARG   B 1 211 ? -7.45530  -74.58366  23.81545  1.000 55.69408  ? 306 ARG   B N    1 
ATOM   5308 C  CA   . ARG   B 1 211 ? -7.70221  -73.16285  24.04022  1.000 52.17474  ? 306 ARG   B CA   1 
ATOM   5309 C  C    . ARG   B 1 211 ? -8.76707  -72.91454  25.10282  1.000 53.87243  ? 306 ARG   B C    1 
ATOM   5310 O  O    . ARG   B 1 211 ? -8.67515  -71.93718  25.85643  1.000 53.76140  ? 306 ARG   B O    1 
ATOM   5311 C  CB   . ARG   B 1 211 ? -8.09632  -72.50492  22.71837  1.000 51.90603  ? 306 ARG   B CB   1 
ATOM   5312 C  CG   . ARG   B 1 211 ? -8.19724  -70.99151  22.76958  1.000 50.12319  ? 306 ARG   B CG   1 
ATOM   5313 C  CD   . ARG   B 1 211 ? -6.89781  -70.34811  23.23883  1.000 50.03561  ? 306 ARG   B CD   1 
ATOM   5314 N  NE   . ARG   B 1 211 ? -6.64201  -69.11786  22.50338  1.000 50.32949  ? 306 ARG   B NE   1 
ATOM   5315 C  CZ   . ARG   B 1 211 ? -5.76785  -68.18467  22.85552  1.000 51.04293  ? 306 ARG   B CZ   1 
ATOM   5316 N  NH1  . ARG   B 1 211 ? -5.01676  -68.30530  23.94574  1.000 50.63913  ? 306 ARG   B NH1  1 
ATOM   5317 N  NH2  . ARG   B 1 211 ? -5.64886  -67.09811  22.09829  1.000 48.53341  ? 306 ARG   B NH2  1 
ATOM   5318 N  N    . CYS   B 1 212 ? -9.77655  -73.78060  25.19657  1.000 55.20767  ? 307 CYS   B N    1 
ATOM   5319 C  CA   . CYS   B 1 212 ? -10.84786 -73.55136  26.16076  1.000 52.54583  ? 307 CYS   B CA   1 
ATOM   5320 C  C    . CYS   B 1 212 ? -10.39935 -73.76161  27.59655  1.000 57.55630  ? 307 CYS   B C    1 
ATOM   5321 O  O    . CYS   B 1 212 ? -11.09383 -73.32034  28.52454  1.000 58.82732  ? 307 CYS   B O    1 
ATOM   5322 C  CB   . CYS   B 1 212 ? -12.04279 -74.43458  25.82153  1.000 53.84526  ? 307 CYS   B CB   1 
ATOM   5323 S  SG   . CYS   B 1 212 ? -12.62554 -74.08004  24.09029  1.000 73.79115  ? 307 CYS   B SG   1 
ATOM   5324 N  N    . VAL   B 1 213 ? -9.25800  -74.40645  27.81050  1.000 54.14941  ? 308 VAL   B N    1 
ATOM   5325 C  CA   . VAL   B 1 213 ? -8.63705  -74.36171  29.12971  1.000 53.51593  ? 308 VAL   B CA   1 
ATOM   5326 C  C    . VAL   B 1 213 ? -7.66250  -73.19537  29.22488  1.000 51.11072  ? 308 VAL   B C    1 
ATOM   5327 O  O    . VAL   B 1 213 ? -7.63074  -72.48022  30.22663  1.000 51.24558  ? 308 VAL   B O    1 
ATOM   5328 C  CB   . VAL   B 1 213 ? -7.94337  -75.71009  29.43891  1.000 56.09607  ? 308 VAL   B CB   1 
ATOM   5329 C  CG1  . VAL   B 1 213 ? -7.08197  -75.59706  30.67590  1.000 51.86447  ? 308 VAL   B CG1  1 
ATOM   5330 C  CG2  . VAL   B 1 213 ? -8.98083  -76.81638  29.60434  1.000 58.94616  ? 308 VAL   B CG2  1 
ATOM   5331 N  N    . ASP   B 1 214 ? -6.87422  -72.98701  28.17023  1.000 52.71025  ? 309 ASP   B N    1 
ATOM   5332 C  CA   . ASP   B 1 214 ? -5.89952  -71.90282  28.14886  1.000 54.31512  ? 309 ASP   B CA   1 
ATOM   5333 C  C    . ASP   B 1 214 ? -6.54530  -70.55942  28.47626  1.000 53.17042  ? 309 ASP   B C    1 
ATOM   5334 O  O    . ASP   B 1 214 ? -5.98974  -69.75946  29.24062  1.000 54.23449  ? 309 ASP   B O    1 
ATOM   5335 C  CB   . ASP   B 1 214 ? -5.21996  -71.85987  26.77835  1.000 54.60990  ? 309 ASP   B CB   1 
ATOM   5336 C  CG   . ASP   B 1 214 ? -4.14731  -70.79121  26.69520  1.000 56.68126  ? 309 ASP   B CG   1 
ATOM   5337 O  OD1  . ASP   B 1 214 ? -3.35316  -70.67206  27.66436  1.000 58.59668  ? 309 ASP   B OD1  1 
ATOM   5338 O  OD2  . ASP   B 1 214 ? -4.09066  -70.07857  25.66604  1.000 55.29713  ? 309 ASP   B OD2  1 
ATOM   5339 N  N    . LEU   B 1 215 ? -7.72778  -70.30370  27.91846  1.000 51.72295  ? 310 LEU   B N    1 
ATOM   5340 C  CA   . LEU   B 1 215 ? -8.41972  -69.03410  28.11712  1.000 54.51637  ? 310 LEU   B CA   1 
ATOM   5341 C  C    . LEU   B 1 215 ? -8.85937  -68.80873  29.55440  1.000 51.82557  ? 310 LEU   B C    1 
ATOM   5342 O  O    . LEU   B 1 215 ? -9.34627  -67.71442  29.86036  1.000 52.60459  ? 310 LEU   B O    1 
ATOM   5343 C  CB   . LEU   B 1 215 ? -9.64371  -68.94301  27.18386  1.000 50.88628  ? 310 LEU   B CB   1 
ATOM   5344 C  CG   . LEU   B 1 215 ? -9.32132  -68.78474  25.69896  1.000 49.18935  ? 310 LEU   B CG   1 
ATOM   5345 C  CD1  . LEU   B 1 215 ? -10.54342 -69.05320  24.84208  1.000 46.48947  ? 310 LEU   B CD1  1 
ATOM   5346 C  CD2  . LEU   B 1 215 ? -8.77316  -67.38685  25.44854  1.000 47.85401  ? 310 LEU   B CD2  1 
ATOM   5347 N  N    . ARG   B 1 216 ? -8.71885  -69.80207  30.43918  1.000 53.70108  ? 311 ARG   B N    1 
ATOM   5348 C  CA   . ARG   B 1 216 ? -9.08447  -69.61253  31.84514  1.000 55.84061  ? 311 ARG   B CA   1 
ATOM   5349 C  C    . ARG   B 1 216 ? -7.98065  -68.97521  32.67290  1.000 53.84292  ? 311 ARG   B C    1 
ATOM   5350 O  O    . ARG   B 1 216 ? -8.25678  -68.54983  33.79964  1.000 54.21728  ? 311 ARG   B O    1 
ATOM   5351 C  CB   . ARG   B 1 216 ? -9.48814  -70.93932  32.49139  1.000 55.07803  ? 311 ARG   B CB   1 
ATOM   5352 C  CG   . ARG   B 1 216 ? -10.62496 -71.60800  31.76838  1.000 57.26008  ? 311 ARG   B CG   1 
ATOM   5353 C  CD   . ARG   B 1 216 ? -10.96845 -72.96797  32.31547  1.000 55.85571  ? 311 ARG   B CD   1 
ATOM   5354 N  NE   . ARG   B 1 216 ? -11.75934 -73.69579  31.32972  1.000 59.16577  ? 311 ARG   B NE   1 
ATOM   5355 C  CZ   . ARG   B 1 216 ? -12.53653 -74.73658  31.59653  1.000 58.37872  ? 311 ARG   B CZ   1 
ATOM   5356 N  NH1  . ARG   B 1 216 ? -12.68696 -75.18707  32.83377  1.000 55.45409  ? 311 ARG   B NH1  1 
ATOM   5357 N  NH2  . ARG   B 1 216 ? -13.17278 -75.34470  30.59348  1.000 52.79417  ? 311 ARG   B NH2  1 
ATOM   5358 N  N    . THR   B 1 217 ? -6.75130  -68.89666  32.16332  1.000 51.70110  ? 312 THR   B N    1 
ATOM   5359 C  CA   . THR   B 1 217 ? -5.72784  -68.17639  32.90661  1.000 55.11907  ? 312 THR   B CA   1 
ATOM   5360 C  C    . THR   B 1 217 ? -6.19087  -66.74773  33.14583  1.000 54.51575  ? 312 THR   B C    1 
ATOM   5361 O  O    . THR   B 1 217 ? -6.96562  -66.18279  32.36789  1.000 55.25471  ? 312 THR   B O    1 
ATOM   5362 C  CB   . THR   B 1 217 ? -4.38610  -68.16205  32.16879  1.000 55.77613  ? 312 THR   B CB   1 
ATOM   5363 O  OG1  . THR   B 1 217 ? -4.49073  -67.37826  30.96743  1.000 50.28872  ? 312 THR   B OG1  1 
ATOM   5364 C  CG2  . THR   B 1 217 ? -3.91442  -69.58530  31.86001  1.000 55.17468  ? 312 THR   B CG2  1 
ATOM   5365 N  N    . TYR   B 1 218 ? -5.71113  -66.16597  34.23799  1.000 52.89592  ? 313 TYR   B N    1 
ATOM   5366 C  CA   . TYR   B 1 218 ? -6.12808  -64.81587  34.59368  1.000 55.20097  ? 313 TYR   B CA   1 
ATOM   5367 C  C    . TYR   B 1 218 ? -5.71488  -63.80980  33.53214  1.000 53.28664  ? 313 TYR   B C    1 
ATOM   5368 O  O    . TYR   B 1 218 ? -6.46368  -62.86834  33.23508  1.000 50.37220  ? 313 TYR   B O    1 
ATOM   5369 C  CB   . TYR   B 1 218 ? -5.53773  -64.42900  35.94757  1.000 57.07739  ? 313 TYR   B CB   1 
ATOM   5370 C  CG   . TYR   B 1 218 ? -6.11309  -65.21616  37.09704  1.000 61.33843  ? 313 TYR   B CG   1 
ATOM   5371 C  CD1  . TYR   B 1 218 ? -7.47457  -65.17294  37.37335  1.000 63.24197  ? 313 TYR   B CD1  1 
ATOM   5372 C  CD2  . TYR   B 1 218 ? -5.29374  -65.99225  37.92214  1.000 63.19539  ? 313 TYR   B CD2  1 
ATOM   5373 C  CE1  . TYR   B 1 218 ? -8.00912  -65.87854  38.42574  1.000 62.89893  ? 313 TYR   B CE1  1 
ATOM   5374 C  CE2  . TYR   B 1 218 ? -5.82004  -66.70078  38.97770  1.000 59.66172  ? 313 TYR   B CE2  1 
ATOM   5375 C  CZ   . TYR   B 1 218 ? -7.17796  -66.64122  39.22635  1.000 65.60170  ? 313 TYR   B CZ   1 
ATOM   5376 O  OH   . TYR   B 1 218 ? -7.72235  -67.34385  40.27248  1.000 67.78515  ? 313 TYR   B OH   1 
ATOM   5377 N  N    . ALA   B 1 219 ? -4.51289  -63.97675  32.96804  1.000 51.68213  ? 314 ALA   B N    1 
ATOM   5378 C  CA   . ALA   B 1 219 ? -4.04204  -63.04507  31.95144  1.000 50.93076  ? 314 ALA   B CA   1 
ATOM   5379 C  C    . ALA   B 1 219 ? -4.83019  -63.20070  30.65537  1.000 50.91439  ? 314 ALA   B C    1 
ATOM   5380 O  O    . ALA   B 1 219 ? -5.22022  -62.20249  30.03684  1.000 50.53936  ? 314 ALA   B O    1 
ATOM   5381 C  CB   . ALA   B 1 219 ? -2.54920  -63.24338  31.70241  1.000 47.31942  ? 314 ALA   B CB   1 
ATOM   5382 N  N    . ASN   B 1 220 ? -5.08633  -64.44152  30.22969  1.000 50.79053  ? 315 ASN   B N    1 
ATOM   5383 C  CA   . ASN   B 1 220 ? -5.79582  -64.63751  28.96871  1.000 49.97155  ? 315 ASN   B CA   1 
ATOM   5384 C  C    . ASN   B 1 220 ? -7.21293  -64.09383  29.04384  1.000 49.43515  ? 315 ASN   B C    1 
ATOM   5385 O  O    . ASN   B 1 220 ? -7.67929  -63.43759  28.10134  1.000 50.58735  ? 315 ASN   B O    1 
ATOM   5386 C  CB   . ASN   B 1 220 ? -5.78399  -66.10734  28.57506  1.000 49.65250  ? 315 ASN   B CB   1 
ATOM   5387 C  CG   . ASN   B 1 220 ? -4.46800  -66.50329  27.97868  1.000 52.63569  ? 315 ASN   B CG   1 
ATOM   5388 O  OD1  . ASN   B 1 220 ? -3.71032  -65.63571  27.54336  1.000 51.94023  ? 315 ASN   B OD1  1 
ATOM   5389 N  ND2  . ASN   B 1 220 ? -4.17741  -67.80400  27.94225  1.000 50.40118  ? 315 ASN   B ND2  1 
ATOM   5390 N  N    . TYR   B 1 221 ? -7.90091  -64.31256  30.16814  1.000 47.45803  ? 316 TYR   B N    1 
ATOM   5391 C  CA   . TYR   B 1 221 ? -9.20911  -63.69400  30.32797  1.000 48.07186  ? 316 TYR   B CA   1 
ATOM   5392 C  C    . TYR   B 1 221 ? -9.10466  -62.17557  30.23859  1.000 49.92089  ? 316 TYR   B C    1 
ATOM   5393 O  O    . TYR   B 1 221 ? -9.95295  -61.51637  29.62492  1.000 49.49947  ? 316 TYR   B O    1 
ATOM   5394 C  CB   . TYR   B 1 221 ? -9.84214  -64.09284  31.65607  1.000 52.67035  ? 316 TYR   B CB   1 
ATOM   5395 C  CG   . TYR   B 1 221 ? -11.10929 -63.32110  31.89455  1.000 56.03830  ? 316 TYR   B CG   1 
ATOM   5396 C  CD1  . TYR   B 1 221 ? -12.29164 -63.69907  31.27222  1.000 56.09543  ? 316 TYR   B CD1  1 
ATOM   5397 C  CD2  . TYR   B 1 221 ? -11.11670 -62.18245  32.68827  1.000 53.59493  ? 316 TYR   B CD2  1 
ATOM   5398 C  CE1  . TYR   B 1 221 ? -13.44641 -62.98064  31.44949  1.000 59.05256  ? 316 TYR   B CE1  1 
ATOM   5399 C  CE2  . TYR   B 1 221 ? -12.27296 -61.45503  32.86934  1.000 57.21708  ? 316 TYR   B CE2  1 
ATOM   5400 C  CZ   . TYR   B 1 221 ? -13.43625 -61.86168  32.24737  1.000 59.18288  ? 316 TYR   B CZ   1 
ATOM   5401 O  OH   . TYR   B 1 221 ? -14.60036 -61.15406  32.41230  1.000 60.70155  ? 316 TYR   B OH   1 
ATOM   5402 N  N    . SER   B 1 222 ? -8.07201  -61.60043  30.85515  1.000 49.85116  ? 317 SER   B N    1 
ATOM   5403 C  CA   . SER   B 1 222 ? -7.91553  -60.15086  30.83558  1.000 49.88816  ? 317 SER   B CA   1 
ATOM   5404 C  C    . SER   B 1 222 ? -7.62079  -59.64601  29.42304  1.000 49.10519  ? 317 SER   B C    1 
ATOM   5405 O  O    . SER   B 1 222 ? -8.11788  -58.58938  29.01700  1.000 47.15082  ? 317 SER   B O    1 
ATOM   5406 C  CB   . SER   B 1 222 ? -6.81220  -59.73817  31.81698  1.000 50.38011  ? 317 SER   B CB   1 
ATOM   5407 O  OG   . SER   B 1 222 ? -7.17498  -60.07637  33.15404  1.000 53.01408  ? 317 SER   B OG   1 
ATOM   5408 N  N    . ILE   B 1 223 ? -6.83110  -60.39642  28.65126  1.000 46.75884  ? 318 ILE   B N    1 
ATOM   5409 C  CA   . ILE   B 1 223 ? -6.49663  -59.96034  27.30443  1.000 45.76902  ? 318 ILE   B CA   1 
ATOM   5410 C  C    . ILE   B 1 223 ? -7.76970  -59.74312  26.49350  1.000 49.59415  ? 318 ILE   B C    1 
ATOM   5411 O  O    . ILE   B 1 223 ? -7.95819  -58.69392  25.86806  1.000 46.53249  ? 318 ILE   B O    1 
ATOM   5412 C  CB   . ILE   B 1 223 ? -5.55619  -60.97764  26.63517  1.000 47.54905  ? 318 ILE   B CB   1 
ATOM   5413 C  CG1  . ILE   B 1 223 ? -4.12953  -60.79264  27.14924  1.000 45.11080  ? 318 ILE   B CG1  1 
ATOM   5414 C  CG2  . ILE   B 1 223 ? -5.62921  -60.87051  25.07813  1.000 46.58149  ? 318 ILE   B CG2  1 
ATOM   5415 C  CD1  . ILE   B 1 223 ? -3.20361  -61.90870  26.74296  1.000 46.78449  ? 318 ILE   B CD1  1 
ATOM   5416 N  N    . PHE   B 1 224 ? -8.68416  -60.71472  26.52211  1.000 48.72552  ? 319 PHE   B N    1 
ATOM   5417 C  CA   . PHE   B 1 224 ? -9.82961  -60.62076  25.62342  1.000 48.06465  ? 319 PHE   B CA   1 
ATOM   5418 C  C    . PHE   B 1 224 ? -10.92106 -59.70118  26.14600  1.000 47.27286  ? 319 PHE   B C    1 
ATOM   5419 O  O    . PHE   B 1 224 ? -11.72885 -59.22827  25.34278  1.000 44.59677  ? 319 PHE   B O    1 
ATOM   5420 C  CB   . PHE   B 1 224 ? -10.33562 -62.02823  25.29716  1.000 45.35127  ? 319 PHE   B CB   1 
ATOM   5421 C  CG   . PHE   B 1 224 ? -9.37252  -62.75500  24.43233  1.000 48.48663  ? 319 PHE   B CG   1 
ATOM   5422 C  CD1  . PHE   B 1 224 ? -9.26289  -62.41887  23.08331  1.000 41.95361  ? 319 PHE   B CD1  1 
ATOM   5423 C  CD2  . PHE   B 1 224 ? -8.47465  -63.66338  24.97481  1.000 44.12941  ? 319 PHE   B CD2  1 
ATOM   5424 C  CE1  . PHE   B 1 224 ? -8.32714  -63.02508  22.28196  1.000 42.24320  ? 319 PHE   B CE1  1 
ATOM   5425 C  CE2  . PHE   B 1 224 ? -7.52532  -64.26871  24.17584  1.000 45.65367  ? 319 PHE   B CE2  1 
ATOM   5426 C  CZ   . PHE   B 1 224 ? -7.45783  -63.94739  22.81119  1.000 43.40663  ? 319 PHE   B CZ   1 
ATOM   5427 N  N    . CYS   B 1 225 ? -10.93782 -59.39661  27.44999  1.000 46.29118  ? 320 CYS   B N    1 
ATOM   5428 C  CA   . CYS   B 1 225 ? -11.72798 -58.25974  27.91277  1.000 44.94314  ? 320 CYS   B CA   1 
ATOM   5429 C  C    . CYS   B 1 225 ? -11.18230 -56.96348  27.34858  1.000 46.37619  ? 320 CYS   B C    1 
ATOM   5430 O  O    . CYS   B 1 225 ? -11.94180 -56.05180  26.99423  1.000 46.20283  ? 320 CYS   B O    1 
ATOM   5431 C  CB   . CYS   B 1 225 ? -11.72236 -58.18829  29.44023  1.000 48.92813  ? 320 CYS   B CB   1 
ATOM   5432 S  SG   . CYS   B 1 225 ? -12.79118 -59.40489  30.22123  1.000 61.70828  ? 320 CYS   B SG   1 
ATOM   5433 N  N    . LEU   B 1 226 ? -9.85877  -56.84186  27.30742  1.000 48.37093  ? 321 LEU   B N    1 
ATOM   5434 C  CA   . LEU   B 1 226 ? -9.27984  -55.64343  26.72918  1.000 49.79429  ? 321 LEU   B CA   1 
ATOM   5435 C  C    . LEU   B 1 226 ? -9.55554  -55.56192  25.23020  1.000 43.47792  ? 321 LEU   B C    1 
ATOM   5436 O  O    . LEU   B 1 226 ? -9.65444  -54.45613  24.69128  1.000 42.55650  ? 321 LEU   B O    1 
ATOM   5437 C  CB   . LEU   B 1 226 ? -7.78541  -55.60022  27.02877  1.000 44.75424  ? 321 LEU   B CB   1 
ATOM   5438 C  CG   . LEU   B 1 226 ? -7.53529  -55.29961  28.50070  1.000 45.35884  ? 321 LEU   B CG   1 
ATOM   5439 C  CD1  . LEU   B 1 226 ? -6.07180  -55.55296  28.88113  1.000 45.98959  ? 321 LEU   B CD1  1 
ATOM   5440 C  CD2  . LEU   B 1 226 ? -7.96511  -53.88047  28.84278  1.000 44.73975  ? 321 LEU   B CD2  1 
ATOM   5441 N  N    . GLN   B 1 227 ? -9.70074  -56.70911  24.54898  1.000 45.20921  ? 322 GLN   B N    1 
ATOM   5442 C  CA   . GLN   B 1 227 ? -10.00534 -56.68567  23.11660  1.000 44.62187  ? 322 GLN   B CA   1 
ATOM   5443 C  C    . GLN   B 1 227 ? -11.40196 -56.12185  22.88293  1.000 44.93102  ? 322 GLN   B C    1 
ATOM   5444 O  O    . GLN   B 1 227 ? -11.60082 -55.24953  22.02872  1.000 42.08959  ? 322 GLN   B O    1 
ATOM   5445 C  CB   . GLN   B 1 227 ? -9.87629  -58.08675  22.51499  1.000 41.37720  ? 322 GLN   B CB   1 
ATOM   5446 C  CG   . GLN   B 1 227 ? -9.71590  -58.12181  20.98999  1.000 43.19081  ? 322 GLN   B CG   1 
ATOM   5447 C  CD   . GLN   B 1 227 ? -10.24836 -59.41164  20.38367  1.000 43.68583  ? 322 GLN   B CD   1 
ATOM   5448 O  OE1  . GLN   B 1 227 ? -11.45785 -59.63393  20.36678  1.000 44.74707  ? 322 GLN   B OE1  1 
ATOM   5449 N  NE2  . GLN   B 1 227 ? -9.35135  -60.27455  19.89818  1.000 40.56535  ? 322 GLN   B NE2  1 
ATOM   5450 N  N    . SER   B 1 228 ? -12.37833 -56.58495  23.66533  1.000 43.74862  ? 323 SER   B N    1 
ATOM   5451 C  CA   . SER   B 1 228 ? -13.71004 -55.99807  23.59474  1.000 44.55748  ? 323 SER   B CA   1 
ATOM   5452 C  C    . SER   B 1 228 ? -13.65250 -54.49813  23.88247  1.000 46.57514  ? 323 SER   B C    1 
ATOM   5453 O  O    . SER   B 1 228 ? -14.34813 -53.70805  23.23707  1.000 45.18827  ? 323 SER   B O    1 
ATOM   5454 C  CB   . SER   B 1 228 ? -14.63741 -56.71763  24.57913  1.000 43.30609  ? 323 SER   B CB   1 
ATOM   5455 O  OG   . SER   B 1 228 ? -15.91485 -56.10429  24.65558  1.000 41.47789  ? 323 SER   B OG   1 
ATOM   5456 N  N    . GLN   B 1 229 ? -12.79788 -54.08772  24.82912  1.000 45.93909  ? 324 GLN   B N    1 
ATOM   5457 C  CA   . GLN   B 1 229 ? -12.70292 -52.68024  25.20770  1.000 46.19909  ? 324 GLN   B CA   1 
ATOM   5458 C  C    . GLN   B 1 229 ? -12.23662 -51.82043  24.03984  1.000 47.19998  ? 324 GLN   B C    1 
ATOM   5459 O  O    . GLN   B 1 229 ? -12.79728 -50.74477  23.78044  1.000 45.29336  ? 324 GLN   B O    1 
ATOM   5460 C  CB   . GLN   B 1 229 ? -11.75009 -52.52450  26.39339  1.000 50.65071  ? 324 GLN   B CB   1 
ATOM   5461 C  CG   . GLN   B 1 229 ? -11.82751 -51.16892  27.03158  1.000 58.47341  ? 324 GLN   B CG   1 
ATOM   5462 C  CD   . GLN   B 1 229 ? -13.12519 -51.01882  27.79970  1.000 68.09961  ? 324 GLN   B CD   1 
ATOM   5463 O  OE1  . GLN   B 1 229 ? -13.72377 -52.03138  28.19751  1.000 67.22903  ? 324 GLN   B OE1  1 
ATOM   5464 N  NE2  . GLN   B 1 229 ? -13.57726 -49.76666  28.01108  1.000 64.06839  ? 324 GLN   B NE2  1 
ATOM   5465 N  N    . ILE   B 1 230 ? -11.22130 -52.28102  23.30846  1.000 43.18971  ? 325 ILE   B N    1 
ATOM   5466 C  CA   . ILE   B 1 230 ? -10.78941 -51.54645  22.12796  1.000 44.27410  ? 325 ILE   B CA   1 
ATOM   5467 C  C    . ILE   B 1 230 ? -11.94259 -51.39978  21.13097  1.000 46.11476  ? 325 ILE   B C    1 
ATOM   5468 O  O    . ILE   B 1 230 ? -12.19663 -50.29968  20.61787  1.000 46.82775  ? 325 ILE   B O    1 
ATOM   5469 C  CB   . ILE   B 1 230 ? -9.56309  -52.22593  21.49614  1.000 42.63644  ? 325 ILE   B CB   1 
ATOM   5470 C  CG1  . ILE   B 1 230 ? -8.36862  -52.14791  22.45269  1.000 43.02584  ? 325 ILE   B CG1  1 
ATOM   5471 C  CG2  . ILE   B 1 230 ? -9.22899  -51.57871  20.14264  1.000 39.38518  ? 325 ILE   B CG2  1 
ATOM   5472 C  CD1  . ILE   B 1 230 ? -7.26157  -53.16919  22.13064  1.000 43.54924  ? 325 ILE   B CD1  1 
ATOM   5473 N  N    . CYS   B 1 231 ? -12.65877 -52.50040  20.83280  1.000 43.08659  ? 326 CYS   B N    1 
ATOM   5474 C  CA   . CYS   B 1 231 ? -13.76055 -52.40392  19.86470  1.000 45.51498  ? 326 CYS   B CA   1 
ATOM   5475 C  C    . CYS   B 1 231 ? -14.74580 -51.32755  20.28807  1.000 43.74419  ? 326 CYS   B C    1 
ATOM   5476 O  O    . CYS   B 1 231 ? -15.21541 -50.53260  19.46278  1.000 45.04320  ? 326 CYS   B O    1 
ATOM   5477 C  CB   . CYS   B 1 231 ? -14.51717 -53.73375  19.71397  1.000 48.60274  ? 326 CYS   B CB   1 
ATOM   5478 S  SG   . CYS   B 1 231 ? -13.79033 -55.10077  18.73103  1.000 55.41971  ? 326 CYS   B SG   1 
ATOM   5479 N  N    . THR   B 1 232 ? -15.05282 -51.28503  21.57973  1.000 41.38992  ? 327 THR   B N    1 
ATOM   5480 C  CA   . THR   B 1 232 ? -16.04388 -50.35949  22.10829  1.000 44.47980  ? 327 THR   B CA   1 
ATOM   5481 C  C    . THR   B 1 232 ? -15.56900 -48.91518  22.00523  1.000 45.92214  ? 327 THR   B C    1 
ATOM   5482 O  O    . THR   B 1 232 ? -16.32462 -48.03282  21.58093  1.000 44.30151  ? 327 THR   B O    1 
ATOM   5483 C  CB   . THR   B 1 232 ? -16.33759 -50.73068  23.56579  1.000 44.28501  ? 327 THR   B CB   1 
ATOM   5484 O  OG1  . THR   B 1 232 ? -16.94127 -52.02208  23.58896  1.000 49.06318  ? 327 THR   B OG1  1 
ATOM   5485 C  CG2  . THR   B 1 232 ? -17.27485 -49.71875  24.22251  1.000 43.88971  ? 327 THR   B CG2  1 
ATOM   5486 N  N    . ILE   B 1 233 ? -14.32955 -48.64557  22.43508  1.000 44.18310  ? 328 ILE   B N    1 
ATOM   5487 C  CA   . ILE   B 1 233 ? -13.80558 -47.28494  22.35982  1.000 43.95679  ? 328 ILE   B CA   1 
ATOM   5488 C  C    . ILE   B 1 233 ? -13.75710 -46.82382  20.90798  1.000 44.07631  ? 328 ILE   B C    1 
ATOM   5489 O  O    . ILE   B 1 233 ? -14.14200 -45.68984  20.58125  1.000 42.16163  ? 328 ILE   B O    1 
ATOM   5490 C  CB   . ILE   B 1 233 ? -12.42150 -47.20351  23.02523  1.000 42.41158  ? 328 ILE   B CB   1 
ATOM   5491 C  CG1  . ILE   B 1 233 ? -12.51386 -47.59126  24.50678  1.000 42.39244  ? 328 ILE   B CG1  1 
ATOM   5492 C  CG2  . ILE   B 1 233 ? -11.83449 -45.80819  22.82162  1.000 44.26763  ? 328 ILE   B CG2  1 
ATOM   5493 C  CD1  . ILE   B 1 233 ? -11.19131 -48.02742  25.11325  1.000 44.71086  ? 328 ILE   B CD1  1 
ATOM   5494 N  N    . PHE   B 1 234 ? -13.30249 -47.70680  20.01662  1.000 41.28617  ? 329 PHE   B N    1 
ATOM   5495 C  CA   . PHE   B 1 234 ? -13.21810 -47.39137  18.59173  1.000 44.60680  ? 329 PHE   B CA   1 
ATOM   5496 C  C    . PHE   B 1 234 ? -14.59466 -47.03769  18.02350  1.000 43.33805  ? 329 PHE   B C    1 
ATOM   5497 O  O    . PHE   B 1 234 ? -14.79438 -45.93629  17.49777  1.000 37.60844  ? 329 PHE   B O    1 
ATOM   5498 C  CB   . PHE   B 1 234 ? -12.57301 -48.57662  17.86561  1.000 41.06694  ? 329 PHE   B CB   1 
ATOM   5499 C  CG   . PHE   B 1 234 ? -12.60772 -48.50405  16.34606  1.000 43.09879  ? 329 PHE   B CG   1 
ATOM   5500 C  CD1  . PHE   B 1 234 ? -11.58475 -47.87526  15.63521  1.000 41.10396  ? 329 PHE   B CD1  1 
ATOM   5501 C  CD2  . PHE   B 1 234 ? -13.62185 -49.13272  15.63197  1.000 37.28650  ? 329 PHE   B CD2  1 
ATOM   5502 C  CE1  . PHE   B 1 234 ? -11.59136 -47.85557  14.25001  1.000 38.77615  ? 329 PHE   B CE1  1 
ATOM   5503 C  CE2  . PHE   B 1 234 ? -13.63762 -49.11912  14.24252  1.000 39.73685  ? 329 PHE   B CE2  1 
ATOM   5504 C  CZ   . PHE   B 1 234 ? -12.62494 -48.48183  13.54305  1.000 40.18214  ? 329 PHE   B CZ   1 
ATOM   5505 N  N    . LYS   B 1 235 ? -15.57908 -47.93455  18.17992  1.000 43.92119  ? 330 LYS   B N    1 
ATOM   5506 C  CA   . LYS   B 1 235 ? -16.91740 -47.65686  17.64444  1.000 45.38395  ? 330 LYS   B CA   1 
ATOM   5507 C  C    . LYS   B 1 235 ? -17.49539 -46.36982  18.22640  1.000 42.56261  ? 330 LYS   B C    1 
ATOM   5508 O  O    . LYS   B 1 235 ? -18.01967 -45.52901  17.49394  1.000 40.69522  ? 330 LYS   B O    1 
ATOM   5509 C  CB   . LYS   B 1 235 ? -17.86576 -48.83924  17.90383  1.000 45.69022  ? 330 LYS   B CB   1 
ATOM   5510 C  CG   . LYS   B 1 235 ? -17.47133 -50.09043  17.10029  1.000 49.99408  ? 330 LYS   B CG   1 
ATOM   5511 C  CD   . LYS   B 1 235 ? -18.46833 -51.25068  17.23763  1.000 59.43042  ? 330 LYS   B CD   1 
ATOM   5512 C  CE   . LYS   B 1 235 ? -17.85581 -52.47181  17.97834  1.000 58.57637  ? 330 LYS   B CE   1 
ATOM   5513 N  NZ   . LYS   B 1 235 ? -18.32901 -53.77239  17.35711  1.000 63.40737  ? 330 LYS   B NZ   1 
ATOM   5514 N  N    . ASN   B 1 236 ? -17.39240 -46.18865  19.54372  1.000 42.27927  ? 331 ASN   B N    1 
ATOM   5515 C  CA   . ASN   B 1 236 ? -18.06755 -45.06010  20.17933  1.000 44.56966  ? 331 ASN   B CA   1 
ATOM   5516 C  C    . ASN   B 1 236 ? -17.43823 -43.73206  19.77649  1.000 43.46995  ? 331 ASN   B C    1 
ATOM   5517 O  O    . ASN   B 1 236 ? -18.13988 -42.72538  19.62803  1.000 44.23824  ? 331 ASN   B O    1 
ATOM   5518 C  CB   . ASN   B 1 236 ? -18.05797 -45.23607  21.70046  1.000 47.01045  ? 331 ASN   B CB   1 
ATOM   5519 C  CG   . ASN   B 1 236 ? -19.06179 -46.27745  22.16493  1.000 51.03356  ? 331 ASN   B CG   1 
ATOM   5520 O  OD1  . ASN   B 1 236 ? -19.98556 -46.64197  21.42121  1.000 50.92842  ? 331 ASN   B OD1  1 
ATOM   5521 N  ND2  . ASN   B 1 236 ? -18.89735 -46.75927  23.40159  1.000 51.71705  ? 331 ASN   B ND2  1 
ATOM   5522 N  N    . PHE   B 1 237 ? -16.11549 -43.70251  19.61967  1.000 42.54368  ? 332 PHE   B N    1 
ATOM   5523 C  CA   . PHE   B 1 237 ? -15.46284 -42.49190  19.14072  1.000 41.85111  ? 332 PHE   B CA   1 
ATOM   5524 C  C    . PHE   B 1 237 ? -15.97657 -42.10643  17.75190  1.000 40.48237  ? 332 PHE   B C    1 
ATOM   5525 O  O    . PHE   B 1 237 ? -16.29855 -40.93756  17.50410  1.000 39.89229  ? 332 PHE   B O    1 
ATOM   5526 C  CB   . PHE   B 1 237 ? -13.94802 -42.69055  19.12742  1.000 39.25398  ? 332 PHE   B CB   1 
ATOM   5527 C  CG   . PHE   B 1 237 ? -13.17913 -41.47894  18.68624  1.000 39.26394  ? 332 PHE   B CG   1 
ATOM   5528 C  CD1  . PHE   B 1 237 ? -12.78680 -40.51348  19.61638  1.000 39.45235  ? 332 PHE   B CD1  1 
ATOM   5529 C  CD2  . PHE   B 1 237 ? -12.83281 -41.30992  17.34893  1.000 36.69551  ? 332 PHE   B CD2  1 
ATOM   5530 C  CE1  . PHE   B 1 237 ? -12.06345 -39.38907  19.22787  1.000 39.21448  ? 332 PHE   B CE1  1 
ATOM   5531 C  CE2  . PHE   B 1 237 ? -12.11889 -40.17992  16.93853  1.000 41.07598  ? 332 PHE   B CE2  1 
ATOM   5532 C  CZ   . PHE   B 1 237 ? -11.73314 -39.21706  17.87960  1.000 38.35405  ? 332 PHE   B CZ   1 
ATOM   5533 N  N    . LEU   B 1 238 ? -16.07942 -43.07540  16.84340  1.000 35.04752  ? 333 LEU   B N    1 
ATOM   5534 C  CA   . LEU   B 1 238 ? -16.56965 -42.77933  15.50236  1.000 41.37912  ? 333 LEU   B CA   1 
ATOM   5535 C  C    . LEU   B 1 238 ? -18.04201 -42.36150  15.53255  1.000 39.84177  ? 333 LEU   B C    1 
ATOM   5536 O  O    . LEU   B 1 238 ? -18.41177 -41.33030  14.95665  1.000 38.04092  ? 333 LEU   B O    1 
ATOM   5537 C  CB   . LEU   B 1 238 ? -16.32457 -43.98912  14.58393  1.000 34.93183  ? 333 LEU   B CB   1 
ATOM   5538 C  CG   . LEU   B 1 238 ? -14.80772 -44.20963  14.44971  1.000 38.78457  ? 333 LEU   B CG   1 
ATOM   5539 C  CD1  . LEU   B 1 238 ? -14.43337 -45.56558  13.84424  1.000 37.83020  ? 333 LEU   B CD1  1 
ATOM   5540 C  CD2  . LEU   B 1 238 ? -14.16630 -43.04864  13.66740  1.000 36.14959  ? 333 LEU   B CD2  1 
ATOM   5541 N  N    . LEU   B 1 239 ? -18.89351 -43.12969  16.22519  1.000 39.93724  ? 334 LEU   B N    1 
ATOM   5542 C  CA   . LEU   B 1 239 ? -20.31011 -42.76355  16.31354  1.000 41.69356  ? 334 LEU   B CA   1 
ATOM   5543 C  C    . LEU   B 1 239 ? -20.49771 -41.35888  16.89376  1.000 41.15543  ? 334 LEU   B C    1 
ATOM   5544 O  O    . LEU   B 1 239 ? -21.34847 -40.60374  16.42474  1.000 43.34626  ? 334 LEU   B O    1 
ATOM   5545 C  CB   . LEU   B 1 239 ? -21.08787 -43.78346  17.15022  1.000 41.90491  ? 334 LEU   B CB   1 
ATOM   5546 C  CG   . LEU   B 1 239 ? -21.17367 -45.21645  16.61535  1.000 46.17155  ? 334 LEU   B CG   1 
ATOM   5547 C  CD1  . LEU   B 1 239 ? -21.68513 -46.14394  17.71817  1.000 43.41728  ? 334 LEU   B CD1  1 
ATOM   5548 C  CD2  . LEU   B 1 239 ? -22.06090 -45.30192  15.37173  1.000 41.47068  ? 334 LEU   B CD2  1 
ATOM   5549 N  N    . GLU   B 1 240 ? -19.71932 -40.98443  17.90885  1.000 39.94706  ? 335 GLU   B N    1 
ATOM   5550 C  CA   . GLU   B 1 240 ? -19.84003 -39.62927  18.43984  1.000 42.49277  ? 335 GLU   B CA   1 
ATOM   5551 C  C    . GLU   B 1 240 ? -19.36935 -38.57740  17.44513  1.000 42.97582  ? 335 GLU   B C    1 
ATOM   5552 O  O    . GLU   B 1 240 ? -19.68455 -37.39361  17.61034  1.000 39.65751  ? 335 GLU   B O    1 
ATOM   5553 C  CB   . GLU   B 1 240 ? -19.05852 -39.50257  19.75367  1.000 47.01958  ? 335 GLU   B CB   1 
ATOM   5554 C  CG   . GLU   B 1 240 ? -19.79200 -40.10047  20.96183  1.000 54.76468  ? 335 GLU   B CG   1 
ATOM   5555 C  CD   . GLU   B 1 240 ? -18.83774 -40.47175  22.10528  1.000 68.40054  ? 335 GLU   B CD   1 
ATOM   5556 O  OE1  . GLU   B 1 240 ? -17.74079 -39.84963  22.19458  1.000 64.98038  ? 335 GLU   B OE1  1 
ATOM   5557 O  OE2  . GLU   B 1 240 ? -19.16584 -41.40487  22.89982  1.000 69.72253  ? 335 GLU   B OE2  1 
ATOM   5558 N  N    . ASN   B 1 241 ? -18.61435 -38.98466  16.42344  1.000 39.72345  ? 336 ASN   B N    1 
ATOM   5559 C  CA   . ASN   B 1 241 ? -18.18948 -38.09742  15.35799  1.000 36.62956  ? 336 ASN   B CA   1 
ATOM   5560 C  C    . ASN   B 1 241 ? -19.00122 -38.31251  14.09186  1.000 40.42552  ? 336 ASN   B C    1 
ATOM   5561 O  O    . ASN   B 1 241 ? -18.52792 -38.02799  12.98045  1.000 38.39000  ? 336 ASN   B O    1 
ATOM   5562 C  CB   . ASN   B 1 241 ? -16.69625 -38.26881  15.12753  1.000 35.55149  ? 336 ASN   B CB   1 
ATOM   5563 C  CG   . ASN   B 1 241 ? -15.88813 -37.53801  16.18105  1.000 39.79031  ? 336 ASN   B CG   1 
ATOM   5564 O  OD1  . ASN   B 1 241 ? -15.69802 -36.33758  16.06752  1.000 39.93228  ? 336 ASN   B OD1  1 
ATOM   5565 N  ND2  . ASN   B 1 241 ? -15.45795 -38.24188  17.23570  1.000 39.26360  ? 336 ASN   B ND2  1 
ATOM   5566 N  N    . ASN   B 1 242 ? -20.21431 -38.83450  14.24557  1.000 38.18530  ? 337 ASN   B N    1 
ATOM   5567 C  CA   . ASN   B 1 242 ? -21.20452 -38.84677  13.19426  1.000 39.83900  ? 337 ASN   B CA   1 
ATOM   5568 C  C    . ASN   B 1 242 ? -20.90455 -39.88195  12.11244  1.000 39.24314  ? 337 ASN   B C    1 
ATOM   5569 O  O    . ASN   B 1 242 ? -21.34411 -39.71919  10.98757  1.000 41.10976  ? 337 ASN   B O    1 
ATOM   5570 C  CB   . ASN   B 1 242 ? -21.31668 -37.44417  12.59725  1.000 40.25901  ? 337 ASN   B CB   1 
ATOM   5571 C  CG   . ASN   B 1 242 ? -22.67328 -37.17583  11.99601  1.000 48.00127  ? 337 ASN   B CG   1 
ATOM   5572 O  OD1  . ASN   B 1 242 ? -23.66524 -37.79815  12.38810  1.000 48.98918  ? 337 ASN   B OD1  1 
ATOM   5573 N  ND2  . ASN   B 1 242 ? -22.73112 -36.24293  11.03067  1.000 46.86392  ? 337 ASN   B ND2  1 
ATOM   5574 N  N    . PHE   B 1 243 ? -20.10623 -40.91337  12.40866  1.000 38.67186  ? 338 PHE   B N    1 
ATOM   5575 C  CA   . PHE   B 1 243 ? -19.92502 -42.03017  11.48678  1.000 37.17085  ? 338 PHE   B CA   1 
ATOM   5576 C  C    . PHE   B 1 243 ? -21.13267 -42.95777  11.55360  1.000 38.42478  ? 338 PHE   B C    1 
ATOM   5577 O  O    . PHE   B 1 243 ? -21.87718 -42.96424  12.53902  1.000 42.56527  ? 338 PHE   B O    1 
ATOM   5578 C  CB   . PHE   B 1 243 ? -18.65612 -42.83367  11.81806  1.000 34.80934  ? 338 PHE   B CB   1 
ATOM   5579 C  CG   . PHE   B 1 243 ? -17.37832 -42.19627  11.32213  1.000 36.48191  ? 338 PHE   B CG   1 
ATOM   5580 C  CD1  . PHE   B 1 243 ? -16.88184 -41.04113  11.91640  1.000 34.17076  ? 338 PHE   B CD1  1 
ATOM   5581 C  CD2  . PHE   B 1 243 ? -16.67428 -42.76111  10.26928  1.000 33.62453  ? 338 PHE   B CD2  1 
ATOM   5582 C  CE1  . PHE   B 1 243 ? -15.71698 -40.45576  11.44848  1.000 36.78156  ? 338 PHE   B CE1  1 
ATOM   5583 C  CE2  . PHE   B 1 243 ? -15.50823 -42.18362  9.79263   1.000 34.59536  ? 338 PHE   B CE2  1 
ATOM   5584 C  CZ   . PHE   B 1 243 ? -15.02064 -41.03079  10.37681  1.000 35.31213  ? 338 PHE   B CZ   1 
ATOM   5585 N  N    . ILE   B 1 244 ? -21.31550 -43.76208  10.50183  1.000 35.25997  ? 339 ILE   B N    1 
ATOM   5586 C  CA   . ILE   B 1 244 ? -22.24678 -44.88859  10.55097  1.000 39.14283  ? 339 ILE   B CA   1 
ATOM   5587 C  C    . ILE   B 1 244 ? -21.48021 -46.18749  10.31735  1.000 40.40477  ? 339 ILE   B C    1 
ATOM   5588 O  O    . ILE   B 1 244 ? -20.48998 -46.22309  9.57687   1.000 38.61897  ? 339 ILE   B O    1 
ATOM   5589 C  CB   . ILE   B 1 244 ? -23.39159 -44.76093  9.52811   1.000 40.89612  ? 339 ILE   B CB   1 
ATOM   5590 C  CG1  . ILE   B 1 244 ? -22.84466 -44.86215  8.10425   1.000 41.05488  ? 339 ILE   B CG1  1 
ATOM   5591 C  CG2  . ILE   B 1 244 ? -24.18481 -43.44594  9.73749   1.000 39.45714  ? 339 ILE   B CG2  1 
ATOM   5592 C  CD1  . ILE   B 1 244 ? -23.96577 -44.97776  7.03044   1.000 42.51984  ? 339 ILE   B CD1  1 
ATOM   5593 N  N    . GLU   B 1 245 ? -21.94974 -47.26315  10.95650  1.000 39.11061  ? 340 GLU   B N    1 
ATOM   5594 C  CA   . GLU   B 1 245 ? -21.39940 -48.59768  10.73145  1.000 41.55041  ? 340 GLU   B CA   1 
ATOM   5595 C  C    . GLU   B 1 245 ? -21.95548 -49.18080  9.43066   1.000 41.82731  ? 340 GLU   B C    1 
ATOM   5596 O  O    . GLU   B 1 245 ? -23.15782 -49.07555  9.16265   1.000 42.45409  ? 340 GLU   B O    1 
ATOM   5597 C  CB   . GLU   B 1 245 ? -21.71758 -49.50661  11.93009  1.000 42.35580  ? 340 GLU   B CB   1 
ATOM   5598 C  CG   . GLU   B 1 245 ? -21.13616 -50.93095  11.84046  1.000 42.80811  ? 340 GLU   B CG   1 
ATOM   5599 C  CD   . GLU   B 1 245 ? -21.13845 -51.68951  13.18317  1.000 52.02917  ? 340 GLU   B CD   1 
ATOM   5600 O  OE1  . GLU   B 1 245 ? -21.31950 -51.06453  14.26249  1.000 56.56562  ? 340 GLU   B OE1  1 
ATOM   5601 O  OE2  . GLU   B 1 245 ? -20.95100 -52.92777  13.17490  1.000 51.97215  ? 340 GLU   B OE2  1 
ATOM   5602 N  N    . ILE   B 1 246 ? -21.07065 -49.74990  8.59985   1.000 38.93222  ? 341 ILE   B N    1 
ATOM   5603 C  CA   . ILE   B 1 246 ? -21.45276 -50.47753  7.39357   1.000 36.37847  ? 341 ILE   B CA   1 
ATOM   5604 C  C    . ILE   B 1 246 ? -21.01262 -51.93897  7.52025   1.000 40.61154  ? 341 ILE   B C    1 
ATOM   5605 O  O    . ILE   B 1 246 ? -20.11615 -52.29130  8.29607   1.000 40.29675  ? 341 ILE   B O    1 
ATOM   5606 C  CB   . ILE   B 1 246 ? -20.85549 -49.86561  6.09792   1.000 38.01175  ? 341 ILE   B CB   1 
ATOM   5607 C  CG1  . ILE   B 1 246 ? -19.31698 -49.89109  6.11605   1.000 37.23228  ? 341 ILE   B CG1  1 
ATOM   5608 C  CG2  . ILE   B 1 246 ? -21.38870 -48.45227  5.82330   1.000 33.94893  ? 341 ILE   B CG2  1 
ATOM   5609 C  CD1  . ILE   B 1 246 ? -18.71741 -49.39557  4.76102   1.000 39.05437  ? 341 ILE   B CD1  1 
ATOM   5610 N  N    . HIS   B 1 247 ? -21.63144 -52.78957  6.70320   1.000 39.29011  ? 342 HIS   B N    1 
ATOM   5611 C  CA   . HIS   B 1 247 ? -21.27486 -54.20305  6.60164   1.000 38.04683  ? 342 HIS   B CA   1 
ATOM   5612 C  C    . HIS   B 1 247 ? -21.21390 -54.56370  5.12108   1.000 41.14646  ? 342 HIS   B C    1 
ATOM   5613 O  O    . HIS   B 1 247 ? -22.21354 -54.42987  4.39598   1.000 38.65481  ? 342 HIS   B O    1 
ATOM   5614 C  CB   . HIS   B 1 247 ? -22.28334 -55.09084  7.34799   1.000 35.86983  ? 342 HIS   B CB   1 
ATOM   5615 C  CG   . HIS   B 1 247 ? -22.31805 -54.85398  8.82844   1.000 39.40475  ? 342 HIS   B CG   1 
ATOM   5616 N  ND1  . HIS   B 1 247 ? -21.38464 -55.38640  9.69093   1.000 37.28523  ? 342 HIS   B ND1  1 
ATOM   5617 C  CD2  . HIS   B 1 247 ? -23.17905 -54.14489  9.59875   1.000 41.23748  ? 342 HIS   B CD2  1 
ATOM   5618 C  CE1  . HIS   B 1 247 ? -21.66873 -55.01790  10.92824  1.000 43.54939  ? 342 HIS   B CE1  1 
ATOM   5619 N  NE2  . HIS   B 1 247 ? -22.75505 -54.26309  10.90085  1.000 45.39215  ? 342 HIS   B NE2  1 
ATOM   5620 N  N    . THR   B 1 248 ? -20.04828 -54.99578  4.66780   1.000 37.31205  ? 343 THR   B N    1 
ATOM   5621 C  CA   . THR   B 1 248 ? -19.81622 -55.23333  3.25768   1.000 35.50555  ? 343 THR   B CA   1 
ATOM   5622 C  C    . THR   B 1 248 ? -19.36247 -56.67274  3.04464   1.000 37.98099  ? 343 THR   B C    1 
ATOM   5623 O  O    . THR   B 1 248 ? -18.84535 -57.31136  3.96716   1.000 39.97822  ? 343 THR   B O    1 
ATOM   5624 C  CB   . THR   B 1 248 ? -18.77409 -54.25458  2.70434   1.000 37.10852  ? 343 THR   B CB   1 
ATOM   5625 O  OG1  . THR   B 1 248 ? -17.51382 -54.47266  3.34850   1.000 36.62692  ? 343 THR   B OG1  1 
ATOM   5626 C  CG2  . THR   B 1 248 ? -19.21657 -52.81196  2.94119   1.000 34.77436  ? 343 THR   B CG2  1 
ATOM   5627 N  N    . PRO   B 1 249 ? -19.55876 -57.22124  1.84727   1.000 40.95416  ? 344 PRO   B N    1 
ATOM   5628 C  CA   . PRO   B 1 249 ? -19.42399 -58.67418  1.67110   1.000 39.73556  ? 344 PRO   B CA   1 
ATOM   5629 C  C    . PRO   B 1 249 ? -17.97791 -59.13539  1.75983   1.000 41.57213  ? 344 PRO   B C    1 
ATOM   5630 O  O    . PRO   B 1 249 ? -17.03864 -58.41061  1.41498   1.000 43.12105  ? 344 PRO   B O    1 
ATOM   5631 C  CB   . PRO   B 1 249 ? -19.98577 -58.92137  0.26198   1.000 43.14083  ? 344 PRO   B CB   1 
ATOM   5632 C  CG   . PRO   B 1 249 ? -20.51314 -57.60576  -0.22246  1.000 43.76933  ? 344 PRO   B CG   1 
ATOM   5633 C  CD   . PRO   B 1 249 ? -19.88043 -56.53363  0.58617   1.000 41.87270  ? 344 PRO   B CD   1 
ATOM   5634 N  N    . LYS   B 1 250 ? -17.80869 -60.37454  2.20903   1.000 40.04100  ? 345 LYS   B N    1 
ATOM   5635 C  CA   . LYS   B 1 250 ? -16.50794 -61.02813  2.17866   1.000 43.62597  ? 345 LYS   B CA   1 
ATOM   5636 C  C    . LYS   B 1 250 ? -16.39185 -62.06677  1.06361   1.000 43.66081  ? 345 LYS   B C    1 
ATOM   5637 O  O    . LYS   B 1 250 ? -15.27705 -62.54864  0.80925   1.000 44.36897  ? 345 LYS   B O    1 
ATOM   5638 C  CB   . LYS   B 1 250 ? -16.20326 -61.68169  3.53789   1.000 40.33509  ? 345 LYS   B CB   1 
ATOM   5639 C  CG   . LYS   B 1 250 ? -16.59311 -60.81406  4.72954   1.000 41.53780  ? 345 LYS   B CG   1 
ATOM   5640 C  CD   . LYS   B 1 250 ? -15.91370 -59.44124  4.70123   1.000 39.29438  ? 345 LYS   B CD   1 
ATOM   5641 C  CE   . LYS   B 1 250 ? -16.50429 -58.53810  5.79083   1.000 39.98503  ? 345 LYS   B CE   1 
ATOM   5642 N  NZ   . LYS   B 1 250 ? -16.46444 -57.09562  5.42742   1.000 38.93119  ? 345 LYS   B NZ   1 
ATOM   5643 N  N    . LEU   B 1 251 ? -17.50530 -62.41782  0.40154   1.000 42.71819  ? 346 LEU   B N    1 
ATOM   5644 C  CA   . LEU   B 1 251 ? -17.48844 -63.20642  -0.83463  1.000 45.94867  ? 346 LEU   B CA   1 
ATOM   5645 C  C    . LEU   B 1 251 ? -17.38933 -62.25677  -2.01758  1.000 45.26920  ? 346 LEU   B C    1 
ATOM   5646 O  O    . LEU   B 1 251 ? -18.27738 -61.42239  -2.21534  1.000 47.11111  ? 346 LEU   B O    1 
ATOM   5647 C  CB   . LEU   B 1 251 ? -18.74430 -64.07582  -0.96996  1.000 43.78501  ? 346 LEU   B CB   1 
ATOM   5648 C  CG   . LEU   B 1 251 ? -19.02068 -64.97486  0.24719   1.000 45.12423  ? 346 LEU   B CG   1 
ATOM   5649 C  CD1  . LEU   B 1 251 ? -20.25921 -65.84223  0.07575   1.000 44.65447  ? 346 LEU   B CD1  1 
ATOM   5650 C  CD2  . LEU   B 1 251 ? -17.80869 -65.84443  0.53183   1.000 45.02600  ? 346 LEU   B CD2  1 
ATOM   5651 N  N    . LEU   B 1 252 ? -16.32461 -62.38546  -2.80471  1.000 46.57217  ? 347 LEU   B N    1 
ATOM   5652 C  CA   . LEU   B 1 252 ? -16.06079 -61.48093  -3.91833  1.000 51.87099  ? 347 LEU   B CA   1 
ATOM   5653 C  C    . LEU   B 1 252 ? -15.83780 -62.26247  -5.20420  1.000 54.93221  ? 347 LEU   B C    1 
ATOM   5654 O  O    . LEU   B 1 252 ? -15.52591 -63.45630  -5.18616  1.000 54.08350  ? 347 LEU   B O    1 
ATOM   5655 C  CB   . LEU   B 1 252 ? -14.81908 -60.60282  -3.67059  1.000 55.77533  ? 347 LEU   B CB   1 
ATOM   5656 C  CG   . LEU   B 1 252 ? -14.63278 -59.92861  -2.31823  1.000 50.50285  ? 347 LEU   B CG   1 
ATOM   5657 C  CD1  . LEU   B 1 252 ? -13.48842 -58.92736  -2.37244  1.000 55.81106  ? 347 LEU   B CD1  1 
ATOM   5658 C  CD2  . LEU   B 1 252 ? -15.92262 -59.25165  -1.90679  1.000 50.12447  ? 347 LEU   B CD2  1 
ATOM   5659 N  N    . GLY   B 1 253 ? -15.99513 -61.55969  -6.33370  1.000 58.60731  ? 348 GLY   B N    1 
ATOM   5660 C  CA   . GLY   B 1 253 ? -15.59838 -62.03948  -7.64443  1.000 57.32089  ? 348 GLY   B CA   1 
ATOM   5661 C  C    . GLY   B 1 253 ? -14.20763 -61.60350  -8.07168  1.000 63.71451  ? 348 GLY   B C    1 
ATOM   5662 O  O    . GLY   B 1 253 ? -13.76773 -61.94089  -9.17782  1.000 66.73491  ? 348 GLY   B O    1 
ATOM   5663 N  N    . GLU   B 1 254 ? -13.50125 -60.86830  -7.20764  1.000 65.28910  ? 349 GLU   B N    1 
ATOM   5664 C  CA   . GLU   B 1 254 ? -12.19086 -60.29506  -7.49225  1.000 70.57309  ? 349 GLU   B CA   1 
ATOM   5665 C  C    . GLU   B 1 254 ? -11.52170 -59.88343  -6.17736  1.000 72.41559  ? 349 GLU   B C    1 
ATOM   5666 O  O    . GLU   B 1 254 ? -12.19150 -59.47828  -5.21944  1.000 68.47721  ? 349 GLU   B O    1 
ATOM   5667 C  CB   . GLU   B 1 254 ? -12.31143 -59.08920  -8.43720  1.000 69.85596  ? 349 GLU   B CB   1 
ATOM   5668 C  CG   . GLU   B 1 254 ? -11.03651 -58.27333  -8.57518  1.000 74.57067  ? 349 GLU   B CG   1 
ATOM   5669 C  CD   . GLU   B 1 254 ? -9.86890  -59.10158  -9.10706  1.000 80.85473  ? 349 GLU   B CD   1 
ATOM   5670 O  OE1  . GLU   B 1 254 ? -10.12168 -60.08055  -9.85203  1.000 78.72739  ? 349 GLU   B OE1  1 
ATOM   5671 O  OE2  . GLU   B 1 254 ? -8.70326  -58.77869  -8.76852  1.000 82.63854  ? 349 GLU   B OE2  1 
ATOM   5672 N  N    . SER   B 1 255 ? -10.19322 -59.97104  -6.14427  1.000 72.51453  ? 350 SER   B N    1 
ATOM   5673 C  CA   . SER   B 1 255 ? -9.46252  -59.63775  -4.92609  1.000 74.19792  ? 350 SER   B CA   1 
ATOM   5674 C  C    . SER   B 1 255 ? -9.46944  -58.13070  -4.66656  1.000 72.74595  ? 350 SER   B C    1 
ATOM   5675 O  O    . SER   B 1 255 ? -9.38538  -57.31831  -5.59482  1.000 73.19401  ? 350 SER   B O    1 
ATOM   5676 C  CB   . SER   B 1 255 ? -8.01810  -60.13700  -5.01067  1.000 76.33638  ? 350 SER   B CB   1 
ATOM   5677 O  OG   . SER   B 1 255 ? -7.18495  -59.19522  -5.66502  1.000 76.51094  ? 350 SER   B OG   1 
ATOM   5678 N  N    . SER   B 1 256 ? -9.54276  -57.76095  -3.38254  1.000 70.84453  ? 351 SER   B N    1 
ATOM   5679 C  CA   . SER   B 1 256 ? -9.52141  -56.36186  -2.96908  1.000 66.86728  ? 351 SER   B CA   1 
ATOM   5680 C  C    . SER   B 1 256 ? -8.11278  -55.82664  -2.68722  1.000 68.42864  ? 351 SER   B C    1 
ATOM   5681 O  O    . SER   B 1 256 ? -7.92308  -54.60130  -2.67430  1.000 61.42140  ? 351 SER   B O    1 
ATOM   5682 C  CB   . SER   B 1 256 ? -10.39853 -56.18274  -1.72168  1.000 61.34855  ? 351 SER   B CB   1 
ATOM   5683 O  OG   . SER   B 1 256 ? -9.84409  -56.86699  -0.59636  1.000 59.96541  ? 351 SER   B OG   1 
ATOM   5684 N  N    . GLU   B 1 257 ? -7.12101  -56.71191  -2.45283  1.000 68.31825  ? 352 GLU   B N    1 
ATOM   5685 C  CA   . GLU   B 1 257 ? -5.73758  -56.30110  -2.19564  1.000 69.34312  ? 352 GLU   B CA   1 
ATOM   5686 C  C    . GLU   B 1 257 ? -4.70908  -57.17003  -2.93786  1.000 72.43239  ? 352 GLU   B C    1 
ATOM   5687 O  O    . GLU   B 1 257 ? -3.61062  -57.40473  -2.41760  1.000 71.61145  ? 352 GLU   B O    1 
ATOM   5688 C  CB   . GLU   B 1 257 ? -5.41087  -56.33282  -0.69353  1.000 63.50242  ? 352 GLU   B CB   1 
ATOM   5689 C  CG   . GLU   B 1 257 ? -6.31160  -55.48001  0.20178   1.000 58.32933  ? 352 GLU   B CG   1 
ATOM   5690 C  CD   . GLU   B 1 257 ? -5.85625  -54.03129  0.30768   1.000 53.52024  ? 352 GLU   B CD   1 
ATOM   5691 O  OE1  . GLU   B 1 257 ? -4.63723  -53.76713  0.20732   1.000 59.67057  ? 352 GLU   B OE1  1 
ATOM   5692 O  OE2  . GLU   B 1 257 ? -6.71719  -53.15546  0.51155   1.000 46.85252  ? 352 GLU   B OE2  1 
ATOM   5693 N  N    . GLY   B 1 258 ? -5.03447  -57.65799  -4.14169  1.000 73.91738  ? 353 GLY   B N    1 
ATOM   5694 C  CA   . GLY   B 1 258 ? -4.07405  -58.41939  -4.93218  1.000 73.61228  ? 353 GLY   B CA   1 
ATOM   5695 C  C    . GLY   B 1 258 ? -4.21699  -59.93166  -4.87230  1.000 74.14198  ? 353 GLY   B C    1 
ATOM   5696 O  O    . GLY   B 1 258 ? -4.04061  -60.53278  -3.80699  1.000 76.95287  ? 353 GLY   B O    1 
ATOM   5697 N  N    . GLY   B 1 259 ? -4.48198  -60.56018  -6.02456  1.000 74.26435  ? 354 GLY   B N    1 
ATOM   5698 C  CA   . GLY   B 1 259 ? -4.93099  -61.95104  -6.11623  1.000 74.05691  ? 354 GLY   B CA   1 
ATOM   5699 C  C    . GLY   B 1 259 ? -3.92052  -63.00362  -5.68124  1.000 73.93138  ? 354 GLY   B C    1 
ATOM   5700 O  O    . GLY   B 1 259 ? -4.29588  -64.17502  -5.54041  1.000 70.07449  ? 354 GLY   B O    1 
ATOM   5701 N  N    . ALA   B 1 260 ? -2.66135  -62.62193  -5.46263  1.000 72.31598  ? 355 ALA   B N    1 
ATOM   5702 C  CA   . ALA   B 1 260 ? -1.64789  -63.60731  -5.10071  1.000 74.75710  ? 355 ALA   B CA   1 
ATOM   5703 C  C    . ALA   B 1 260 ? -1.87679  -64.19218  -3.70534  1.000 75.39271  ? 355 ALA   B C    1 
ATOM   5704 O  O    . ALA   B 1 260 ? -1.53795  -65.35726  -3.46033  1.000 75.01921  ? 355 ALA   B O    1 
ATOM   5705 C  CB   . ALA   B 1 260 ? -0.25889  -62.97638  -5.19418  1.000 73.08480  ? 355 ALA   B CB   1 
ATOM   5706 N  N    . ASN   B 1 261 ? -2.44859  -63.41893  -2.78073  1.000 70.56246  ? 356 ASN   B N    1 
ATOM   5707 C  CA   . ASN   B 1 261 ? -2.60427  -63.87130  -1.40463  1.000 66.38862  ? 356 ASN   B CA   1 
ATOM   5708 C  C    . ASN   B 1 261 ? -4.06777  -64.01112  -1.00137  1.000 62.65641  ? 356 ASN   B C    1 
ATOM   5709 O  O    . ASN   B 1 261 ? -4.40912  -63.85135  0.17191   1.000 58.10367  ? 356 ASN   B O    1 
ATOM   5710 C  CB   . ASN   B 1 261 ? -1.87209  -62.92475  -0.45895  1.000 68.30918  ? 356 ASN   B CB   1 
ATOM   5711 C  CG   . ASN   B 1 261 ? -0.42865  -62.71342  -0.87029  1.000 78.41629  ? 356 ASN   B CG   1 
ATOM   5712 O  OD1  . ASN   B 1 261 ? 0.30916   -63.67750  -1.10372  1.000 74.31053  ? 356 ASN   B OD1  1 
ATOM   5713 N  ND2  . ASN   B 1 261 ? -0.02359  -61.44961  -0.99620  1.000 80.19786  ? 356 ASN   B ND2  1 
ATOM   5714 N  N    . ALA   B 1 262 ? -4.94238  -64.32054  -1.95336  1.000 60.48300  ? 357 ALA   B N    1 
ATOM   5715 C  CA   . ALA   B 1 262 ? -6.37252  -64.40892  -1.69867  1.000 57.64291  ? 357 ALA   B CA   1 
ATOM   5716 C  C    . ALA   B 1 262 ? -6.82150  -65.86208  -1.72343  1.000 52.61953  ? 357 ALA   B C    1 
ATOM   5717 O  O    . ALA   B 1 262 ? -6.38659  -66.63225  -2.57733  1.000 56.59841  ? 357 ALA   B O    1 
ATOM   5718 C  CB   . ALA   B 1 262 ? -7.15839  -63.59586  -2.73196  1.000 57.94476  ? 357 ALA   B CB   1 
ATOM   5719 N  N    . PHE   B 1 263 ? -7.68638  -66.23179  -0.77893  1.000 53.79694  ? 358 PHE   B N    1 
ATOM   5720 C  CA   . PHE   B 1 263 ? -8.29407  -67.55856  -0.77621  1.000 51.41988  ? 358 PHE   B CA   1 
ATOM   5721 C  C    . PHE   B 1 263 ? -9.33937  -67.68080  -1.87917  1.000 54.83123  ? 358 PHE   B C    1 
ATOM   5722 O  O    . PHE   B 1 263 ? -10.15375 -66.77732  -2.08903  1.000 54.81668  ? 358 PHE   B O    1 
ATOM   5723 C  CB   . PHE   B 1 263 ? -8.96822  -67.84550  0.55935   1.000 50.31615  ? 358 PHE   B CB   1 
ATOM   5724 C  CG   . PHE   B 1 263 ? -8.01825  -68.02281  1.71173   1.000 54.49086  ? 358 PHE   B CG   1 
ATOM   5725 C  CD1  . PHE   B 1 263 ? -7.38157  -69.23315  1.92233   1.000 50.63972  ? 358 PHE   B CD1  1 
ATOM   5726 C  CD2  . PHE   B 1 263 ? -7.79810  -66.98597  2.60972   1.000 47.99697  ? 358 PHE   B CD2  1 
ATOM   5727 C  CE1  . PHE   B 1 263 ? -6.53235  -69.39559  2.98758   1.000 54.86124  ? 358 PHE   B CE1  1 
ATOM   5728 C  CE2  . PHE   B 1 263 ? -6.95571  -67.14593  3.67403   1.000 49.49640  ? 358 PHE   B CE2  1 
ATOM   5729 C  CZ   . PHE   B 1 263 ? -6.31397  -68.35462  3.86814   1.000 53.56872  ? 358 PHE   B CZ   1 
ATOM   5730 N  N    . GLN   B 1 264 ? -9.33980  -68.81996  -2.56354  1.000 58.73151  ? 359 GLN   B N    1 
ATOM   5731 C  CA   . GLN   B 1 264 ? -10.27150 -69.07196  -3.65624  1.000 60.01532  ? 359 GLN   B CA   1 
ATOM   5732 C  C    . GLN   B 1 264 ? -11.48740 -69.82742  -3.14733  1.000 57.06127  ? 359 GLN   B C    1 
ATOM   5733 O  O    . GLN   B 1 264 ? -11.37628 -70.69271  -2.27565  1.000 56.58235  ? 359 GLN   B O    1 
ATOM   5734 C  CB   . GLN   B 1 264 ? -9.60496  -69.86684  -4.77573  1.000 59.31118  ? 359 GLN   B CB   1 
ATOM   5735 C  CG   . GLN   B 1 264 ? -8.66249  -69.04314  -5.63218  1.000 66.80335  ? 359 GLN   B CG   1 
ATOM   5736 C  CD   . GLN   B 1 264 ? -7.44409  -69.83839  -6.07072  1.000 75.45544  ? 359 GLN   B CD   1 
ATOM   5737 O  OE1  . GLN   B 1 264 ? -7.18249  -70.93431  -5.55997  1.000 79.14491  ? 359 GLN   B OE1  1 
ATOM   5738 N  NE2  . GLN   B 1 264 ? -6.68761  -69.28768  -7.01175  1.000 69.61607  ? 359 GLN   B NE2  1 
ATOM   5739 N  N    . ILE   B 1 265 ? -12.64506 -69.50284  -3.70311  1.000 54.42373  ? 360 ILE   B N    1 
ATOM   5740 C  CA   . ILE   B 1 265 ? -13.89153 -70.12256  -3.28562  1.000 59.84984  ? 360 ILE   B CA   1 
ATOM   5741 C  C    . ILE   B 1 265 ? -14.70949 -70.50347  -4.51633  1.000 63.49228  ? 360 ILE   B C    1 
ATOM   5742 O  O    . ILE   B 1 265 ? -14.68458 -69.81953  -5.54598  1.000 61.98983  ? 360 ILE   B O    1 
ATOM   5743 C  CB   . ILE   B 1 265 ? -14.68974 -69.18748  -2.34095  1.000 61.04678  ? 360 ILE   B CB   1 
ATOM   5744 C  CG1  . ILE   B 1 265 ? -15.98065 -69.85385  -1.90595  1.000 64.50738  ? 360 ILE   B CG1  1 
ATOM   5745 C  CG2  . ILE   B 1 265 ? -15.01642 -67.86091  -3.00459  1.000 61.70407  ? 360 ILE   B CG2  1 
ATOM   5746 C  CD1  . ILE   B 1 265 ? -15.75442 -71.21886  -1.38900  1.000 65.73514  ? 360 ILE   B CD1  1 
ATOM   5747 N  N    . ASN   B 1 266 ? -15.43897 -71.61149  -4.40863  1.000 64.68809  ? 361 ASN   B N    1 
ATOM   5748 C  CA   . ASN   B 1 266 ? -16.38244 -72.01717  -5.44638  1.000 64.18329  ? 361 ASN   B CA   1 
ATOM   5749 C  C    . ASN   B 1 266 ? -17.76319 -71.49016  -5.07730  1.000 63.09963  ? 361 ASN   B C    1 
ATOM   5750 O  O    . ASN   B 1 266 ? -18.43987 -72.04570  -4.20849  1.000 63.24904  ? 361 ASN   B O    1 
ATOM   5751 C  CB   . ASN   B 1 266 ? -16.40777 -73.53411  -5.60954  1.000 68.84955  ? 361 ASN   B CB   1 
ATOM   5752 C  CG   . ASN   B 1 266 ? -17.65195 -74.01928  -6.34845  1.000 73.48563  ? 361 ASN   B CG   1 
ATOM   5753 O  OD1  . ASN   B 1 266 ? -17.89868 -73.64447  -7.50412  1.000 74.86138  ? 361 ASN   B OD1  1 
ATOM   5754 N  ND2  . ASN   B 1 266 ? -18.44609 -74.85787  -5.67847  1.000 74.41725  ? 361 ASN   B ND2  1 
ATOM   5755 N  N    . TYR   B 1 267 ? -18.18543 -70.42724  -5.73864  1.000 63.02375  ? 362 TYR   B N    1 
ATOM   5756 C  CA   . TYR   B 1 267 ? -19.45882 -69.78669  -5.43403  1.000 60.15224  ? 362 TYR   B CA   1 
ATOM   5757 C  C    . TYR   B 1 267 ? -20.47036 -70.20559  -6.49492  1.000 63.40221  ? 362 TYR   B C    1 
ATOM   5758 O  O    . TYR   B 1 267 ? -20.58544 -69.57743  -7.54807  1.000 60.96993  ? 362 TYR   B O    1 
ATOM   5759 C  CB   . TYR   B 1 267 ? -19.29222 -68.27668  -5.38590  1.000 55.43957  ? 362 TYR   B CB   1 
ATOM   5760 C  CG   . TYR   B 1 267 ? -20.51352 -67.56680  -4.87185  1.000 55.92027  ? 362 TYR   B CG   1 
ATOM   5761 C  CD1  . TYR   B 1 267 ? -20.68080 -67.34104  -3.50543  1.000 49.36244  ? 362 TYR   B CD1  1 
ATOM   5762 C  CD2  . TYR   B 1 267 ? -21.51041 -67.12915  -5.74615  1.000 52.68599  ? 362 TYR   B CD2  1 
ATOM   5763 C  CE1  . TYR   B 1 267 ? -21.79252 -66.69766  -3.02128  1.000 45.14473  ? 362 TYR   B CE1  1 
ATOM   5764 C  CE2  . TYR   B 1 267 ? -22.62725 -66.48059  -5.27618  1.000 49.98405  ? 362 TYR   B CE2  1 
ATOM   5765 C  CZ   . TYR   B 1 267 ? -22.76146 -66.26287  -3.90499  1.000 48.35719  ? 362 TYR   B CZ   1 
ATOM   5766 O  OH   . TYR   B 1 267 ? -23.86697 -65.61254  -3.41804  1.000 44.20027  ? 362 TYR   B OH   1 
ATOM   5767 N  N    . PHE   B 1 268 ? -21.21062 -71.27400  -6.21335  1.000 62.71421  ? 363 PHE   B N    1 
ATOM   5768 C  CA   . PHE   B 1 268 ? -22.23750 -71.76371  -7.13322  1.000 62.72187  ? 363 PHE   B CA   1 
ATOM   5769 C  C    . PHE   B 1 268 ? -21.72364 -71.73686  -8.56893  1.000 68.34162  ? 363 PHE   B C    1 
ATOM   5770 O  O    . PHE   B 1 268 ? -22.33517 -71.16102  -9.47714  1.000 68.51439  ? 363 PHE   B O    1 
ATOM   5771 C  CB   . PHE   B 1 268 ? -23.52663 -70.95110  -7.00628  1.000 57.29193  ? 363 PHE   B CB   1 
ATOM   5772 C  CG   . PHE   B 1 268 ? -24.12730 -70.96829  -5.63450  1.000 56.03098  ? 363 PHE   B CG   1 
ATOM   5773 C  CD1  . PHE   B 1 268 ? -24.80704 -72.07908  -5.17380  1.000 57.40871  ? 363 PHE   B CD1  1 
ATOM   5774 C  CD2  . PHE   B 1 268 ? -24.01801 -69.86677  -4.79987  1.000 53.97322  ? 363 PHE   B CD2  1 
ATOM   5775 C  CE1  . PHE   B 1 268 ? -25.36476 -72.09580  -3.89829  1.000 56.30245  ? 363 PHE   B CE1  1 
ATOM   5776 C  CE2  . PHE   B 1 268 ? -24.57914 -69.88478  -3.52543  1.000 52.95776  ? 363 PHE   B CE2  1 
ATOM   5777 C  CZ   . PHE   B 1 268 ? -25.25199 -71.00054  -3.08173  1.000 52.24530  ? 363 PHE   B CZ   1 
ATOM   5778 N  N    . ASN   B 1 269 ? -20.54983 -72.33806  -8.75754  1.000 71.14161  ? 364 ASN   B N    1 
ATOM   5779 C  CA   . ASN   B 1 269 ? -19.90885 -72.42634  -10.06997 1.000 72.38507  ? 364 ASN   B CA   1 
ATOM   5780 C  C    . ASN   B 1 269 ? -19.51319 -71.06020  -10.62086 1.000 69.50904  ? 364 ASN   B C    1 
ATOM   5781 O  O    . ASN   B 1 269 ? -19.45734 -70.86249  -11.83595 1.000 74.49920  ? 364 ASN   B O    1 
ATOM   5782 C  CB   . ASN   B 1 269 ? -20.79563 -73.16384  -11.07989 1.000 75.47868  ? 364 ASN   B CB   1 
ATOM   5783 C  CG   . ASN   B 1 269 ? -20.68095 -74.67555  -10.96160 1.000 80.66771  ? 364 ASN   B CG   1 
ATOM   5784 O  OD1  . ASN   B 1 269 ? -19.77654 -75.19652  -10.29803 1.000 80.46515  ? 364 ASN   B OD1  1 
ATOM   5785 N  ND2  . ASN   B 1 269 ? -21.59200 -75.38847  -11.61679 1.000 81.95174  ? 364 ASN   B ND2  1 
ATOM   5786 N  N    . GLN   B 1 270 ? -19.24903 -70.09839  -9.75077  1.000 68.82763  ? 365 GLN   B N    1 
ATOM   5787 C  CA   . GLN   B 1 270 ? -18.44317 -68.95123  -10.13132 1.000 69.07675  ? 365 GLN   B CA   1 
ATOM   5788 C  C    . GLN   B 1 270 ? -17.08892 -69.06599  -9.44163  1.000 68.74323  ? 365 GLN   B C    1 
ATOM   5789 O  O    . GLN   B 1 270 ? -16.93570 -69.76706  -8.43834  1.000 68.66827  ? 365 GLN   B O    1 
ATOM   5790 C  CB   . GLN   B 1 270 ? -19.12726 -67.62511  -9.77754  1.000 67.19373  ? 365 GLN   B CB   1 
ATOM   5791 C  CG   . GLN   B 1 270 ? -20.37492 -67.33216  -10.59929 1.000 66.84305  ? 365 GLN   B CG   1 
ATOM   5792 C  CD   . GLN   B 1 270 ? -20.81486 -65.86956  -10.52658 1.000 66.20670  ? 365 GLN   B CD   1 
ATOM   5793 O  OE1  . GLN   B 1 270 ? -21.95264 -65.56331  -10.13212 1.000 61.38255  ? 365 GLN   B OE1  1 
ATOM   5794 N  NE2  . GLN   B 1 270 ? -19.92092 -64.95955  -10.92059 1.000 62.48470  ? 365 GLN   B NE2  1 
ATOM   5795 N  N    . LYS   B 1 271 ? -16.08986 -68.41409  -10.01881 1.000 70.13441  ? 366 LYS   B N    1 
ATOM   5796 C  CA   . LYS   B 1 271 ? -14.76950 -68.34719  -9.40822  1.000 69.69020  ? 366 LYS   B CA   1 
ATOM   5797 C  C    . LYS   B 1 271 ? -14.77811 -67.16107  -8.45012  1.000 69.61179  ? 366 LYS   B C    1 
ATOM   5798 O  O    . LYS   B 1 271 ? -14.91865 -66.00990  -8.88020  1.000 70.58567  ? 366 LYS   B O    1 
ATOM   5799 C  CB   . LYS   B 1 271 ? -13.68396 -68.21370  -10.47389 1.000 65.96139  ? 366 LYS   B CB   1 
ATOM   5800 N  N    . GLY   B 1 272 ? -14.65954 -67.44103  -7.14576  1.000 65.43501  ? 367 GLY   B N    1 
ATOM   5801 C  CA   . GLY   B 1 272 ? -14.75339 -66.41162  -6.13753  1.000 62.85889  ? 367 GLY   B CA   1 
ATOM   5802 C  C    . GLY   B 1 272 ? -13.54271 -66.38620  -5.20970  1.000 59.12869  ? 367 GLY   B C    1 
ATOM   5803 O  O    . GLY   B 1 272 ? -12.74293 -67.32208  -5.16191  1.000 56.15868  ? 367 GLY   B O    1 
ATOM   5804 N  N    . PHE   B 1 273 ? -13.46169 -65.30104  -4.44155  1.000 57.20506  ? 368 PHE   B N    1 
ATOM   5805 C  CA   . PHE   B 1 273 ? -12.37645 -65.09246  -3.49457  1.000 53.10710  ? 368 PHE   B CA   1 
ATOM   5806 C  C    . PHE   B 1 273 ? -12.93143 -64.55698  -2.18180  1.000 50.35128  ? 368 PHE   B C    1 
ATOM   5807 O  O    . PHE   B 1 273 ? -13.98880 -63.92212  -2.14364  1.000 49.43835  ? 368 PHE   B O    1 
ATOM   5808 C  CB   . PHE   B 1 273 ? -11.33325 -64.14100  -4.08585  1.000 54.67633  ? 368 PHE   B CB   1 
ATOM   5809 C  CG   . PHE   B 1 273 ? -10.91435 -64.51729  -5.47914  1.000 60.68705  ? 368 PHE   B CG   1 
ATOM   5810 C  CD1  . PHE   B 1 273 ? -9.97121  -65.51496  -5.69124  1.000 62.41511  ? 368 PHE   B CD1  1 
ATOM   5811 C  CD2  . PHE   B 1 273 ? -11.48993 -63.89933  -6.58425  1.000 66.16132  ? 368 PHE   B CD2  1 
ATOM   5812 C  CE1  . PHE   B 1 273 ? -9.59152  -65.88233  -6.99018  1.000 67.91711  ? 368 PHE   B CE1  1 
ATOM   5813 C  CE2  . PHE   B 1 273 ? -11.11713 -64.25556  -7.87986  1.000 67.25208  ? 368 PHE   B CE2  1 
ATOM   5814 C  CZ   . PHE   B 1 273 ? -10.16626 -65.25038  -8.08145  1.000 65.53385  ? 368 PHE   B CZ   1 
ATOM   5815 N  N    . LEU   B 1 274 ? -12.22576 -64.84335  -1.09458  1.000 47.30365  ? 369 LEU   B N    1 
ATOM   5816 C  CA   . LEU   B 1 274 ? -12.53262 -64.19224  0.16699   1.000 45.63207  ? 369 LEU   B CA   1 
ATOM   5817 C  C    . LEU   B 1 274 ? -11.89477 -62.80512  0.19322   1.000 43.83050  ? 369 LEU   B C    1 
ATOM   5818 O  O    . LEU   B 1 274 ? -10.80264 -62.59885  -0.34357  1.000 44.95652  ? 369 LEU   B O    1 
ATOM   5819 C  CB   . LEU   B 1 274 ? -12.03823 -65.03744  1.33568   1.000 45.02352  ? 369 LEU   B CB   1 
ATOM   5820 C  CG   . LEU   B 1 274 ? -12.72131 -66.39476  1.56171   1.000 46.97484  ? 369 LEU   B CG   1 
ATOM   5821 C  CD1  . LEU   B 1 274 ? -12.12336 -67.10575  2.76970   1.000 39.25286  ? 369 LEU   B CD1  1 
ATOM   5822 C  CD2  . LEU   B 1 274 ? -14.24427 -66.25902  1.70761   1.000 44.04405  ? 369 LEU   B CD2  1 
ATOM   5823 N  N    . ALA   B 1 275 ? -12.59281 -61.84607  0.79510   1.000 41.28337  ? 370 ALA   B N    1 
ATOM   5824 C  CA   . ALA   B 1 275 ? -12.07690 -60.48013  0.87256   1.000 43.95558  ? 370 ALA   B CA   1 
ATOM   5825 C  C    . ALA   B 1 275 ? -10.84257 -60.39722  1.77842   1.000 43.46207  ? 370 ALA   B C    1 
ATOM   5826 O  O    . ALA   B 1 275 ? -10.82661 -60.95212  2.88330   1.000 41.50838  ? 370 ALA   B O    1 
ATOM   5827 C  CB   . ALA   B 1 275 ? -13.16393 -59.53322  1.37734   1.000 42.12817  ? 370 ALA   B CB   1 
ATOM   5828 N  N    . GLN   B 1 276 ? -9.80065  -59.70683  1.29597   1.000 44.07716  ? 371 GLN   B N    1 
ATOM   5829 C  CA   . GLN   B 1 276 ? -8.62708  -59.36191  2.09688   1.000 44.88547  ? 371 GLN   B CA   1 
ATOM   5830 C  C    . GLN   B 1 276 ? -8.80036  -58.05303  2.84645   1.000 44.47771  ? 371 GLN   B C    1 
ATOM   5831 O  O    . GLN   B 1 276 ? -8.06097  -57.78904  3.80412   1.000 43.07494  ? 371 GLN   B O    1 
ATOM   5832 C  CB   . GLN   B 1 276 ? -7.38357  -59.25626  1.21644   1.000 45.31193  ? 371 GLN   B CB   1 
ATOM   5833 C  CG   . GLN   B 1 276 ? -6.93007  -60.56065  0.62817   1.000 50.00817  ? 371 GLN   B CG   1 
ATOM   5834 C  CD   . GLN   B 1 276 ? -6.12375  -60.35906  -0.63067  1.000 59.42112  ? 371 GLN   B CD   1 
ATOM   5835 O  OE1  . GLN   B 1 276 ? -6.67078  -60.00053  -1.67240  1.000 66.57111  ? 371 GLN   B OE1  1 
ATOM   5836 N  NE2  . GLN   B 1 276 ? -4.82044  -60.57477  -0.54399  1.000 58.95261  ? 371 GLN   B NE2  1 
ATOM   5837 N  N    . SER   B 1 277 ? -9.74041  -57.22549  2.41761   1.000 41.93116  ? 372 SER   B N    1 
ATOM   5838 C  CA   . SER   B 1 277 ? -10.16964 -56.06006  3.17082   1.000 42.91964  ? 372 SER   B CA   1 
ATOM   5839 C  C    . SER   B 1 277 ? -11.44635 -55.53627  2.53286   1.000 43.17474  ? 372 SER   B C    1 
ATOM   5840 O  O    . SER   B 1 277 ? -11.77407 -55.91073  1.40259   1.000 45.03606  ? 372 SER   B O    1 
ATOM   5841 C  CB   . SER   B 1 277 ? -9.08865  -54.96840  3.19210   1.000 44.37180  ? 372 SER   B CB   1 
ATOM   5842 O  OG   . SER   B 1 277 ? -8.85495  -54.45128  1.90499   1.000 44.18773  ? 372 SER   B OG   1 
ATOM   5843 N  N    . PRO   B 1 278 ? -12.17316 -54.69197  3.23104   1.000 41.61398  ? 373 PRO   B N    1 
ATOM   5844 C  CA   . PRO   B 1 278 ? -13.37113 -54.08666  2.62960   1.000 40.56772  ? 373 PRO   B CA   1 
ATOM   5845 C  C    . PRO   B 1 278 ? -13.01739 -52.87483  1.77728   1.000 38.27767  ? 373 PRO   B C    1 
ATOM   5846 O  O    . PRO   B 1 278 ? -13.87560 -52.02466  1.51928   1.000 38.78282  ? 373 PRO   B O    1 
ATOM   5847 C  CB   . PRO   B 1 278 ? -14.20994 -53.69752  3.85572   1.000 37.06442  ? 373 PRO   B CB   1 
ATOM   5848 C  CG   . PRO   B 1 278 ? -13.15023 -53.33717  4.90641   1.000 37.14022  ? 373 PRO   B CG   1 
ATOM   5849 C  CD   . PRO   B 1 278 ? -11.95330 -54.25496  4.62447   1.000 37.71425  ? 373 PRO   B CD   1 
ATOM   5850 N  N    . GLN   B 1 279 ? -11.75755 -52.78102  1.33773   1.000 39.62352  ? 374 GLN   B N    1 
ATOM   5851 C  CA   . GLN   B 1 279 ? -11.27638 -51.57970  0.64489   1.000 41.62193  ? 374 GLN   B CA   1 
ATOM   5852 C  C    . GLN   B 1 279 ? -12.24008 -51.09974  -0.44886  1.000 40.95366  ? 374 GLN   B C    1 
ATOM   5853 O  O    . GLN   B 1 279 ? -12.61709 -49.92133  -0.48726  1.000 39.83609  ? 374 GLN   B O    1 
ATOM   5854 C  CB   . GLN   B 1 279 ? -9.88952  -51.83511  0.04228   1.000 40.60005  ? 374 GLN   B CB   1 
ATOM   5855 C  CG   . GLN   B 1 279 ? -9.28225  -50.62525  -0.67654  1.000 43.01624  ? 374 GLN   B CG   1 
ATOM   5856 C  CD   . GLN   B 1 279 ? -9.00583  -49.45225  0.27023   1.000 43.81698  ? 374 GLN   B CD   1 
ATOM   5857 O  OE1  . GLN   B 1 279 ? -8.53216  -49.64514  1.39738   1.000 43.39149  ? 374 GLN   B OE1  1 
ATOM   5858 N  NE2  . GLN   B 1 279 ? -9.32628  -48.23444  -0.17724  1.000 40.76161  ? 374 GLN   B NE2  1 
ATOM   5859 N  N    . LEU   B 1 280 ? -12.61899 -51.97890  -1.37509  1.000 40.01136  ? 375 LEU   B N    1 
ATOM   5860 C  CA   . LEU   B 1 280 ? -13.37544 -51.49588  -2.52915  1.000 40.11215  ? 375 LEU   B CA   1 
ATOM   5861 C  C    . LEU   B 1 280 ? -14.75050 -51.00449  -2.10424  1.000 41.92355  ? 375 LEU   B C    1 
ATOM   5862 O  O    . LEU   B 1 280 ? -15.21752 -49.96056  -2.57789  1.000 40.56709  ? 375 LEU   B O    1 
ATOM   5863 C  CB   . LEU   B 1 280 ? -13.49092 -52.58657  -3.59950  1.000 40.04221  ? 375 LEU   B CB   1 
ATOM   5864 C  CG   . LEU   B 1 280 ? -12.18933 -53.27423  -4.03675  1.000 42.44227  ? 375 LEU   B CG   1 
ATOM   5865 C  CD1  . LEU   B 1 280 ? -12.46273 -54.34802  -5.04091  1.000 39.44667  ? 375 LEU   B CD1  1 
ATOM   5866 C  CD2  . LEU   B 1 280 ? -11.16561 -52.28014  -4.56975  1.000 43.22372  ? 375 LEU   B CD2  1 
ATOM   5867 N  N    . TYR   B 1 281 ? -15.39572 -51.71946  -1.17894  1.000 39.04682  ? 376 TYR   B N    1 
ATOM   5868 C  CA   . TYR   B 1 281 ? -16.76470 -51.38735  -0.79851  1.000 37.63896  ? 376 TYR   B CA   1 
ATOM   5869 C  C    . TYR   B 1 281 ? -16.84874 -50.17017  0.11443   1.000 39.65271  ? 376 TYR   B C    1 
ATOM   5870 O  O    . TYR   B 1 281 ? -17.83602 -49.42953  0.05045   1.000 39.33012  ? 376 TYR   B O    1 
ATOM   5871 C  CB   . TYR   B 1 281 ? -17.41984 -52.59658  -0.12946  1.000 38.73830  ? 376 TYR   B CB   1 
ATOM   5872 C  CG   . TYR   B 1 281 ? -17.56551 -53.72584  -1.09980  1.000 42.53495  ? 376 TYR   B CG   1 
ATOM   5873 C  CD1  . TYR   B 1 281 ? -18.59822 -53.73325  -2.03527  1.000 41.90385  ? 376 TYR   B CD1  1 
ATOM   5874 C  CD2  . TYR   B 1 281 ? -16.63612 -54.75615  -1.13272  1.000 46.33004  ? 376 TYR   B CD2  1 
ATOM   5875 C  CE1  . TYR   B 1 281 ? -18.71696 -54.75807  -2.97369  1.000 47.30597  ? 376 TYR   B CE1  1 
ATOM   5876 C  CE2  . TYR   B 1 281 ? -16.74010 -55.78873  -2.07160  1.000 49.42337  ? 376 TYR   B CE2  1 
ATOM   5877 C  CZ   . TYR   B 1 281 ? -17.78591 -55.78277  -2.97358  1.000 49.65342  ? 376 TYR   B CZ   1 
ATOM   5878 O  OH   . TYR   B 1 281 ? -17.89320 -56.80639  -3.86652  1.000 52.31186  ? 376 TYR   B OH   1 
ATOM   5879 N  N    . LYS   B 1 282 ? -15.86249 -49.95414  0.99140   1.000 36.88927  ? 377 LYS   B N    1 
ATOM   5880 C  CA   . LYS   B 1 282 ? -15.94650 -48.75632  1.81305   1.000 38.55373  ? 377 LYS   B CA   1 
ATOM   5881 C  C    . LYS   B 1 282 ? -15.75914 -47.50852  0.96113   1.000 35.23976  ? 377 LYS   B C    1 
ATOM   5882 O  O    . LYS   B 1 282 ? -16.42707 -46.50821  1.20655   1.000 35.15261  ? 377 LYS   B O    1 
ATOM   5883 C  CB   . LYS   B 1 282 ? -14.96651 -48.81655  3.00557   1.000 35.61219  ? 377 LYS   B CB   1 
ATOM   5884 C  CG   . LYS   B 1 282 ? -13.47468 -48.82216  2.70277   1.000 36.40960  ? 377 LYS   B CG   1 
ATOM   5885 C  CD   . LYS   B 1 282 ? -12.64650 -48.92095  4.00115   1.000 37.16493  ? 377 LYS   B CD   1 
ATOM   5886 C  CE   . LYS   B 1 282 ? -11.14580 -48.96962  3.68547   1.000 41.49053  ? 377 LYS   B CE   1 
ATOM   5887 N  NZ   . LYS   B 1 282 ? -10.22651 -48.75582  4.85364   1.000 38.46822  ? 377 LYS   B NZ   1 
ATOM   5888 N  N    . GLN   B 1 283 ? -14.92935 -47.56542  -0.09038  1.000 36.26380  ? 378 GLN   B N    1 
ATOM   5889 C  CA   . GLN   B 1 283 ? -14.86003 -46.43438  -1.01208  1.000 38.96208  ? 378 GLN   B CA   1 
ATOM   5890 C  C    . GLN   B 1 283 ? -16.17546 -46.25670  -1.77312  1.000 39.30242  ? 378 GLN   B C    1 
ATOM   5891 O  O    . GLN   B 1 283 ? -16.62638 -45.12230  -1.99098  1.000 36.65063  ? 378 GLN   B O    1 
ATOM   5892 C  CB   . GLN   B 1 283 ? -13.70473 -46.60697  -2.00190  1.000 37.56884  ? 378 GLN   B CB   1 
ATOM   5893 C  CG   . GLN   B 1 283 ? -12.33813 -46.46894  -1.36029  1.000 38.98535  ? 378 GLN   B CG   1 
ATOM   5894 C  CD   . GLN   B 1 283 ? -11.23103 -46.31899  -2.39471  1.000 40.49589  ? 378 GLN   B CD   1 
ATOM   5895 O  OE1  . GLN   B 1 283 ? -10.47540 -47.27214  -2.66681  1.000 39.73190  ? 378 GLN   B OE1  1 
ATOM   5896 N  NE2  . GLN   B 1 283 ? -11.12055 -45.11376  -2.97489  1.000 36.06931  ? 378 GLN   B NE2  1 
ATOM   5897 N  N    . MET   B 1 284 ? -16.79468 -47.36105  -2.20666  1.000 36.56308  ? 379 MET   B N    1 
ATOM   5898 C  CA   . MET   B 1 284 ? -18.05270 -47.24221  -2.92903  1.000 39.37535  ? 379 MET   B CA   1 
ATOM   5899 C  C    . MET   B 1 284 ? -19.10751 -46.56838  -2.06187  1.000 41.85761  ? 379 MET   B C    1 
ATOM   5900 O  O    . MET   B 1 284 ? -19.94315 -45.80458  -2.57073  1.000 38.66475  ? 379 MET   B O    1 
ATOM   5901 C  CB   . MET   B 1 284 ? -18.52173 -48.62081  -3.40148  1.000 40.41540  ? 379 MET   B CB   1 
ATOM   5902 C  CG   . MET   B 1 284 ? -17.66083 -49.22138  -4.54347  1.000 46.39712  ? 379 MET   B CG   1 
ATOM   5903 S  SD   . MET   B 1 284 ? -17.91904 -51.00652  -4.81108  1.000 55.53398  ? 379 MET   B SD   1 
ATOM   5904 C  CE   . MET   B 1 284 ? -19.62301 -50.99074  -5.33810  1.000 46.01050  ? 379 MET   B CE   1 
ATOM   5905 N  N    . CYS   B 1 285 ? -19.06378 -46.81542  -0.74871  1.000 35.48735  ? 380 CYS   B N    1 
ATOM   5906 C  CA   . CYS   B 1 285 ? -20.02005 -46.17710  0.15072   1.000 41.01113  ? 380 CYS   B CA   1 
ATOM   5907 C  C    . CYS   B 1 285 ? -19.77296 -44.67537  0.25464   1.000 38.08088  ? 380 CYS   B C    1 
ATOM   5908 O  O    . CYS   B 1 285 ? -20.72644 -43.89174  0.29880   1.000 39.89075  ? 380 CYS   B O    1 
ATOM   5909 C  CB   . CYS   B 1 285 ? -19.98040 -46.84753  1.52890   1.000 40.30616  ? 380 CYS   B CB   1 
ATOM   5910 S  SG   . CYS   B 1 285 ? -20.72190 -48.53114  1.53648   1.000 45.88461  ? 380 CYS   B SG   1 
ATOM   5911 N  N    . ILE   B 1 286 ? -18.50830 -44.24748  0.29995   1.000 36.87174  ? 381 ILE   B N    1 
ATOM   5912 C  CA   . ILE   B 1 286 ? -18.22124 -42.81297  0.21612   1.000 36.61421  ? 381 ILE   B CA   1 
ATOM   5913 C  C    . ILE   B 1 286 ? -18.67706 -42.25511  -1.12982  1.000 40.03358  ? 381 ILE   B C    1 
ATOM   5914 O  O    . ILE   B 1 286 ? -19.28741 -41.17642  -1.20360  1.000 38.83235  ? 381 ILE   B O    1 
ATOM   5915 C  CB   . ILE   B 1 286 ? -16.72349 -42.54545  0.45144   1.000 38.94048  ? 381 ILE   B CB   1 
ATOM   5916 C  CG1  . ILE   B 1 286 ? -16.30084 -43.03524  1.84632   1.000 35.49266  ? 381 ILE   B CG1  1 
ATOM   5917 C  CG2  . ILE   B 1 286 ? -16.42938 -41.07019  0.23076   1.000 34.56127  ? 381 ILE   B CG2  1 
ATOM   5918 C  CD1  . ILE   B 1 286 ? -17.18455 -42.48711  2.98610   1.000 36.41102  ? 381 ILE   B CD1  1 
ATOM   5919 N  N    . ASN   B 1 287 ? -18.39937 -42.98194  -2.21970  1.000 37.47058  ? 382 ASN   B N    1 
ATOM   5920 C  CA   . ASN   B 1 287 ? -18.90906 -42.55460  -3.52232  1.000 38.43355  ? 382 ASN   B CA   1 
ATOM   5921 C  C    . ASN   B 1 287 ? -20.44021 -42.48464  -3.54036  1.000 41.45552  ? 382 ASN   B C    1 
ATOM   5922 O  O    . ASN   B 1 287 ? -21.01321 -41.71129  -4.32259  1.000 39.29195  ? 382 ASN   B O    1 
ATOM   5923 C  CB   . ASN   B 1 287 ? -18.39505 -43.48171  -4.63221  1.000 36.68254  ? 382 ASN   B CB   1 
ATOM   5924 C  CG   . ASN   B 1 287 ? -16.91390 -43.25479  -4.95938  1.000 39.76784  ? 382 ASN   B CG   1 
ATOM   5925 O  OD1  . ASN   B 1 287 ? -16.33882 -42.22875  -4.59687  1.000 37.57765  ? 382 ASN   B OD1  1 
ATOM   5926 N  ND2  . ASN   B 1 287 ? -16.29794 -44.21278  -5.65891  1.000 38.08819  ? 382 ASN   B ND2  1 
ATOM   5927 N  N    . SER   B 1 288 ? -21.12008 -43.27787  -2.70122  1.000 36.98717  ? 383 SER   B N    1 
ATOM   5928 C  CA   . SER   B 1 288 ? -22.57768 -43.23933  -2.62613  1.000 39.66205  ? 383 SER   B CA   1 
ATOM   5929 C  C    . SER   B 1 288 ? -23.11142 -42.14806  -1.70207  1.000 42.03127  ? 383 SER   B C    1 
ATOM   5930 O  O    . SER   B 1 288 ? -24.33253 -42.06376  -1.53367  1.000 38.40695  ? 383 SER   B O    1 
ATOM   5931 C  CB   . SER   B 1 288 ? -23.14188 -44.57482  -2.11717  1.000 41.19617  ? 383 SER   B CB   1 
ATOM   5932 O  OG   . SER   B 1 288 ? -22.70963 -45.69073  -2.86740  1.000 39.04908  ? 383 SER   B OG   1 
ATOM   5933 N  N    . GLY   B 1 289 ? -22.24628 -41.39200  -1.02404  1.000 40.13474  ? 384 GLY   B N    1 
ATOM   5934 C  CA   . GLY   B 1 289 ? -22.68454 -40.29745  -0.18266  1.000 39.58606  ? 384 GLY   B CA   1 
ATOM   5935 C  C    . GLY   B 1 289 ? -22.75553 -40.54665  1.31232   1.000 41.17810  ? 384 GLY   B C    1 
ATOM   5936 O  O    . GLY   B 1 289 ? -23.28084 -39.69245  2.03551   1.000 40.81166  ? 384 GLY   B O    1 
ATOM   5937 N  N    . PHE   B 1 290 ? -22.23788 -41.66345  1.81105   1.000 39.77773  ? 385 PHE   B N    1 
ATOM   5938 C  CA   . PHE   B 1 290 ? -22.39156 -41.90507  3.23976   1.000 38.91889  ? 385 PHE   B CA   1 
ATOM   5939 C  C    . PHE   B 1 290 ? -21.45119 -41.07066  4.09073   1.000 37.28619  ? 385 PHE   B C    1 
ATOM   5940 O  O    . PHE   B 1 290 ? -21.57675 -41.11448  5.31461   1.000 39.39734  ? 385 PHE   B O    1 
ATOM   5941 C  CB   . PHE   B 1 290 ? -22.20902 -43.39780  3.56304   1.000 40.63112  ? 385 PHE   B CB   1 
ATOM   5942 C  CG   . PHE   B 1 290 ? -23.35000 -44.24496  3.08273   1.000 48.42126  ? 385 PHE   B CG   1 
ATOM   5943 C  CD1  . PHE   B 1 290 ? -23.13238 -45.37072  2.31941   1.000 54.48701  ? 385 PHE   B CD1  1 
ATOM   5944 C  CD2  . PHE   B 1 290 ? -24.65868 -43.88371  3.34870   1.000 54.20202  ? 385 PHE   B CD2  1 
ATOM   5945 C  CE1  . PHE   B 1 290 ? -24.19941 -46.13497  1.83487   1.000 53.54672  ? 385 PHE   B CE1  1 
ATOM   5946 C  CE2  . PHE   B 1 290 ? -25.72558 -44.65671  2.85603   1.000 54.51700  ? 385 PHE   B CE2  1 
ATOM   5947 C  CZ   . PHE   B 1 290 ? -25.47543 -45.77823  2.09070   1.000 46.76546  ? 385 PHE   B CZ   1 
ATOM   5948 N  N    . ASP   B 1 291 ? -20.49330 -40.36674  3.47662   1.000 36.66865  ? 386 ASP   B N    1 
ATOM   5949 C  CA   . ASP   B 1 291 ? -19.62681 -39.35514  4.09456   1.000 37.87616  ? 386 ASP   B CA   1 
ATOM   5950 C  C    . ASP   B 1 291 ? -18.64016 -39.85069  5.15947   1.000 37.69827  ? 386 ASP   B C    1 
ATOM   5951 O  O    . ASP   B 1 291 ? -17.45622 -39.49839  5.10589   1.000 37.56715  ? 386 ASP   B O    1 
ATOM   5952 C  CB   . ASP   B 1 291 ? -20.47335 -38.23153  4.68273   1.000 38.39754  ? 386 ASP   B CB   1 
ATOM   5953 C  CG   . ASP   B 1 291 ? -19.63866 -36.99147  5.00798   1.000 43.49123  ? 386 ASP   B CG   1 
ATOM   5954 O  OD1  . ASP   B 1 291 ? -19.12587 -36.34601  4.05701   1.000 42.71127  ? 386 ASP   B OD1  1 
ATOM   5955 O  OD2  . ASP   B 1 291 ? -19.47341 -36.67185  6.20954   1.000 41.93227  ? 386 ASP   B OD2  1 
ATOM   5956 N  N    . ARG   B 1 292 ? -19.09099 -40.63165  6.14024   1.000 35.14218  ? 387 ARG   B N    1 
ATOM   5957 C  CA   . ARG   B 1 292 ? -18.20554 -41.16791  7.17668   1.000 35.54122  ? 387 ARG   B CA   1 
ATOM   5958 C  C    . ARG   B 1 292 ? -18.67491 -42.57248  7.53172   1.000 36.08188  ? 387 ARG   B C    1 
ATOM   5959 O  O    . ARG   B 1 292 ? -19.75704 -42.72998  8.10916   1.000 35.11088  ? 387 ARG   B O    1 
ATOM   5960 C  CB   . ARG   B 1 292 ? -18.19535 -40.27944  8.43384   1.000 34.01535  ? 387 ARG   B CB   1 
ATOM   5961 C  CG   . ARG   B 1 292 ? -17.63859 -38.87994  8.19581   1.000 35.67060  ? 387 ARG   B CG   1 
ATOM   5962 C  CD   . ARG   B 1 292 ? -17.62676 -38.00707  9.44679   1.000 37.77148  ? 387 ARG   B CD   1 
ATOM   5963 N  NE   . ARG   B 1 292 ? -16.75694 -36.85756  9.23013   1.000 39.68200  ? 387 ARG   B NE   1 
ATOM   5964 C  CZ   . ARG   B 1 292 ? -16.30949 -36.03441  10.17523  1.000 41.75223  ? 387 ARG   B CZ   1 
ATOM   5965 N  NH1  . ARG   B 1 292 ? -16.67832 -36.15168  11.44385  1.000 40.86455  ? 387 ARG   B NH1  1 
ATOM   5966 N  NH2  . ARG   B 1 292 ? -15.46164 -35.07125  9.83992   1.000 40.08471  ? 387 ARG   B NH2  1 
ATOM   5967 N  N    . VAL   B 1 293 ? -17.85221 -43.58665  7.23754   1.000 34.16327  ? 388 VAL   B N    1 
ATOM   5968 C  CA   . VAL   B 1 293 ? -18.21378 -44.97219  7.50781   1.000 33.99681  ? 388 VAL   B CA   1 
ATOM   5969 C  C    . VAL   B 1 293 ? -17.06881 -45.69220  8.21107   1.000 36.16011  ? 388 VAL   B C    1 
ATOM   5970 O  O    . VAL   B 1 293 ? -15.89253 -45.35016  8.05577   1.000 35.39431  ? 388 VAL   B O    1 
ATOM   5971 C  CB   . VAL   B 1 293 ? -18.58975 -45.73450  6.21304   1.000 36.11884  ? 388 VAL   B CB   1 
ATOM   5972 C  CG1  . VAL   B 1 293 ? -19.72514 -45.01050  5.45418   1.000 36.00854  ? 388 VAL   B CG1  1 
ATOM   5973 C  CG2  . VAL   B 1 293 ? -17.35867 -45.89485  5.32858   1.000 34.16897  ? 388 VAL   B CG2  1 
ATOM   5974 N  N    . PHE   B 1 294 ? -17.42960 -46.73659  8.96487   1.000 34.28897  ? 389 PHE   B N    1 
ATOM   5975 C  CA   . PHE   B 1 294 ? -16.45354 -47.65986  9.51947   1.000 35.41239  ? 389 PHE   B CA   1 
ATOM   5976 C  C    . PHE   B 1 294 ? -17.03754 -49.06771  9.48561   1.000 38.08105  ? 389 PHE   B C    1 
ATOM   5977 O  O    . PHE   B 1 294 ? -18.25710 -49.25427  9.41914   1.000 36.27667  ? 389 PHE   B O    1 
ATOM   5978 C  CB   . PHE   B 1 294 ? -16.04782 -47.26398  10.95167  1.000 35.29529  ? 389 PHE   B CB   1 
ATOM   5979 C  CG   . PHE   B 1 294 ? -17.12814 -47.47908  11.97384  1.000 37.07877  ? 389 PHE   B CG   1 
ATOM   5980 C  CD1  . PHE   B 1 294 ? -17.27284 -48.70579  12.60408  1.000 37.33039  ? 389 PHE   B CD1  1 
ATOM   5981 C  CD2  . PHE   B 1 294 ? -18.00496 -46.46003  12.30271  1.000 38.24261  ? 389 PHE   B CD2  1 
ATOM   5982 C  CE1  . PHE   B 1 294 ? -18.27391 -48.91267  13.54414  1.000 41.23870  ? 389 PHE   B CE1  1 
ATOM   5983 C  CE2  . PHE   B 1 294 ? -19.00322 -46.66468  13.25930  1.000 39.49225  ? 389 PHE   B CE2  1 
ATOM   5984 C  CZ   . PHE   B 1 294 ? -19.13170 -47.89046  13.87889  1.000 40.33919  ? 389 PHE   B CZ   1 
ATOM   5985 N  N    . GLU   B 1 295 ? -16.14555 -50.06072  9.54586   1.000 37.86552  ? 390 GLU   B N    1 
ATOM   5986 C  CA   . GLU   B 1 295 ? -16.50989 -51.47160  9.58485   1.000 37.56967  ? 390 GLU   B CA   1 
ATOM   5987 C  C    . GLU   B 1 295 ? -15.59442 -52.18924  10.56984  1.000 39.64792  ? 390 GLU   B C    1 
ATOM   5988 O  O    . GLU   B 1 295 ? -14.40014 -51.88646  10.65739  1.000 39.99649  ? 390 GLU   B O    1 
ATOM   5989 C  CB   . GLU   B 1 295 ? -16.40889 -52.13075  8.19118   1.000 36.33252  ? 390 GLU   B CB   1 
ATOM   5990 C  CG   . GLU   B 1 295 ? -16.87185 -53.60745  8.13964   1.000 37.70879  ? 390 GLU   B CG   1 
ATOM   5991 C  CD   . GLU   B 1 295 ? -17.28344 -54.07761  6.74807   1.000 41.66397  ? 390 GLU   B CD   1 
ATOM   5992 O  OE1  . GLU   B 1 295 ? -17.04069 -53.34788  5.75559   1.000 45.16686  ? 390 GLU   B OE1  1 
ATOM   5993 O  OE2  . GLU   B 1 295 ? -17.87797 -55.17659  6.63609   1.000 42.95047  ? 390 GLU   B OE2  1 
ATOM   5994 N  N    . VAL   B 1 296 ? -16.16262 -53.11887  11.32631  1.000 36.47433  ? 391 VAL   B N    1 
ATOM   5995 C  CA   . VAL   B 1 296 ? -15.41168 -54.00326  12.20752  1.000 38.31478  ? 391 VAL   B CA   1 
ATOM   5996 C  C    . VAL   B 1 296 ? -15.80555 -55.40027  11.76880  1.000 41.24491  ? 391 VAL   B C    1 
ATOM   5997 O  O    . VAL   B 1 296 ? -16.94685 -55.81973  12.00634  1.000 37.08212  ? 391 VAL   B O    1 
ATOM   5998 C  CB   . VAL   B 1 296 ? -15.72792 -53.77895  13.69846  1.000 38.76545  ? 391 VAL   B CB   1 
ATOM   5999 C  CG1  . VAL   B 1 296 ? -14.88463 -54.72017  14.57010  1.000 35.60105  ? 391 VAL   B CG1  1 
ATOM   6000 C  CG2  . VAL   B 1 296 ? -15.49760 -52.31793  14.10388  1.000 35.79066  ? 391 VAL   B CG2  1 
ATOM   6001 N  N    . ALA   B 1 297 ? -14.89956 -56.10379  11.08542  1.000 38.00925  ? 392 ALA   B N    1 
ATOM   6002 C  CA   . ALA   B 1 297 ? -15.26852 -57.33887  10.41513  1.000 38.17484  ? 392 ALA   B CA   1 
ATOM   6003 C  C    . ALA   B 1 297 ? -14.02030 -58.14252  10.11922  1.000 39.07550  ? 392 ALA   B C    1 
ATOM   6004 O  O    . ALA   B 1 297 ? -12.91979 -57.57620  9.98984   1.000 39.15023  ? 392 ALA   B O    1 
ATOM   6005 C  CB   . ALA   B 1 297 ? -16.04729 -57.06265  9.11403   1.000 36.08936  ? 392 ALA   B CB   1 
ATOM   6006 N  N    . PRO   B 1 298 ? -14.13722 -59.45253  9.98170   1.000 41.63463  ? 393 PRO   B N    1 
ATOM   6007 C  CA   . PRO   B 1 298 ? -12.98755 -60.28015  9.61969   1.000 39.87058  ? 393 PRO   B CA   1 
ATOM   6008 C  C    . PRO   B 1 298 ? -12.53654 -60.03778  8.18635   1.000 41.64069  ? 393 PRO   B C    1 
ATOM   6009 O  O    . PRO   B 1 298 ? -13.31223 -59.61900  7.32554   1.000 37.65770  ? 393 PRO   B O    1 
ATOM   6010 C  CB   . PRO   B 1 298 ? -13.50665 -61.71160  9.79313   1.000 43.47205  ? 393 PRO   B CB   1 
ATOM   6011 C  CG   . PRO   B 1 298 ? -14.98835 -61.59232  9.69039   1.000 41.75359  ? 393 PRO   B CG   1 
ATOM   6012 C  CD   . PRO   B 1 298 ? -15.34865 -60.25154  10.26209  1.000 39.87521  ? 393 PRO   B CD   1 
ATOM   6013 N  N    . VAL   B 1 299 ? -11.24769 -60.28510  7.94951   1.000 40.59786  ? 394 VAL   B N    1 
ATOM   6014 C  CA   . VAL   B 1 299 ? -10.68105 -60.36568  6.61037   1.000 39.02167  ? 394 VAL   B CA   1 
ATOM   6015 C  C    . VAL   B 1 299 ? -9.84791  -61.64163  6.54363   1.000 41.33363  ? 394 VAL   B C    1 
ATOM   6016 O  O    . VAL   B 1 299 ? -9.50912  -62.24366  7.56591   1.000 40.47236  ? 394 VAL   B O    1 
ATOM   6017 C  CB   . VAL   B 1 299 ? -9.83514  -59.12604  6.25128   1.000 42.03780  ? 394 VAL   B CB   1 
ATOM   6018 C  CG1  . VAL   B 1 299 ? -10.70369 -57.87696  6.29463   1.000 39.64940  ? 394 VAL   B CG1  1 
ATOM   6019 C  CG2  . VAL   B 1 299 ? -8.59952  -58.99188  7.19701   1.000 38.97382  ? 394 VAL   B CG2  1 
ATOM   6020 N  N    . PHE   B 1 300 ? -9.51382  -62.05619  5.32285   1.000 42.20181  ? 395 PHE   B N    1 
ATOM   6021 C  CA   . PHE   B 1 300 ? -8.91343  -63.36732  5.08800   1.000 41.19919  ? 395 PHE   B CA   1 
ATOM   6022 C  C    . PHE   B 1 300 ? -7.72281  -63.20731  4.15713   1.000 44.75889  ? 395 PHE   B C    1 
ATOM   6023 O  O    . PHE   B 1 300 ? -7.86817  -62.69691  3.03662   1.000 44.48436  ? 395 PHE   B O    1 
ATOM   6024 C  CB   . PHE   B 1 300 ? -9.94829  -64.33403  4.50140   1.000 37.06030  ? 395 PHE   B CB   1 
ATOM   6025 C  CG   . PHE   B 1 300 ? -11.24489 -64.36007  5.26856   1.000 39.17446  ? 395 PHE   B CG   1 
ATOM   6026 C  CD1  . PHE   B 1 300 ? -12.26496 -63.48628  4.95654   1.000 39.49576  ? 395 PHE   B CD1  1 
ATOM   6027 C  CD2  . PHE   B 1 300 ? -11.42765 -65.24193  6.32888   1.000 45.05421  ? 395 PHE   B CD2  1 
ATOM   6028 C  CE1  . PHE   B 1 300 ? -13.46300 -63.50029  5.66973   1.000 42.73980  ? 395 PHE   B CE1  1 
ATOM   6029 C  CE2  . PHE   B 1 300 ? -12.62548 -65.26048  7.06507   1.000 44.69443  ? 395 PHE   B CE2  1 
ATOM   6030 C  CZ   . PHE   B 1 300 ? -13.64404 -64.39086  6.73546   1.000 43.98982  ? 395 PHE   B CZ   1 
ATOM   6031 N  N    . ARG   B 1 301 ? -6.54706  -63.64016  4.60864   1.000 41.16107  ? 396 ARG   B N    1 
ATOM   6032 C  CA   . ARG   B 1 301 ? -5.32885  -63.42611  3.83653   1.000 47.13193  ? 396 ARG   B CA   1 
ATOM   6033 C  C    . ARG   B 1 301 ? -4.50703  -64.70541  3.79783   1.000 50.33388  ? 396 ARG   B C    1 
ATOM   6034 O  O    . ARG   B 1 301 ? -4.13176  -65.24112  4.84645   1.000 49.40858  ? 396 ARG   B O    1 
ATOM   6035 C  CB   . ARG   B 1 301 ? -4.52844  -62.25962  4.41196   1.000 45.26345  ? 396 ARG   B CB   1 
ATOM   6036 C  CG   . ARG   B 1 301 ? -5.32749  -60.95819  4.40492   1.000 44.78782  ? 396 ARG   B CG   1 
ATOM   6037 C  CD   . ARG   B 1 301 ? -4.45438  -59.73983  4.60372   1.000 43.68415  ? 396 ARG   B CD   1 
ATOM   6038 N  NE   . ARG   B 1 301 ? -5.21366  -58.51265  4.42209   1.000 40.92075  ? 396 ARG   B NE   1 
ATOM   6039 C  CZ   . ARG   B 1 301 ? -4.67329  -57.30527  4.35781   1.000 41.97572  ? 396 ARG   B CZ   1 
ATOM   6040 N  NH1  . ARG   B 1 301 ? -3.35984  -57.12878  4.42178   1.000 40.46373  ? 396 ARG   B NH1  1 
ATOM   6041 N  NH2  . ARG   B 1 301 ? -5.46797  -56.24859  4.23547   1.000 40.60585  ? 396 ARG   B NH2  1 
ATOM   6042 N  N    . ALA   B 1 302 ? -4.22703  -65.18524  2.58884   1.000 49.87953  ? 397 ALA   B N    1 
ATOM   6043 C  CA   . ALA   B 1 302 ? -3.56504  -66.47435  2.39709   1.000 56.08555  ? 397 ALA   B CA   1 
ATOM   6044 C  C    . ALA   B 1 302 ? -2.05519  -66.28820  2.24288   1.000 59.28248  ? 397 ALA   B C    1 
ATOM   6045 O  O    . ALA   B 1 302 ? -1.44954  -66.64201  1.23808   1.000 61.16989  ? 397 ALA   B O    1 
ATOM   6046 C  CB   . ALA   B 1 302 ? -4.16354  -67.20199  1.20044   1.000 52.45634  ? 397 ALA   B CB   1 
ATOM   6047 N  N    . GLU   B 1 303 ? -1.45441  -65.71420  3.28370   1.000 61.66167  ? 398 GLU   B N    1 
ATOM   6048 C  CA   . GLU   B 1 303 ? -0.00869  -65.53874  3.35064   1.000 61.73753  ? 398 GLU   B CA   1 
ATOM   6049 C  C    . GLU   B 1 303 ? 0.60340   -66.86316  3.77097   1.000 67.01129  ? 398 GLU   B C    1 
ATOM   6050 O  O    . GLU   B 1 303 ? 0.37361   -67.32911  4.89085   1.000 65.58333  ? 398 GLU   B O    1 
ATOM   6051 C  CB   . GLU   B 1 303 ? 0.35766   -64.43984  4.34128   1.000 64.16398  ? 398 GLU   B CB   1 
ATOM   6052 C  CG   . GLU   B 1 303 ? -0.71342  -63.38137  4.51883   1.000 63.12869  ? 398 GLU   B CG   1 
ATOM   6053 C  CD   . GLU   B 1 303 ? -0.27856  -62.25292  5.44950   1.000 64.72375  ? 398 GLU   B CD   1 
ATOM   6054 O  OE1  . GLU   B 1 303 ? 0.60860   -62.49275  6.32289   1.000 60.60659  ? 398 GLU   B OE1  1 
ATOM   6055 O  OE2  . GLU   B 1 303 ? -0.82969  -61.12902  5.28279   1.000 57.47822  ? 398 GLU   B OE2  1 
ATOM   6056 N  N    . ASN   B 1 304 ? 1.37128   -67.48159  2.87871   1.000 69.05440  ? 399 ASN   B N    1 
ATOM   6057 C  CA   . ASN   B 1 304 ? 1.95015   -68.77872  3.19862   1.000 69.88557  ? 399 ASN   B CA   1 
ATOM   6058 C  C    . ASN   B 1 304 ? 3.22149   -68.62153  4.02505   1.000 74.10341  ? 399 ASN   B C    1 
ATOM   6059 O  O    . ASN   B 1 304 ? 4.24700   -69.23745  3.72325   1.000 79.51072  ? 399 ASN   B O    1 
ATOM   6060 C  CB   . ASN   B 1 304 ? 2.23863   -69.57073  1.92502   1.000 72.53721  ? 399 ASN   B CB   1 
ATOM   6061 C  CG   . ASN   B 1 304 ? 2.26098   -71.06664  2.17122   1.000 75.90981  ? 399 ASN   B CG   1 
ATOM   6062 O  OD1  . ASN   B 1 304 ? 2.68286   -71.52126  3.24121   1.000 74.57034  ? 399 ASN   B OD1  1 
ATOM   6063 N  ND2  . ASN   B 1 304 ? 1.78804   -71.84401  1.18784   1.000 74.08437  ? 399 ASN   B ND2  1 
ATOM   6064 N  N    . SER   B 1 305 ? 3.16864   -67.79806  5.06530   1.000 72.69132  ? 400 SER   B N    1 
ATOM   6065 C  CA   . SER   B 1 305 ? 4.29381   -67.61118  5.96595   1.000 74.18857  ? 400 SER   B CA   1 
ATOM   6066 C  C    . SER   B 1 305 ? 3.79335   -67.80430  7.38616   1.000 74.39034  ? 400 SER   B C    1 
ATOM   6067 O  O    . SER   B 1 305 ? 2.71748   -67.30933  7.74159   1.000 76.70588  ? 400 SER   B O    1 
ATOM   6068 C  CB   . SER   B 1 305 ? 4.92929   -66.22545  5.79844   1.000 73.46328  ? 400 SER   B CB   1 
ATOM   6069 O  OG   . SER   B 1 305 ? 4.05614   -65.19719  6.23134   1.000 76.39051  ? 400 SER   B OG   1 
ATOM   6070 N  N    . ASN   B 1 306 ? 4.55513   -68.54467  8.18248   1.000 73.10349  ? 401 ASN   B N    1 
ATOM   6071 C  CA   . ASN   B 1 306 ? 4.23771   -68.76758  9.58908   1.000 73.44952  ? 401 ASN   B CA   1 
ATOM   6072 C  C    . ASN   B 1 306 ? 5.14372   -67.85643  10.41463  1.000 71.44762  ? 401 ASN   B C    1 
ATOM   6073 O  O    . ASN   B 1 306 ? 6.30964   -68.17560  10.66009  1.000 71.90049  ? 401 ASN   B O    1 
ATOM   6074 C  CB   . ASN   B 1 306 ? 4.40912   -70.23719  9.95391   1.000 74.87847  ? 401 ASN   B CB   1 
ATOM   6075 C  CG   . ASN   B 1 306 ? 3.25311   -70.76014  10.77873  1.000 72.60961  ? 401 ASN   B CG   1 
ATOM   6076 O  OD1  . ASN   B 1 306 ? 2.71525   -70.04394  11.62736  1.000 70.26672  ? 401 ASN   B OD1  1 
ATOM   6077 N  ND2  . ASN   B 1 306 ? 2.84891   -72.00481  10.52420  1.000 68.66308  ? 401 ASN   B ND2  1 
ATOM   6078 N  N    . THR   B 1 307 ? 4.60883   -66.70716  10.81701  1.000 67.91228  ? 402 THR   B N    1 
ATOM   6079 C  CA   . THR   B 1 307 ? 5.34953   -65.70439  11.56179  1.000 63.87012  ? 402 THR   B CA   1 
ATOM   6080 C  C    . THR   B 1 307 ? 4.64495   -65.43522  12.88407  1.000 62.57452  ? 402 THR   B C    1 
ATOM   6081 O  O    . THR   B 1 307 ? 3.51365   -65.87363  13.12066  1.000 61.69030  ? 402 THR   B O    1 
ATOM   6082 C  CB   . THR   B 1 307 ? 5.49559   -64.39405  10.76835  1.000 64.99597  ? 402 THR   B CB   1 
ATOM   6083 O  OG1  . THR   B 1 307 ? 4.34451   -63.56157  10.98341  1.000 59.89841  ? 402 THR   B OG1  1 
ATOM   6084 C  CG2  . THR   B 1 307 ? 5.65394   -64.67044  9.27337   1.000 68.11750  ? 402 THR   B CG2  1 
ATOM   6085 N  N    . TYR   B 1 308 ? 5.34023   -64.69763  13.74930  1.000 61.09459  ? 403 TYR   B N    1 
ATOM   6086 C  CA   . TYR   B 1 308 ? 4.84036   -64.35423  15.07143  1.000 57.60522  ? 403 TYR   B CA   1 
ATOM   6087 C  C    . TYR   B 1 308 ? 3.87443   -63.17442  15.06082  1.000 57.29784  ? 403 TYR   B C    1 
ATOM   6088 O  O    . TYR   B 1 308 ? 3.23934   -62.90887  16.08647  1.000 54.15853  ? 403 TYR   B O    1 
ATOM   6089 C  CB   . TYR   B 1 308 ? 6.02290   -64.04204  15.99439  1.000 60.32263  ? 403 TYR   B CB   1 
ATOM   6090 C  CG   . TYR   B 1 308 ? 7.09703   -65.12062  16.00708  1.000 67.71135  ? 403 TYR   B CG   1 
ATOM   6091 C  CD1  . TYR   B 1 308 ? 8.45260   -64.78433  16.08681  1.000 71.15110  ? 403 TYR   B CD1  1 
ATOM   6092 C  CD2  . TYR   B 1 308 ? 6.76237   -66.47320  15.93545  1.000 68.12123  ? 403 TYR   B CD2  1 
ATOM   6093 C  CE1  . TYR   B 1 308 ? 9.44815   -65.76285  16.09650  1.000 73.45190  ? 403 TYR   B CE1  1 
ATOM   6094 C  CE2  . TYR   B 1 308 ? 7.75171   -67.45813  15.94790  1.000 73.05520  ? 403 TYR   B CE2  1 
ATOM   6095 C  CZ   . TYR   B 1 308 ? 9.08945   -67.09660  16.03070  1.000 78.94666  ? 403 TYR   B CZ   1 
ATOM   6096 O  OH   . TYR   B 1 308 ? 10.05559  -68.08087  16.03866  1.000 82.88594  ? 403 TYR   B OH   1 
ATOM   6097 N  N    . ARG   B 1 309 ? 3.73955   -62.46441  13.93873  1.000 55.56440  ? 404 ARG   B N    1 
ATOM   6098 C  CA   . ARG   B 1 309 ? 2.99476   -61.21732  13.91367  1.000 54.97580  ? 404 ARG   B CA   1 
ATOM   6099 C  C    . ARG   B 1 309 ? 1.77454   -61.21262  12.99953  1.000 54.63371  ? 404 ARG   B C    1 
ATOM   6100 O  O    . ARG   B 1 309 ? 0.97460   -60.27444  13.09355  1.000 54.43208  ? 404 ARG   B O    1 
ATOM   6101 C  CB   . ARG   B 1 309 ? 3.90782   -60.05093  13.49673  1.000 59.59816  ? 404 ARG   B CB   1 
ATOM   6102 C  CG   . ARG   B 1 309 ? 5.40334   -60.26788  13.72580  1.000 66.37528  ? 404 ARG   B CG   1 
ATOM   6103 C  CD   . ARG   B 1 309 ? 5.76983   -60.65011  15.19152  1.000 68.95782  ? 404 ARG   B CD   1 
ATOM   6104 N  NE   . ARG   B 1 309 ? 5.84375   -59.53221  16.13123  1.000 68.16382  ? 404 ARG   B NE   1 
ATOM   6105 C  CZ   . ARG   B 1 309 ? 5.26856   -59.52313  17.32998  1.000 68.65266  ? 404 ARG   B CZ   1 
ATOM   6106 N  NH1  . ARG   B 1 309 ? 4.49874   -60.52522  17.73014  1.000 65.19246  ? 404 ARG   B NH1  1 
ATOM   6107 N  NH2  . ARG   B 1 309 ? 5.48959   -58.49340  18.15780  1.000 63.18083  ? 404 ARG   B NH2  1 
ATOM   6108 N  N    . HIS   B 1 310 ? 1.59986   -62.21104  12.12798  1.000 51.38102  ? 405 HIS   B N    1 
ATOM   6109 C  CA   . HIS   B 1 310 ? 0.49328   -62.22918  11.17798  1.000 51.85929  ? 405 HIS   B CA   1 
ATOM   6110 C  C    . HIS   B 1 310 ? -0.29221  -63.52691  11.27526  1.000 51.18653  ? 405 HIS   B C    1 
ATOM   6111 O  O    . HIS   B 1 310 ? 0.24688   -64.58249  11.62910  1.000 51.00759  ? 405 HIS   B O    1 
ATOM   6112 C  CB   . HIS   B 1 310 ? 0.96711   -62.06190  9.72321   1.000 52.06186  ? 405 HIS   B CB   1 
ATOM   6113 C  CG   . HIS   B 1 310 ? 1.13743   -60.63651  9.30266   1.000 54.52686  ? 405 HIS   B CG   1 
ATOM   6114 N  ND1  . HIS   B 1 310 ? 1.23253   -60.25420  7.97720   1.000 53.41453  ? 405 HIS   B ND1  1 
ATOM   6115 C  CD2  . HIS   B 1 310 ? 1.23013   -59.49837  10.03329  1.000 52.23548  ? 405 HIS   B CD2  1 
ATOM   6116 C  CE1  . HIS   B 1 310 ? 1.37814   -58.94247  7.91446   1.000 53.30369  ? 405 HIS   B CE1  1 
ATOM   6117 N  NE2  . HIS   B 1 310 ? 1.37889   -58.46046  9.14788   1.000 52.00404  ? 405 HIS   B NE2  1 
ATOM   6118 N  N    . LEU   B 1 311 ? -1.57320  -63.43459  10.93020  1.000 45.91113  ? 406 LEU   B N    1 
ATOM   6119 C  CA   . LEU   B 1 311 ? -2.47298  -64.57602  10.86678  1.000 48.71206  ? 406 LEU   B CA   1 
ATOM   6120 C  C    . LEU   B 1 311 ? -3.13285  -64.62267  9.48666   1.000 48.30238  ? 406 LEU   B C    1 
ATOM   6121 O  O    . LEU   B 1 311 ? -2.98731  -63.71074  8.66601   1.000 47.22390  ? 406 LEU   B O    1 
ATOM   6122 C  CB   . LEU   B 1 311 ? -3.51314  -64.50622  11.99520  1.000 48.14698  ? 406 LEU   B CB   1 
ATOM   6123 C  CG   . LEU   B 1 311 ? -2.92088  -64.52750  13.42020  1.000 51.55759  ? 406 LEU   B CG   1 
ATOM   6124 C  CD1  . LEU   B 1 311 ? -3.97335  -64.32238  14.49724  1.000 48.66829  ? 406 LEU   B CD1  1 
ATOM   6125 C  CD2  . LEU   B 1 311 ? -2.17214  -65.83506  13.66320  1.000 50.85691  ? 406 LEU   B CD2  1 
ATOM   6126 N  N    . CYS   B 1 312 ? -3.84433  -65.71249  9.21160   1.000 45.96714  ? 407 CYS   B N    1 
ATOM   6127 C  CA   . CYS   B 1 312 ? -4.57172  -65.83992  7.95336   1.000 45.69980  ? 407 CYS   B CA   1 
ATOM   6128 C  C    . CYS   B 1 312 ? -5.97902  -65.28108  8.04843   1.000 46.42219  ? 407 CYS   B C    1 
ATOM   6129 O  O    . CYS   B 1 312 ? -6.64336  -65.10960  7.01738   1.000 44.67457  ? 407 CYS   B O    1 
ATOM   6130 C  CB   . CYS   B 1 312 ? -4.64139  -67.31295  7.51356   1.000 46.90243  ? 407 CYS   B CB   1 
ATOM   6131 S  SG   . CYS   B 1 312 ? -3.03792  -68.01125  7.09544   1.000 51.57311  ? 407 CYS   B SG   1 
ATOM   6132 N  N    . GLU   B 1 313 ? -6.44551  -65.03565  9.26339   1.000 43.21416  ? 408 GLU   B N    1 
ATOM   6133 C  CA   . GLU   B 1 313 ? -7.71783  -64.39630  9.52592   1.000 43.59161  ? 408 GLU   B CA   1 
ATOM   6134 C  C    . GLU   B 1 313 ? -7.50314  -63.47037  10.71453  1.000 43.43770  ? 408 GLU   B C    1 
ATOM   6135 O  O    . GLU   B 1 313 ? -6.87050  -63.85893  11.70711  1.000 44.42365  ? 408 GLU   B O    1 
ATOM   6136 C  CB   . GLU   B 1 313 ? -8.81973  -65.42779  9.81629   1.000 41.29810  ? 408 GLU   B CB   1 
ATOM   6137 C  CG   . GLU   B 1 313 ? -10.17672 -64.79513  10.06233  1.000 44.09859  ? 408 GLU   B CG   1 
ATOM   6138 C  CD   . GLU   B 1 313 ? -11.29451 -65.81303  10.28621  1.000 48.41213  ? 408 GLU   B CD   1 
ATOM   6139 O  OE1  . GLU   B 1 313 ? -11.04248 -67.04172  10.12317  1.000 50.14037  ? 408 GLU   B OE1  1 
ATOM   6140 O  OE2  . GLU   B 1 313 ? -12.43053 -65.37453  10.62144  1.000 46.32812  ? 408 GLU   B OE2  1 
ATOM   6141 N  N    . TYR   B 1 314 ? -7.98931  -62.24108  10.59429  1.000 40.29036  ? 409 TYR   B N    1 
ATOM   6142 C  CA   . TYR   B 1 314 ? -7.88919  -61.27493  11.67446  1.000 41.44508  ? 409 TYR   B CA   1 
ATOM   6143 C  C    . TYR   B 1 314 ? -9.06306  -60.32055  11.53966  1.000 43.50889  ? 409 TYR   B C    1 
ATOM   6144 O  O    . TYR   B 1 314 ? -9.75440  -60.29627  10.51585  1.000 43.88597  ? 409 TYR   B O    1 
ATOM   6145 C  CB   . TYR   B 1 314 ? -6.53355  -60.55346  11.65468  1.000 42.25376  ? 409 TYR   B CB   1 
ATOM   6146 C  CG   . TYR   B 1 314 ? -6.31997  -59.51981  10.56484  1.000 41.99201  ? 409 TYR   B CG   1 
ATOM   6147 C  CD1  . TYR   B 1 314 ? -5.74767  -59.87031  9.34425   1.000 42.25193  ? 409 TYR   B CD1  1 
ATOM   6148 C  CD2  . TYR   B 1 314 ? -6.64841  -58.17588  10.77965  1.000 41.51097  ? 409 TYR   B CD2  1 
ATOM   6149 C  CE1  . TYR   B 1 314 ? -5.53513  -58.91315  8.35168   1.000 43.55483  ? 409 TYR   B CE1  1 
ATOM   6150 C  CE2  . TYR   B 1 314 ? -6.44573  -57.20572  9.79808   1.000 40.47455  ? 409 TYR   B CE2  1 
ATOM   6151 C  CZ   . TYR   B 1 314 ? -5.88586  -57.57216  8.59330   1.000 44.68102  ? 409 TYR   B CZ   1 
ATOM   6152 O  OH   . TYR   B 1 314 ? -5.68714  -56.61345  7.62015   1.000 43.86714  ? 409 TYR   B OH   1 
ATOM   6153 N  N    . VAL   B 1 315 ? -9.30847  -59.55413  12.58955  1.000 41.82747  ? 410 VAL   B N    1 
ATOM   6154 C  CA   . VAL   B 1 315 ? -10.40845 -58.60048  12.58769  1.000 41.49225  ? 410 VAL   B CA   1 
ATOM   6155 C  C    . VAL   B 1 315 ? -9.86462  -57.24416  12.15920  1.000 43.26223  ? 410 VAL   B C    1 
ATOM   6156 O  O    . VAL   B 1 315 ? -8.99054  -56.66686  12.82067  1.000 40.73755  ? 410 VAL   B O    1 
ATOM   6157 C  CB   . VAL   B 1 315 ? -11.09213 -58.52544  13.96017  1.000 44.28885  ? 410 VAL   B CB   1 
ATOM   6158 C  CG1  . VAL   B 1 315 ? -12.18823 -57.46576  13.94190  1.000 37.92016  ? 410 VAL   B CG1  1 
ATOM   6159 C  CG2  . VAL   B 1 315 ? -11.66377 -59.90403  14.33437  1.000 44.06036  ? 410 VAL   B CG2  1 
ATOM   6160 N  N    . SER   B 1 316 ? -10.37108 -56.74637  11.04161  1.000 39.31880  ? 411 SER   B N    1 
ATOM   6161 C  CA   . SER   B 1 316 ? -9.94321  -55.47414  10.49651  1.000 39.14046  ? 411 SER   B CA   1 
ATOM   6162 C  C    . SER   B 1 316 ? -10.86806 -54.37391  11.01111  1.000 38.40703  ? 411 SER   B C    1 
ATOM   6163 O  O    . SER   B 1 316 ? -12.09310 -54.54070  11.00501  1.000 37.25134  ? 411 SER   B O    1 
ATOM   6164 C  CB   . SER   B 1 316 ? -9.96589  -55.54404  8.96937   1.000 40.12112  ? 411 SER   B CB   1 
ATOM   6165 O  OG   . SER   B 1 316 ? -9.50482  -54.34783  8.39666   1.000 40.45247  ? 411 SER   B OG   1 
ATOM   6166 N  N    . LEU   B 1 317 ? -10.28244 -53.27106  11.50105  1.000 35.89347  ? 412 LEU   B N    1 
ATOM   6167 C  CA   . LEU   B 1 317 ? -11.04551 -52.06886  11.84394  1.000 39.11081  ? 412 LEU   B CA   1 
ATOM   6168 C  C    . LEU   B 1 317 ? -10.79263 -51.04287  10.74119  1.000 41.30295  ? 412 LEU   B C    1 
ATOM   6169 O  O    . LEU   B 1 317 ? -9.66384  -50.54935  10.59328  1.000 39.03015  ? 412 LEU   B O    1 
ATOM   6170 C  CB   . LEU   B 1 317 ? -10.64887 -51.50805  13.21153  1.000 38.47490  ? 412 LEU   B CB   1 
ATOM   6171 C  CG   . LEU   B 1 317 ? -10.46149 -52.46759  14.39839  1.000 42.52390  ? 412 LEU   B CG   1 
ATOM   6172 C  CD1  . LEU   B 1 317 ? -9.97644  -51.71617  15.65405  1.000 38.76073  ? 412 LEU   B CD1  1 
ATOM   6173 C  CD2  . LEU   B 1 317 ? -11.73614 -53.26583  14.69066  1.000 42.11148  ? 412 LEU   B CD2  1 
ATOM   6174 N  N    . ASP   B 1 318 ? -11.82950 -50.72867  9.95948   1.000 35.88392  ? 413 ASP   B N    1 
ATOM   6175 C  CA   . ASP   B 1 318 ? -11.67671 -49.89378  8.77449   1.000 37.32265  ? 413 ASP   B CA   1 
ATOM   6176 C  C    . ASP   B 1 318 ? -12.44512 -48.58823  8.90958   1.000 37.59432  ? 413 ASP   B C    1 
ATOM   6177 O  O    . ASP   B 1 318 ? -13.58272 -48.56842  9.39142   1.000 37.78374  ? 413 ASP   B O    1 
ATOM   6178 C  CB   . ASP   B 1 318 ? -12.14511 -50.61896  7.52799   1.000 38.02084  ? 413 ASP   B CB   1 
ATOM   6179 C  CG   . ASP   B 1 318 ? -11.15478 -51.66285  7.06226   1.000 42.65306  ? 413 ASP   B CG   1 
ATOM   6180 O  OD1  . ASP   B 1 318 ? -11.21828 -52.81566  7.56023   1.000 42.07488  ? 413 ASP   B OD1  1 
ATOM   6181 O  OD2  . ASP   B 1 318 ? -10.31592 -51.32117  6.19296   1.000 42.86650  ? 413 ASP   B OD2  1 
ATOM   6182 N  N    . VAL   B 1 319 ? -11.82232 -47.50519  8.45327   1.000 35.27448  ? 414 VAL   B N    1 
ATOM   6183 C  CA   . VAL   B 1 319 ? -12.45266 -46.19749  8.37458   1.000 37.54372  ? 414 VAL   B CA   1 
ATOM   6184 C  C    . VAL   B 1 319 ? -12.32088 -45.64910  6.95902   1.000 38.34755  ? 414 VAL   B C    1 
ATOM   6185 O  O    . VAL   B 1 319 ? -11.30073 -45.86517  6.29180   1.000 40.90574  ? 414 VAL   B O    1 
ATOM   6186 C  CB   . VAL   B 1 319 ? -11.83459 -45.20488  9.37280   1.000 38.91412  ? 414 VAL   B CB   1 
ATOM   6187 C  CG1  . VAL   B 1 319 ? -12.67053 -43.91918  9.38960   1.000 39.75349  ? 414 VAL   B CG1  1 
ATOM   6188 C  CG2  . VAL   B 1 319 ? -11.71850 -45.82836  10.75536  1.000 38.42104  ? 414 VAL   B CG2  1 
ATOM   6189 N  N    . GLU   B 1 320 ? -13.36082 -44.93771  6.49968   1.000 38.33718  ? 415 GLU   B N    1 
ATOM   6190 C  CA   . GLU   B 1 320 ? -13.32792 -44.18766  5.24640   1.000 37.29483  ? 415 GLU   B CA   1 
ATOM   6191 C  C    . GLU   B 1 320 ? -14.17856 -42.93225  5.42570   1.000 35.50397  ? 415 GLU   B C    1 
ATOM   6192 O  O    . GLU   B 1 320 ? -15.27643 -42.99283  5.99098   1.000 35.69349  ? 415 GLU   B O    1 
ATOM   6193 C  CB   . GLU   B 1 320 ? -13.82553 -45.04405  4.05332   1.000 35.51241  ? 415 GLU   B CB   1 
ATOM   6194 C  CG   . GLU   B 1 320 ? -13.31241 -44.59193  2.66194   1.000 35.80015  ? 415 GLU   B CG   1 
ATOM   6195 C  CD   . GLU   B 1 320 ? -11.85629 -45.02743  2.35521   1.000 38.54745  ? 415 GLU   B CD   1 
ATOM   6196 O  OE1  . GLU   B 1 320 ? -11.31590 -45.96562  3.00069   1.000 38.64820  ? 415 GLU   B OE1  1 
ATOM   6197 O  OE2  . GLU   B 1 320 ? -11.24025 -44.41511  1.46480   1.000 35.97365  ? 415 GLU   B OE2  1 
ATOM   6198 N  N    . MET   B 1 321 ? -13.66434 -41.79020  4.96687   1.000 34.14027  ? 416 MET   B N    1 
ATOM   6199 C  CA   . MET   B 1 321 ? -14.35187 -40.52470  5.21331   1.000 36.18498  ? 416 MET   B CA   1 
ATOM   6200 C  C    . MET   B 1 321 ? -13.90168 -39.47162  4.20559   1.000 34.58782  ? 416 MET   B C    1 
ATOM   6201 O  O    . MET   B 1 321 ? -12.81605 -39.56185  3.62492   1.000 36.62943  ? 416 MET   B O    1 
ATOM   6202 C  CB   . MET   B 1 321 ? -14.10314 -40.03849  6.65246   1.000 36.56340  ? 416 MET   B CB   1 
ATOM   6203 C  CG   . MET   B 1 321 ? -12.65380 -39.56997  6.88784   1.000 34.23599  ? 416 MET   B CG   1 
ATOM   6204 S  SD   . MET   B 1 321 ? -12.14067 -39.27463  8.58297   1.000 38.25618  ? 416 MET   B SD   1 
ATOM   6205 C  CE   . MET   B 1 321 ? -13.11325 -37.86083  9.05584   1.000 33.89619  ? 416 MET   B CE   1 
ATOM   6206 N  N    . THR   B 1 322 ? -14.75652 -38.46787  4.00295   1.000 34.22541  ? 417 THR   B N    1 
ATOM   6207 C  CA   . THR   B 1 322 ? -14.42059 -37.33308  3.15381   1.000 37.36701  ? 417 THR   B CA   1 
ATOM   6208 C  C    . THR   B 1 322 ? -13.53693 -36.33822  3.90825   1.000 36.71432  ? 417 THR   B C    1 
ATOM   6209 O  O    . THR   B 1 322 ? -13.49557 -36.32896  5.13453   1.000 37.17015  ? 417 THR   B O    1 
ATOM   6210 C  CB   . THR   B 1 322 ? -15.69687 -36.62198  2.66534   1.000 37.93403  ? 417 THR   B CB   1 
ATOM   6211 O  OG1  . THR   B 1 322 ? -16.40598 -36.10171  3.79199   1.000 40.08543  ? 417 THR   B OG1  1 
ATOM   6212 C  CG2  . THR   B 1 322 ? -16.61655 -37.59035  1.92133   1.000 37.77187  ? 417 THR   B CG2  1 
ATOM   6213 N  N    . TYR   B 1 323 ? -12.82947 -35.48500  3.16094   1.000 37.75678  ? 418 TYR   B N    1 
ATOM   6214 C  CA   . TYR   B 1 323 ? -12.19453 -34.29770  3.73116   1.000 38.56241  ? 418 TYR   B CA   1 
ATOM   6215 C  C    . TYR   B 1 323 ? -12.55944 -33.08243  2.88288   1.000 40.16978  ? 418 TYR   B C    1 
ATOM   6216 O  O    . TYR   B 1 323 ? -13.07671 -33.20310  1.77615   1.000 38.77320  ? 418 TYR   B O    1 
ATOM   6217 C  CB   . TYR   B 1 323 ? -10.66641 -34.43479  3.82466   1.000 38.35365  ? 418 TYR   B CB   1 
ATOM   6218 C  CG   . TYR   B 1 323 ? -9.98864  -34.72035  2.50207   1.000 37.54789  ? 418 TYR   B CG   1 
ATOM   6219 C  CD1  . TYR   B 1 323 ? -9.54136  -33.67821  1.68214   1.000 38.68692  ? 418 TYR   B CD1  1 
ATOM   6220 C  CD2  . TYR   B 1 323 ? -9.79935  -36.03441  2.06978   1.000 39.07127  ? 418 TYR   B CD2  1 
ATOM   6221 C  CE1  . TYR   B 1 323 ? -8.91759  -33.93245  0.46010   1.000 39.72009  ? 418 TYR   B CE1  1 
ATOM   6222 C  CE2  . TYR   B 1 323 ? -9.17936  -36.30912  0.84336   1.000 40.72156  ? 418 TYR   B CE2  1 
ATOM   6223 C  CZ   . TYR   B 1 323 ? -8.74510  -35.24857  0.04029   1.000 40.73722  ? 418 TYR   B CZ   1 
ATOM   6224 O  OH   . TYR   B 1 323 ? -8.15004  -35.52350  -1.17733  1.000 40.47211  ? 418 TYR   B OH   1 
ATOM   6225 N  N    . LYS   B 1 324 ? -12.26334 -31.89264  3.39557   1.000 42.00503  ? 419 LYS   B N    1 
ATOM   6226 C  CA   . LYS   B 1 324 ? -12.67208 -30.67252  2.71245   1.000 40.42690  ? 419 LYS   B CA   1 
ATOM   6227 C  C    . LYS   B 1 324 ? -11.66412 -30.23854  1.65399   1.000 46.06118  ? 419 LYS   B C    1 
ATOM   6228 O  O    . LYS   B 1 324 ? -12.02190 -30.08634  0.47880   1.000 45.72583  ? 419 LYS   B O    1 
ATOM   6229 C  CB   . LYS   B 1 324 ? -12.87925 -29.54296  3.71957   1.000 43.39847  ? 419 LYS   B CB   1 
ATOM   6230 C  CG   . LYS   B 1 324 ? -13.87625 -29.85482  4.83038   1.000 48.26353  ? 419 LYS   B CG   1 
ATOM   6231 C  CD   . LYS   B 1 324 ? -14.19272 -28.58620  5.60310   1.000 51.96607  ? 419 LYS   B CD   1 
ATOM   6232 C  CE   . LYS   B 1 324 ? -14.06829 -28.78785  7.08058   1.000 60.49076  ? 419 LYS   B CE   1 
ATOM   6233 N  NZ   . LYS   B 1 324 ? -15.38901 -28.55024  7.75681   1.000 64.05176  ? 419 LYS   B NZ   1 
ATOM   6234 N  N    . TYR   B 1 325 ? -10.40867 -30.00275  2.05614   1.000 43.33265  ? 420 TYR   B N    1 
ATOM   6235 C  CA   . TYR   B 1 325 ? -9.42092  -29.48899  1.10665   1.000 44.78025  ? 420 TYR   B CA   1 
ATOM   6236 C  C    . TYR   B 1 325 ? -8.10650  -30.24689  1.18151   1.000 45.34971  ? 420 TYR   B C    1 
ATOM   6237 O  O    . TYR   B 1 325 ? -7.37017  -30.31273  0.19121   1.000 47.03555  ? 420 TYR   B O    1 
ATOM   6238 C  CB   . TYR   B 1 325 ? -9.16856  -27.99131  1.34771   1.000 45.92988  ? 420 TYR   B CB   1 
ATOM   6239 C  CG   . TYR   B 1 325 ? -10.40444 -27.18353  1.10392   1.000 46.30128  ? 420 TYR   B CG   1 
ATOM   6240 C  CD1  . TYR   B 1 325 ? -10.88271 -27.02287  -0.18238  1.000 49.24717  ? 420 TYR   B CD1  1 
ATOM   6241 C  CD2  . TYR   B 1 325 ? -11.12880 -26.63455  2.15477   1.000 48.59730  ? 420 TYR   B CD2  1 
ATOM   6242 C  CE1  . TYR   B 1 325 ? -12.02030 -26.31028  -0.43588  1.000 52.53702  ? 420 TYR   B CE1  1 
ATOM   6243 C  CE2  . TYR   B 1 325 ? -12.28914 -25.90697  1.91053   1.000 52.73518  ? 420 TYR   B CE2  1 
ATOM   6244 C  CZ   . TYR   B 1 325 ? -12.72109 -25.74887  0.60716   1.000 52.88522  ? 420 TYR   B CZ   1 
ATOM   6245 O  OH   . TYR   B 1 325 ? -13.86889 -25.05348  0.30801   1.000 57.67062  ? 420 TYR   B OH   1 
ATOM   6246 N  N    . ASP   B 1 326 ? -7.81198  -30.81872  2.34893   1.000 43.88415  ? 421 ASP   B N    1 
ATOM   6247 C  CA   . ASP   B 1 326 ? -6.49613  -31.36502  2.64354   1.000 42.62076  ? 421 ASP   B CA   1 
ATOM   6248 C  C    . ASP   B 1 326 ? -6.66605  -32.68489  3.38144   1.000 42.61977  ? 421 ASP   B C    1 
ATOM   6249 O  O    . ASP   B 1 326 ? -7.27579  -32.72104  4.45040   1.000 41.88491  ? 421 ASP   B O    1 
ATOM   6250 C  CB   . ASP   B 1 326 ? -5.69196  -30.37424  3.48295   1.000 41.95380  ? 421 ASP   B CB   1 
ATOM   6251 C  CG   . ASP   B 1 326 ? -4.22056  -30.76671  3.61467   1.000 48.17945  ? 421 ASP   B CG   1 
ATOM   6252 O  OD1  . ASP   B 1 326 ? -3.89457  -31.98117  3.57480   1.000 46.43285  ? 421 ASP   B OD1  1 
ATOM   6253 O  OD2  . ASP   B 1 326 ? -3.37974  -29.84780  3.76493   1.000 53.28717  ? 421 ASP   B OD2  1 
ATOM   6254 N  N    . TYR   B 1 327 ? -6.12558  -33.76620  2.82107   1.000 41.26130  ? 422 TYR   B N    1 
ATOM   6255 C  CA   . TYR   B 1 327 ? -6.30343  -35.06915  3.45170   1.000 43.44602  ? 422 TYR   B CA   1 
ATOM   6256 C  C    . TYR   B 1 327 ? -5.72104  -35.12029  4.86561   1.000 42.41545  ? 422 TYR   B C    1 
ATOM   6257 O  O    . TYR   B 1 327 ? -6.11216  -35.99634  5.64935   1.000 40.12012  ? 422 TYR   B O    1 
ATOM   6258 C  CB   . TYR   B 1 327 ? -5.67275  -36.16414  2.58378   1.000 42.00823  ? 422 TYR   B CB   1 
ATOM   6259 C  CG   . TYR   B 1 327 ? -4.18745  -36.35003  2.80974   1.000 42.75569  ? 422 TYR   B CG   1 
ATOM   6260 C  CD1  . TYR   B 1 327 ? -3.26603  -35.44319  2.28841   1.000 42.93522  ? 422 TYR   B CD1  1 
ATOM   6261 C  CD2  . TYR   B 1 327 ? -3.70664  -37.43430  3.54088   1.000 40.63757  ? 422 TYR   B CD2  1 
ATOM   6262 C  CE1  . TYR   B 1 327 ? -1.90760  -35.60104  2.49639   1.000 42.41226  ? 422 TYR   B CE1  1 
ATOM   6263 C  CE2  . TYR   B 1 327 ? -2.35112  -37.60809  3.74403   1.000 39.75586  ? 422 TYR   B CE2  1 
ATOM   6264 C  CZ   . TYR   B 1 327 ? -1.45511  -36.68676  3.21870   1.000 44.16321  ? 422 TYR   B CZ   1 
ATOM   6265 O  OH   . TYR   B 1 327 ? -0.09426  -36.84372  3.42154   1.000 46.30057  ? 422 TYR   B OH   1 
ATOM   6266 N  N    . LEU   B 1 328 ? -4.81925  -34.19621  5.22601   1.000 41.01396  ? 423 LEU   B N    1 
ATOM   6267 C  CA   . LEU   B 1 328 ? -4.28381  -34.19744  6.59172   1.000 42.36250  ? 423 LEU   B CA   1 
ATOM   6268 C  C    . LEU   B 1 328 ? -5.34963  -33.90156  7.63133   1.000 43.36782  ? 423 LEU   B C    1 
ATOM   6269 O  O    . LEU   B 1 328 ? -5.14285  -34.22269  8.81007   1.000 42.68673  ? 423 LEU   B O    1 
ATOM   6270 C  CB   . LEU   B 1 328 ? -3.13604  -33.19699  6.75144   1.000 40.62782  ? 423 LEU   B CB   1 
ATOM   6271 C  CG   . LEU   B 1 328 ? -1.87062  -33.60938  5.98750   1.000 44.39278  ? 423 LEU   B CG   1 
ATOM   6272 C  CD1  . LEU   B 1 328 ? -0.81318  -32.49870  5.96698   1.000 42.67285  ? 423 LEU   B CD1  1 
ATOM   6273 C  CD2  . LEU   B 1 328 ? -1.29721  -34.90536  6.56682   1.000 40.31473  ? 423 LEU   B CD2  1 
ATOM   6274 N  N    . GLU   B 1 329 ? -6.48452  -33.31172  7.23378   1.000 39.51208  ? 424 GLU   B N    1 
ATOM   6275 C  CA   . GLU   B 1 329 ? -7.60922  -33.21362  8.16638   1.000 42.67755  ? 424 GLU   B CA   1 
ATOM   6276 C  C    . GLU   B 1 329 ? -7.96524  -34.58884  8.71714   1.000 40.49937  ? 424 GLU   B C    1 
ATOM   6277 O  O    . GLU   B 1 329 ? -8.15740  -34.75326  9.92315   1.000 41.69761  ? 424 GLU   B O    1 
ATOM   6278 C  CB   . GLU   B 1 329 ? -8.84036  -32.59076  7.48878   1.000 40.48966  ? 424 GLU   B CB   1 
ATOM   6279 C  CG   . GLU   B 1 329 ? -8.62598  -31.22099  6.84544   1.000 41.78290  ? 424 GLU   B CG   1 
ATOM   6280 C  CD   . GLU   B 1 329 ? -9.61762  -30.95638  5.70037   1.000 45.66174  ? 424 GLU   B CD   1 
ATOM   6281 O  OE1  . GLU   B 1 329 ? -10.78111 -31.44097  5.78873   1.000 41.09385  ? 424 GLU   B OE1  1 
ATOM   6282 O  OE2  . GLU   B 1 329 ? -9.22359  -30.28017  4.71068   1.000 45.72299  ? 424 GLU   B OE2  1 
ATOM   6283 N  N    . ASN   B 1 330 ? -8.06040  -35.59246  7.83885   1.000 36.76815  ? 425 ASN   B N    1 
ATOM   6284 C  CA   . ASN   B 1 330 ? -8.44815  -36.93321  8.28233   1.000 40.19064  ? 425 ASN   B CA   1 
ATOM   6285 C  C    . ASN   B 1 330 ? -7.31243  -37.61663  9.05587   1.000 40.06699  ? 425 ASN   B C    1 
ATOM   6286 O  O    . ASN   B 1 330 ? -7.56232  -38.39659  9.98753   1.000 37.45501  ? 425 ASN   B O    1 
ATOM   6287 C  CB   . ASN   B 1 330 ? -8.86483  -37.80456  7.08419   1.000 37.91581  ? 425 ASN   B CB   1 
ATOM   6288 C  CG   . ASN   B 1 330 ? -10.03661 -37.20912  6.26844   1.000 39.70247  ? 425 ASN   B CG   1 
ATOM   6289 O  OD1  . ASN   B 1 330 ? -10.82377 -36.37515  6.75220   1.000 40.02934  ? 425 ASN   B OD1  1 
ATOM   6290 N  ND2  . ASN   B 1 330 ? -10.15976 -37.66372  5.02898   1.000 36.57835  ? 425 ASN   B ND2  1 
ATOM   6291 N  N    . VAL   B 1 331 ? -6.05961  -37.36305  8.66906   1.000 38.70583  ? 426 VAL   B N    1 
ATOM   6292 C  CA   . VAL   B 1 331 ? -4.93731  -37.98803  9.36336   1.000 39.05378  ? 426 VAL   B CA   1 
ATOM   6293 C  C    . VAL   B 1 331 ? -4.91572  -37.54315  10.80910  1.000 41.82783  ? 426 VAL   B C    1 
ATOM   6294 O  O    . VAL   B 1 331 ? -4.81342  -38.36354  11.73321  1.000 39.80089  ? 426 VAL   B O    1 
ATOM   6295 C  CB   . VAL   B 1 331 ? -3.60636  -37.65387  8.67147   1.000 41.76413  ? 426 VAL   B CB   1 
ATOM   6296 C  CG1  . VAL   B 1 331 ? -2.44667  -38.12191  9.54816   1.000 38.19789  ? 426 VAL   B CG1  1 
ATOM   6297 C  CG2  . VAL   B 1 331 ? -3.54231  -38.28409  7.28016   1.000 37.87401  ? 426 VAL   B CG2  1 
ATOM   6298 N  N    . HIS   B 1 332 ? -5.00110  -36.22783  11.02685  1.000 40.39684  ? 427 HIS   B N    1 
ATOM   6299 C  CA   . HIS   B 1 332 ? -5.09320  -35.72360  12.38869  1.000 42.30656  ? 427 HIS   B CA   1 
ATOM   6300 C  C    . HIS   B 1 332 ? -6.27312  -36.34170  13.12503  1.000 40.99236  ? 427 HIS   B C    1 
ATOM   6301 O  O    . HIS   B 1 332 ? -6.16388  -36.68390  14.30574  1.000 39.57334  ? 427 HIS   B O    1 
ATOM   6302 C  CB   . HIS   B 1 332 ? -5.17236  -34.19594  12.37301  1.000 41.91597  ? 427 HIS   B CB   1 
ATOM   6303 C  CG   . HIS   B 1 332 ? -3.89554  -33.56417  11.91551  1.000 50.01925  ? 427 HIS   B CG   1 
ATOM   6304 N  ND1  . HIS   B 1 332 ? -2.66631  -33.92838  12.43187  1.000 51.48150  ? 427 HIS   B ND1  1 
ATOM   6305 C  CD2  . HIS   B 1 332 ? -3.64422  -32.62749  10.96815  1.000 48.81747  ? 427 HIS   B CD2  1 
ATOM   6306 C  CE1  . HIS   B 1 332 ? -1.71595  -33.23583  11.82862  1.000 49.12104  ? 427 HIS   B CE1  1 
ATOM   6307 N  NE2  . HIS   B 1 332 ? -2.28213  -32.44002  10.93619  1.000 49.94156  ? 427 HIS   B NE2  1 
ATOM   6308 N  N    . PHE   B 1 333 ? -7.40131  -36.50872  12.43898  1.000 38.73607  ? 428 PHE   B N    1 
ATOM   6309 C  CA   . PHE   B 1 333 ? -8.54648  -37.15996  13.05604  1.000 38.84126  ? 428 PHE   B CA   1 
ATOM   6310 C  C    . PHE   B 1 333 ? -8.22890  -38.61848  13.42196  1.000 37.89664  ? 428 PHE   B C    1 
ATOM   6311 O  O    . PHE   B 1 333 ? -8.56661  -39.07192  14.51964  1.000 39.44051  ? 428 PHE   B O    1 
ATOM   6312 C  CB   . PHE   B 1 333 ? -9.76973  -37.04926  12.12235  1.000 35.68479  ? 428 PHE   B CB   1 
ATOM   6313 C  CG   . PHE   B 1 333 ? -10.98526 -37.77682  12.63661  1.000 36.00011  ? 428 PHE   B CG   1 
ATOM   6314 C  CD1  . PHE   B 1 333 ? -11.79035 -37.20189  13.61721  1.000 36.63947  ? 428 PHE   B CD1  1 
ATOM   6315 C  CD2  . PHE   B 1 333 ? -11.29241 -39.06298  12.17123  1.000 35.29729  ? 428 PHE   B CD2  1 
ATOM   6316 C  CE1  . PHE   B 1 333 ? -12.89593 -37.88770  14.13834  1.000 38.76575  ? 428 PHE   B CE1  1 
ATOM   6317 C  CE2  . PHE   B 1 333 ? -12.38784 -39.74634  12.65922  1.000 34.20710  ? 428 PHE   B CE2  1 
ATOM   6318 C  CZ   . PHE   B 1 333 ? -13.19862 -39.15889  13.65807  1.000 38.11315  ? 428 PHE   B CZ   1 
ATOM   6319 N  N    . TYR   B 1 334 ? -7.56007  -39.36883  12.53778  1.000 35.47905  ? 429 TYR   B N    1 
ATOM   6320 C  CA   . TYR   B 1 334 ? -7.21733  -40.74867  12.89880  1.000 39.43944  ? 429 TYR   B CA   1 
ATOM   6321 C  C    . TYR   B 1 334 ? -6.27838  -40.77002  14.08880  1.000 40.03108  ? 429 TYR   B C    1 
ATOM   6322 O  O    . TYR   B 1 334 ? -6.40284  -41.62493  14.97217  1.000 39.50351  ? 429 TYR   B O    1 
ATOM   6323 C  CB   . TYR   B 1 334 ? -6.55583  -41.50265  11.73828  1.000 36.61017  ? 429 TYR   B CB   1 
ATOM   6324 C  CG   . TYR   B 1 334 ? -7.35412  -41.49859  10.46310  1.000 40.86358  ? 429 TYR   B CG   1 
ATOM   6325 C  CD1  . TYR   B 1 334 ? -8.73037  -41.75505  10.47969  1.000 39.59647  ? 429 TYR   B CD1  1 
ATOM   6326 C  CD2  . TYR   B 1 334 ? -6.74336  -41.22906  9.24430   1.000 39.02291  ? 429 TYR   B CD2  1 
ATOM   6327 C  CE1  . TYR   B 1 334 ? -9.47256  -41.74536  9.31350   1.000 39.98110  ? 429 TYR   B CE1  1 
ATOM   6328 C  CE2  . TYR   B 1 334 ? -7.47858  -41.21540  8.06474   1.000 40.23899  ? 429 TYR   B CE2  1 
ATOM   6329 C  CZ   . TYR   B 1 334 ? -8.84680  -41.47346  8.11858   1.000 39.36758  ? 429 TYR   B CZ   1 
ATOM   6330 O  OH   . TYR   B 1 334 ? -9.58328  -41.44923  6.97489   1.000 40.51273  ? 429 TYR   B OH   1 
ATOM   6331 N  N    . ASP   B 1 335 ? -5.30449  -39.85596  14.09602  1.000 39.29689  ? 430 ASP   B N    1 
ATOM   6332 C  CA   . ASP   B 1 335 ? -4.34258  -39.75981  15.18829  1.000 38.26550  ? 430 ASP   B CA   1 
ATOM   6333 C  C    . ASP   B 1 335 ? -5.06191  -39.51667  16.50236  1.000 40.27868  ? 430 ASP   B C    1 
ATOM   6334 O  O    . ASP   B 1 335 ? -4.80271  -40.19180  17.50964  1.000 38.39525  ? 430 ASP   B O    1 
ATOM   6335 C  CB   . ASP   B 1 335 ? -3.35509  -38.63250  14.87791  1.000 36.29985  ? 430 ASP   B CB   1 
ATOM   6336 C  CG   . ASP   B 1 335 ? -2.47654  -38.27512  16.04717  1.000 40.17537  ? 430 ASP   B CG   1 
ATOM   6337 O  OD1  . ASP   B 1 335 ? -1.91135  -39.18884  16.69619  1.000 39.33370  ? 430 ASP   B OD1  1 
ATOM   6338 O  OD2  . ASP   B 1 335 ? -2.31844  -37.05954  16.29394  1.000 41.76287  ? 430 ASP   B OD2  1 
ATOM   6339 N  N    . SER   B 1 336 ? -6.01819  -38.59177  16.49217  1.000 38.09348  ? 431 SER   B N    1 
ATOM   6340 C  CA   . SER   B 1 336 ? -6.74812  -38.29583  17.71159  1.000 41.77591  ? 431 SER   B CA   1 
ATOM   6341 C  C    . SER   B 1 336 ? -7.63287  -39.46503  18.13137  1.000 39.32405  ? 431 SER   B C    1 
ATOM   6342 O  O    . SER   B 1 336 ? -7.90943  -39.62859  19.32376  1.000 42.47635  ? 431 SER   B O    1 
ATOM   6343 C  CB   . SER   B 1 336 ? -7.56133  -37.01198  17.52609  1.000 36.99519  ? 431 SER   B CB   1 
ATOM   6344 O  OG   . SER   B 1 336 ? -8.86108  -37.34184  17.11671  1.000 46.82368  ? 431 SER   B OG   1 
ATOM   6345 N  N    . MET   B 1 337 ? -8.05677  -40.30475  17.18937  1.000 37.02326  ? 432 MET   B N    1 
ATOM   6346 C  CA   . MET   B 1 337 ? -8.76214  -41.52940  17.56582  1.000 38.63049  ? 432 MET   B CA   1 
ATOM   6347 C  C    . MET   B 1 337 ? -7.85605  -42.45212  18.38205  1.000 40.83054  ? 432 MET   B C    1 
ATOM   6348 O  O    . MET   B 1 337 ? -8.23105  -42.92404  19.46632  1.000 44.34971  ? 432 MET   B O    1 
ATOM   6349 C  CB   . MET   B 1 337 ? -9.28231  -42.24065  16.31048  1.000 40.25411  ? 432 MET   B CB   1 
ATOM   6350 C  CG   . MET   B 1 337 ? -9.89573  -43.61689  16.55945  1.000 39.55171  ? 432 MET   B CG   1 
ATOM   6351 S  SD   . MET   B 1 337 ? -10.58500 -44.35968  15.04533  1.000 48.29047  ? 432 MET   B SD   1 
ATOM   6352 C  CE   . MET   B 1 337 ? -9.11892  -44.57946  14.04873  1.000 42.89387  ? 432 MET   B CE   1 
ATOM   6353 N  N    . PHE   B 1 338 ? -6.64845  -42.71082  17.89049  1.000 38.60535  ? 433 PHE   B N    1 
ATOM   6354 C  CA   . PHE   B 1 338 ? -5.75847  -43.59318  18.64753  1.000 43.51763  ? 433 PHE   B CA   1 
ATOM   6355 C  C    . PHE   B 1 338 ? -5.34044  -42.98515  19.98653  1.000 40.29757  ? 433 PHE   B C    1 
ATOM   6356 O  O    . PHE   B 1 338 ? -5.24178  -43.70176  20.98945  1.000 39.79019  ? 433 PHE   B O    1 
ATOM   6357 C  CB   . PHE   B 1 338 ? -4.55490  -43.97984  17.79444  1.000 40.65825  ? 433 PHE   B CB   1 
ATOM   6358 C  CG   . PHE   B 1 338 ? -4.81979  -45.18887  16.96591  1.000 41.53933  ? 433 PHE   B CG   1 
ATOM   6359 C  CD1  . PHE   B 1 338 ? -4.66357  -46.45573  17.50765  1.000 40.04389  ? 433 PHE   B CD1  1 
ATOM   6360 C  CD2  . PHE   B 1 338 ? -5.31356  -45.06921  15.67020  1.000 42.02816  ? 433 PHE   B CD2  1 
ATOM   6361 C  CE1  . PHE   B 1 338 ? -4.95722  -47.59227  16.74651  1.000 42.57695  ? 433 PHE   B CE1  1 
ATOM   6362 C  CE2  . PHE   B 1 338 ? -5.60650  -46.20241  14.90713  1.000 40.04100  ? 433 PHE   B CE2  1 
ATOM   6363 C  CZ   . PHE   B 1 338 ? -5.42091  -47.46158  15.45173  1.000 40.43679  ? 433 PHE   B CZ   1 
ATOM   6364 N  N    . LYS   B 1 339 ? -5.11772  -41.66966  20.03868  1.000 40.26747  ? 434 LYS   B N    1 
ATOM   6365 C  CA   . LYS   B 1 339 ? -4.79924  -41.05013  21.32132  1.000 38.95608  ? 434 LYS   B CA   1 
ATOM   6366 C  C    . LYS   B 1 339 ? -5.94026  -41.25643  22.30924  1.000 43.67696  ? 434 LYS   B C    1 
ATOM   6367 O  O    . LYS   B 1 339 ? -5.70759  -41.52784  23.49687  1.000 43.07515  ? 434 LYS   B O    1 
ATOM   6368 C  CB   . LYS   B 1 339 ? -4.50319  -39.55802  21.13821  1.000 38.33470  ? 434 LYS   B CB   1 
ATOM   6369 C  CG   . LYS   B 1 339 ? -3.35055  -39.27429  20.17428  1.000 41.00145  ? 434 LYS   B CG   1 
ATOM   6370 C  CD   . LYS   B 1 339 ? -2.69182  -37.93144  20.40581  1.000 41.74802  ? 434 LYS   B CD   1 
ATOM   6371 C  CE   . LYS   B 1 339 ? -3.63985  -36.78770  20.12905  1.000 45.66965  ? 434 LYS   B CE   1 
ATOM   6372 N  NZ   . LYS   B 1 339 ? -3.03529  -35.48040  20.48969  1.000 45.38894  ? 434 LYS   B NZ   1 
ATOM   6373 N  N    . HIS   B 1 340 ? -7.18301  -41.13357  21.83061  1.000 42.45215  ? 435 HIS   B N    1 
ATOM   6374 C  CA   . HIS   B 1 340 ? -8.34369  -41.38624  22.67701  1.000 42.51735  ? 435 HIS   B CA   1 
ATOM   6375 C  C    . HIS   B 1 340 ? -8.35725  -42.83628  23.16329  1.000 42.81561  ? 435 HIS   B C    1 
ATOM   6376 O  O    . HIS   B 1 340 ? -8.61251  -43.10524  24.34419  1.000 43.80314  ? 435 HIS   B O    1 
ATOM   6377 C  CB   . HIS   B 1 340 ? -9.62431  -41.03953  21.89221  1.000 41.55032  ? 435 HIS   B CB   1 
ATOM   6378 C  CG   . HIS   B 1 340 ? -10.89288 -41.25762  22.65988  1.000 45.74552  ? 435 HIS   B CG   1 
ATOM   6379 N  ND1  . HIS   B 1 340 ? -11.23597 -40.51033  23.76914  1.000 49.45587  ? 435 HIS   B ND1  1 
ATOM   6380 C  CD2  . HIS   B 1 340 ? -11.89650 -42.15107  22.48771  1.000 46.70258  ? 435 HIS   B CD2  1 
ATOM   6381 C  CE1  . HIS   B 1 340 ? -12.39058 -40.93643  24.24944  1.000 45.02175  ? 435 HIS   B CE1  1 
ATOM   6382 N  NE2  . HIS   B 1 340 ? -12.81447 -41.92943  23.48880  1.000 49.47395  ? 435 HIS   B NE2  1 
ATOM   6383 N  N    . ILE   B 1 341 ? -8.05712  -43.78327  22.26982  1.000 41.79215  ? 436 ILE   B N    1 
ATOM   6384 C  CA   . ILE   B 1 341 ? -8.01271  -45.19385  22.65403  1.000 42.89171  ? 436 ILE   B CA   1 
ATOM   6385 C  C    . ILE   B 1 341 ? -6.95048  -45.42130  23.72397  1.000 42.50104  ? 436 ILE   B C    1 
ATOM   6386 O  O    . ILE   B 1 341 ? -7.20615  -46.05973  24.74677  1.000 44.07743  ? 436 ILE   B O    1 
ATOM   6387 C  CB   . ILE   B 1 341 ? -7.76321  -46.08213  21.41922  1.000 40.44151  ? 436 ILE   B CB   1 
ATOM   6388 C  CG1  . ILE   B 1 341 ? -8.99249  -46.10211  20.50355  1.000 42.37055  ? 436 ILE   B CG1  1 
ATOM   6389 C  CG2  . ILE   B 1 341 ? -7.33574  -47.49134  21.85566  1.000 38.48300  ? 436 ILE   B CG2  1 
ATOM   6390 C  CD1  . ILE   B 1 341 ? -8.77819  -46.85532  19.18099  1.000 41.44349  ? 436 ILE   B CD1  1 
ATOM   6391 N  N    . PHE   B 1 342 ? -5.73735  -44.91173  23.49997  1.000 41.90163  ? 437 PHE   B N    1 
ATOM   6392 C  CA   . PHE   B 1 342 ? -4.68034  -45.05544  24.50324  1.000 43.41860  ? 437 PHE   B CA   1 
ATOM   6393 C  C    . PHE   B 1 342 ? -5.09672  -44.42731  25.83306  1.000 46.12105  ? 437 PHE   B C    1 
ATOM   6394 O  O    . PHE   B 1 342 ? -4.90196  -45.02565  26.90402  1.000 44.01454  ? 437 PHE   B O    1 
ATOM   6395 C  CB   . PHE   B 1 342 ? -3.37174  -44.42786  23.99118  1.000 42.96476  ? 437 PHE   B CB   1 
ATOM   6396 C  CG   . PHE   B 1 342 ? -2.86089  -45.02412  22.67862  1.000 42.34132  ? 437 PHE   B CG   1 
ATOM   6397 C  CD1  . PHE   B 1 342 ? -3.16655  -46.32840  22.31870  1.000 39.26009  ? 437 PHE   B CD1  1 
ATOM   6398 C  CD2  . PHE   B 1 342 ? -2.06187  -44.26904  21.81819  1.000 42.43634  ? 437 PHE   B CD2  1 
ATOM   6399 C  CE1  . PHE   B 1 342 ? -2.67895  -46.88829  21.11449  1.000 39.37505  ? 437 PHE   B CE1  1 
ATOM   6400 C  CE2  . PHE   B 1 342 ? -1.58487  -44.80396  20.60907  1.000 41.47244  ? 437 PHE   B CE2  1 
ATOM   6401 C  CZ   . PHE   B 1 342 ? -1.89661  -46.12540  20.26133  1.000 41.59990  ? 437 PHE   B CZ   1 
ATOM   6402 N  N    . THR   B 1 343 ? -5.70543  -43.23457  25.77864  1.000 45.22060  ? 438 THR   B N    1 
ATOM   6403 C  CA   . THR   B 1 343 ? -6.16822  -42.55779  26.98881  1.000 44.12345  ? 438 THR   B CA   1 
ATOM   6404 C  C    . THR   B 1 343 ? -7.17844  -43.40681  27.75341  1.000 47.62437  ? 438 THR   B C    1 
ATOM   6405 O  O    . THR   B 1 343 ? -7.06427  -43.57981  28.97161  1.000 46.87583  ? 438 THR   B O    1 
ATOM   6406 C  CB   . THR   B 1 343 ? -6.79272  -41.20570  26.62461  1.000 44.65287  ? 438 THR   B CB   1 
ATOM   6407 O  OG1  . THR   B 1 343 ? -5.79817  -40.36312  26.02813  1.000 45.51157  ? 438 THR   B OG1  1 
ATOM   6408 C  CG2  . THR   B 1 343 ? -7.36200  -40.52484  27.87677  1.000 45.71019  ? 438 THR   B CG2  1 
ATOM   6409 N  N    . GLU   B 1 344 ? -8.18851  -43.93512  27.04917  1.000 47.80969  ? 439 GLU   B N    1 
ATOM   6410 C  CA   . GLU   B 1 344 ? -9.25815  -44.67674  27.71234  1.000 46.29716  ? 439 GLU   B CA   1 
ATOM   6411 C  C    . GLU   B 1 344 ? -8.76866  -46.01961  28.22606  1.000 48.39201  ? 439 GLU   B C    1 
ATOM   6412 O  O    . GLU   B 1 344 ? -9.18304  -46.46873  29.30222  1.000 50.93372  ? 439 GLU   B O    1 
ATOM   6413 C  CB   . GLU   B 1 344 ? -10.42614 -44.87861  26.74730  1.000 48.13956  ? 439 GLU   B CB   1 
ATOM   6414 C  CG   . GLU   B 1 344 ? -11.18777 -43.61041  26.42197  1.000 49.33718  ? 439 GLU   B CG   1 
ATOM   6415 C  CD   . GLU   B 1 344 ? -11.85937 -43.04592  27.65771  1.000 57.08048  ? 439 GLU   B CD   1 
ATOM   6416 O  OE1  . GLU   B 1 344 ? -12.57076 -43.81792  28.34585  1.000 57.48676  ? 439 GLU   B OE1  1 
ATOM   6417 O  OE2  . GLU   B 1 344 ? -11.65261 -41.84579  27.96215  1.000 58.51208  ? 439 GLU   B OE2  1 
ATOM   6418 N  N    . LEU   B 1 345 ? -7.90418  -46.69002  27.46152  1.000 47.29795  ? 440 LEU   B N    1 
ATOM   6419 C  CA   . LEU   B 1 345 ? -7.36437  -47.96760  27.92058  1.000 49.28137  ? 440 LEU   B CA   1 
ATOM   6420 C  C    . LEU   B 1 345 ? -6.54641  -47.81357  29.19306  1.000 49.97671  ? 440 LEU   B C    1 
ATOM   6421 O  O    . LEU   B 1 345 ? -6.43294  -48.76203  29.97527  1.000 52.03619  ? 440 LEU   B O    1 
ATOM   6422 C  CB   . LEU   B 1 345 ? -6.48591  -48.59974  26.84504  1.000 47.59418  ? 440 LEU   B CB   1 
ATOM   6423 C  CG   . LEU   B 1 345 ? -7.11563  -49.43875  25.74642  1.000 44.26268  ? 440 LEU   B CG   1 
ATOM   6424 C  CD1  . LEU   B 1 345 ? -5.97334  -50.04744  24.96386  1.000 47.53908  ? 440 LEU   B CD1  1 
ATOM   6425 C  CD2  . LEU   B 1 345 ? -7.98527  -50.53009  26.33632  1.000 45.14098  ? 440 LEU   B CD2  1 
ATOM   6426 N  N    . SER   B 1 346 ? -5.94566  -46.64677  29.39592  1.000 50.25286  ? 441 SER   B N    1 
ATOM   6427 C  CA   . SER   B 1 346 ? -4.98000  -46.42833  30.45970  1.000 50.28151  ? 441 SER   B CA   1 
ATOM   6428 C  C    . SER   B 1 346 ? -5.60181  -45.79393  31.69608  1.000 53.79353  ? 441 SER   B C    1 
ATOM   6429 O  O    . SER   B 1 346 ? -4.88236  -45.49416  32.65419  1.000 55.44344  ? 441 SER   B O    1 
ATOM   6430 C  CB   . SER   B 1 346 ? -3.83588  -45.53424  29.94626  1.000 49.37375  ? 441 SER   B CB   1 
ATOM   6431 O  OG   . SER   B 1 346 ? -3.15721  -46.12844  28.84746  1.000 49.02399  ? 441 SER   B OG   1 
ATOM   6432 N  N    . LYS   B 1 347 ? -6.90617  -45.54122  31.68652  1.000 56.76852  ? 442 LYS   B N    1 
ATOM   6433 C  CA   . LYS   B 1 347 ? -7.50687  -44.84726  32.80981  1.000 57.38580  ? 442 LYS   B CA   1 
ATOM   6434 C  C    . LYS   B 1 347 ? -7.62299  -45.80182  33.99474  1.000 61.19172  ? 442 LYS   B C    1 
ATOM   6435 O  O    . LYS   B 1 347 ? -7.35000  -47.00560  33.89196  1.000 60.46230  ? 442 LYS   B O    1 
ATOM   6436 C  CB   . LYS   B 1 347 ? -8.86729  -44.25781  32.41571  1.000 56.95338  ? 442 LYS   B CB   1 
ATOM   6437 N  N    . GLY   B 1 348 ? -7.99547  -45.23982  35.15043  1.000 66.94131  ? 443 GLY   B N    1 
ATOM   6438 C  CA   . GLY   B 1 348 ? -8.18527  -46.04099  36.34151  1.000 65.50615  ? 443 GLY   B CA   1 
ATOM   6439 C  C    . GLY   B 1 348 ? -9.48488  -46.84406  36.30728  1.000 65.31128  ? 443 GLY   B C    1 
ATOM   6440 O  O    . GLY   B 1 348 ? -10.38077 -46.61541  35.48793  1.000 63.75707  ? 443 GLY   B O    1 
ATOM   6441 N  N    . GLY   B 1 349 ? -9.58197  -47.79284  37.23040  1.000 65.50248  ? 444 GLY   B N    1 
ATOM   6442 C  CA   . GLY   B 1 349 ? -10.76845 -48.62182  37.34853  1.000 63.62083  ? 444 GLY   B CA   1 
ATOM   6443 C  C    . GLY   B 1 349 ? -10.55947 -49.99726  36.73522  1.000 60.73300  ? 444 GLY   B C    1 
ATOM   6444 O  O    . GLY   B 1 349 ? -9.53230  -50.64983  36.97471  1.000 57.68997  ? 444 GLY   B O    1 
ATOM   6445 N  N    . LYS   B 1 350 ? -11.52697 -50.43089  35.92498  1.000 57.82054  ? 445 LYS   B N    1 
ATOM   6446 C  CA   . LYS   B 1 350 ? -11.47622 -51.78102  35.37468  1.000 57.33271  ? 445 LYS   B CA   1 
ATOM   6447 C  C    . LYS   B 1 350 ? -10.26270 -51.98060  34.45789  1.000 57.24176  ? 445 LYS   B C    1 
ATOM   6448 O  O    . LYS   B 1 350 ? -9.60926  -53.03266  34.50484  1.000 57.77023  ? 445 LYS   B O    1 
ATOM   6449 C  CB   . LYS   B 1 350 ? -12.78440 -52.09973  34.64289  1.000 55.74763  ? 445 LYS   B CB   1 
ATOM   6450 N  N    . ASN   B 1 351 ? -9.91578  -50.98026  33.63995  1.000 56.13244  ? 446 ASN   B N    1 
ATOM   6451 C  CA   . ASN   B 1 351 ? -8.85704  -51.21182  32.65335  1.000 54.42418  ? 446 ASN   B CA   1 
ATOM   6452 C  C    . ASN   B 1 351 ? -7.48952  -51.39636  33.31842  1.000 55.84962  ? 446 ASN   B C    1 
ATOM   6453 O  O    . ASN   B 1 351 ? -6.70484  -52.25542  32.89046  1.000 52.51068  ? 446 ASN   B O    1 
ATOM   6454 C  CB   . ASN   B 1 351 ? -8.82686  -50.08351  31.61946  1.000 51.43701  ? 446 ASN   B CB   1 
ATOM   6455 C  CG   . ASN   B 1 351 ? -10.01517 -50.13788  30.65527  1.000 55.38246  ? 446 ASN   B CG   1 
ATOM   6456 O  OD1  . ASN   B 1 351 ? -10.73707 -51.14329  30.58957  1.000 53.21339  ? 446 ASN   B OD1  1 
ATOM   6457 N  ND2  . ASN   B 1 351 ? -10.21745 -49.05717  29.89837  1.000 49.92143  ? 446 ASN   B ND2  1 
ATOM   6458 N  N    . GLU   B 1 352 ? -7.19750  -50.62431  34.37977  1.000 56.51007  ? 447 GLU   B N    1 
ATOM   6459 C  CA   . GLU   B 1 352 ? -5.95199  -50.80821  35.13786  1.000 56.29342  ? 447 GLU   B CA   1 
ATOM   6460 C  C    . GLU   B 1 352 ? -5.87512  -52.19105  35.77688  1.000 56.68863  ? 447 GLU   B C    1 
ATOM   6461 O  O    . GLU   B 1 352 ? -4.81825  -52.83440  35.74820  1.000 54.35482  ? 447 GLU   B O    1 
ATOM   6462 C  CB   . GLU   B 1 352 ? -5.80489  -49.72810  36.21352  1.000 52.96675  ? 447 GLU   B CB   1 
ATOM   6463 N  N    . MET   B 1 353 ? -6.97535  -52.66425  36.36864  1.000 54.47092  ? 448 MET   B N    1 
ATOM   6464 C  CA   . MET   B 1 353 ? -6.98485  -54.02782  36.88970  1.000 56.79336  ? 448 MET   B CA   1 
ATOM   6465 C  C    . MET   B 1 353 ? -6.63723  -55.04151  35.80305  1.000 57.62783  ? 448 MET   B C    1 
ATOM   6466 O  O    . MET   B 1 353 ? -5.83754  -55.96238  36.03486  1.000 53.32148  ? 448 MET   B O    1 
ATOM   6467 C  CB   . MET   B 1 353 ? -8.34833  -54.35168  37.49987  1.000 60.10151  ? 448 MET   B CB   1 
ATOM   6468 C  CG   . MET   B 1 353 ? -8.53809  -55.82860  37.81603  1.000 67.10917  ? 448 MET   B CG   1 
ATOM   6469 S  SD   . MET   B 1 353 ? -9.47997  -56.10854  39.34428  1.000 85.66167  ? 448 MET   B SD   1 
ATOM   6470 C  CE   . MET   B 1 353 ? -11.16160 -56.05449  38.72053  1.000 80.15455  ? 448 MET   B CE   1 
ATOM   6471 N  N    . LEU   B 1 354 ? -7.23386  -54.88122  34.60796  1.000 55.51823  ? 449 LEU   B N    1 
ATOM   6472 C  CA   . LEU   B 1 354 ? -7.02528  -55.82466  33.50834  1.000 55.20378  ? 449 LEU   B CA   1 
ATOM   6473 C  C    . LEU   B 1 354 ? -5.59106  -55.77042  32.99784  1.000 52.84454  ? 449 LEU   B C    1 
ATOM   6474 O  O    . LEU   B 1 354 ? -4.95112  -56.81131  32.80650  1.000 51.81149  ? 449 LEU   B O    1 
ATOM   6475 C  CB   . LEU   B 1 354 ? -8.00625  -55.53817  32.36277  1.000 52.21263  ? 449 LEU   B CB   1 
ATOM   6476 C  CG   . LEU   B 1 354 ? -9.50370  -55.76158  32.61806  1.000 52.87187  ? 449 LEU   B CG   1 
ATOM   6477 C  CD1  . LEU   B 1 354 ? -10.34185 -55.09120  31.52394  1.000 50.60145  ? 449 LEU   B CD1  1 
ATOM   6478 C  CD2  . LEU   B 1 354 ? -9.82701  -57.25179  32.72477  1.000 49.69980  ? 449 LEU   B CD2  1 
ATOM   6479 N  N    . ILE   B 1 355 ? -5.07462  -54.56389  32.75244  1.000 52.44523  ? 450 ILE   B N    1 
ATOM   6480 C  CA   . ILE   B 1 355 ? -3.69482  -54.43889  32.30219  1.000 51.76868  ? 450 ILE   B CA   1 
ATOM   6481 C  C    . ILE   B 1 355 ? -2.75178  -54.99764  33.35379  1.000 53.09201  ? 450 ILE   B C    1 
ATOM   6482 O  O    . ILE   B 1 355 ? -1.76338  -55.67248  33.03152  1.000 53.30651  ? 450 ILE   B O    1 
ATOM   6483 C  CB   . ILE   B 1 355 ? -3.37538  -52.97196  31.96786  1.000 52.44664  ? 450 ILE   B CB   1 
ATOM   6484 C  CG1  . ILE   B 1 355 ? -4.10372  -52.55783  30.68140  1.000 50.31006  ? 450 ILE   B CG1  1 
ATOM   6485 C  CG2  . ILE   B 1 355 ? -1.87383  -52.76888  31.84304  1.000 48.57238  ? 450 ILE   B CG2  1 
ATOM   6486 C  CD1  . ILE   B 1 355 ? -4.10177  -51.07303  30.44440  1.000 50.71095  ? 450 ILE   B CD1  1 
ATOM   6487 N  N    . LYS   B 1 356 ? -3.06433  -54.75319  34.63163  1.000 54.67402  ? 451 LYS   B N    1 
ATOM   6488 C  CA   . LYS   B 1 356 ? -2.23180  -55.24946  35.72171  1.000 56.38088  ? 451 LYS   B CA   1 
ATOM   6489 C  C    . LYS   B 1 356 ? -2.26310  -56.77065  35.79126  1.000 55.87384  ? 451 LYS   B C    1 
ATOM   6490 O  O    . LYS   B 1 356 ? -1.22636  -57.41271  36.00893  1.000 54.21447  ? 451 LYS   B O    1 
ATOM   6491 C  CB   . LYS   B 1 356 ? -2.69223  -54.63193  37.04588  1.000 57.24364  ? 451 LYS   B CB   1 
ATOM   6492 C  CG   . LYS   B 1 356 ? -1.90749  -55.06937  38.25305  1.000 60.06449  ? 451 LYS   B CG   1 
ATOM   6493 C  CD   . LYS   B 1 356 ? -2.05585  -54.06131  39.40106  1.000 66.22986  ? 451 LYS   B CD   1 
ATOM   6494 C  CE   . LYS   B 1 356 ? -1.19081  -54.45786  40.61601  1.000 67.74092  ? 451 LYS   B CE   1 
ATOM   6495 N  NZ   . LYS   B 1 356 ? -1.10757  -53.36697  41.64598  1.000 66.51852  ? 451 LYS   B NZ   1 
ATOM   6496 N  N    . THR   B 1 357 ? -3.44118  -57.36796  35.61925  1.000 52.87716  ? 452 THR   B N    1 
ATOM   6497 C  CA   . THR   B 1 357 ? -3.50654  -58.82404  35.61984  1.000 54.27874  ? 452 THR   B CA   1 
ATOM   6498 C  C    . THR   B 1 357 ? -2.68222  -59.40378  34.47088  1.000 56.06659  ? 452 THR   B C    1 
ATOM   6499 O  O    . THR   B 1 357 ? -1.98841  -60.40923  34.64570  1.000 56.55590  ? 452 THR   B O    1 
ATOM   6500 C  CB   . THR   B 1 357 ? -4.96414  -59.26796  35.53279  1.000 57.07243  ? 452 THR   B CB   1 
ATOM   6501 O  OG1  . THR   B 1 357 ? -5.71813  -58.62153  36.56385  1.000 54.72867  ? 452 THR   B OG1  1 
ATOM   6502 C  CG2  . THR   B 1 357 ? -5.09891  -60.77120  35.66011  1.000 53.65257  ? 452 THR   B CG2  1 
ATOM   6503 N  N    . VAL   B 1 358 ? -2.71740  -58.76584  33.29366  1.000 50.82342  ? 453 VAL   B N    1 
ATOM   6504 C  CA   . VAL   B 1 358 ? -1.91287  -59.24828  32.17138  1.000 50.93404  ? 453 VAL   B CA   1 
ATOM   6505 C  C    . VAL   B 1 358 ? -0.42679  -59.13322  32.49181  1.000 53.57921  ? 453 VAL   B C    1 
ATOM   6506 O  O    . VAL   B 1 358 ? 0.34553   -60.07115  32.26080  1.000 53.70287  ? 453 VAL   B O    1 
ATOM   6507 C  CB   . VAL   B 1 358 ? -2.25322  -58.49381  30.86693  1.000 50.55676  ? 453 VAL   B CB   1 
ATOM   6508 C  CG1  . VAL   B 1 358 ? -1.30541  -58.94000  29.75620  1.000 47.08228  ? 453 VAL   B CG1  1 
ATOM   6509 C  CG2  . VAL   B 1 358 ? -3.73309  -58.69716  30.43828  1.000 48.30228  ? 453 VAL   B CG2  1 
ATOM   6510 N  N    . LYS   B 1 359 ? 0.00019   -57.96951  33.00091  1.000 52.58561  ? 454 LYS   B N    1 
ATOM   6511 C  CA   . LYS   B 1 359 ? 1.41582   -57.74479  33.27179  1.000 51.87569  ? 454 LYS   B CA   1 
ATOM   6512 C  C    . LYS   B 1 359 ? 1.94750   -58.67573  34.35379  1.000 56.45974  ? 454 LYS   B C    1 
ATOM   6513 O  O    . LYS   B 1 359 ? 3.16340   -58.90975  34.41398  1.000 58.08253  ? 454 LYS   B O    1 
ATOM   6514 C  CB   . LYS   B 1 359 ? 1.66721   -56.28084  33.67690  1.000 55.00313  ? 454 LYS   B CB   1 
ATOM   6515 C  CG   . LYS   B 1 359 ? 1.33805   -55.22132  32.58326  1.000 55.88165  ? 454 LYS   B CG   1 
ATOM   6516 C  CD   . LYS   B 1 359 ? 1.92916   -55.60560  31.22627  1.000 56.78714  ? 454 LYS   B CD   1 
ATOM   6517 C  CE   . LYS   B 1 359 ? 1.54408   -54.61445  30.11897  1.000 60.10493  ? 454 LYS   B CE   1 
ATOM   6518 N  NZ   . LYS   B 1 359 ? 2.24587   -53.27630  30.19484  1.000 56.31853  ? 454 LYS   B NZ   1 
ATOM   6519 N  N    . GLY   B 1 360 ? 1.07434   -59.21275  35.21141  1.000 54.56245  ? 455 GLY   B N    1 
ATOM   6520 C  CA   . GLY   B 1 360 ? 1.54262   -60.14931  36.21853  1.000 54.68412  ? 455 GLY   B CA   1 
ATOM   6521 C  C    . GLY   B 1 360 ? 2.20504   -61.36160  35.59384  1.000 56.58604  ? 455 GLY   B C    1 
ATOM   6522 O  O    . GLY   B 1 360 ? 3.23203   -61.83535  36.07288  1.000 56.50890  ? 455 GLY   B O    1 
ATOM   6523 N  N    . GLN   B 1 361 ? 1.64999   -61.86155  34.49569  1.000 54.45722  ? 456 GLN   B N    1 
ATOM   6524 C  CA   . GLN   B 1 361 ? 2.27269   -62.99350  33.82943  1.000 56.36859  ? 456 GLN   B CA   1 
ATOM   6525 C  C    . GLN   B 1 361 ? 3.20258   -62.59278  32.69174  1.000 56.61845  ? 456 GLN   B C    1 
ATOM   6526 O  O    . GLN   B 1 361 ? 4.18381   -63.30429  32.42907  1.000 54.32384  ? 456 GLN   B O    1 
ATOM   6527 C  CB   . GLN   B 1 361 ? 1.20387   -63.95239  33.29690  1.000 55.82042  ? 456 GLN   B CB   1 
ATOM   6528 C  CG   . GLN   B 1 361 ? 1.79952   -65.24340  32.80236  1.000 58.13316  ? 456 GLN   B CG   1 
ATOM   6529 C  CD   . GLN   B 1 361 ? 0.75799   -66.27250  32.42169  1.000 61.51532  ? 456 GLN   B CD   1 
ATOM   6530 O  OE1  . GLN   B 1 361 ? -0.45020  -66.01358  32.46986  1.000 55.41500  ? 456 GLN   B OE1  1 
ATOM   6531 N  NE2  . GLN   B 1 361 ? 1.22665   -67.45850  32.03264  1.000 61.08897  ? 456 GLN   B NE2  1 
ATOM   6532 N  N    . TYR   B 1 362 ? 2.92091   -61.47362  32.01618  1.000 52.65226  ? 457 TYR   B N    1 
ATOM   6533 C  CA   . TYR   B 1 362 ? 3.71485   -60.99318  30.88372  1.000 53.26919  ? 457 TYR   B CA   1 
ATOM   6534 C  C    . TYR   B 1 362 ? 4.15108   -59.55531  31.16469  1.000 55.32643  ? 457 TYR   B C    1 
ATOM   6535 O  O    . TYR   B 1 362 ? 3.43871   -58.59913  30.82783  1.000 54.08973  ? 457 TYR   B O    1 
ATOM   6536 C  CB   . TYR   B 1 362 ? 2.91594   -61.12270  29.57990  1.000 55.61137  ? 457 TYR   B CB   1 
ATOM   6537 C  CG   . TYR   B 1 362 ? 2.33848   -62.52326  29.34854  1.000 53.48486  ? 457 TYR   B CG   1 
ATOM   6538 C  CD1  . TYR   B 1 362 ? 3.16841   -63.61334  29.08609  1.000 51.89292  ? 457 TYR   B CD1  1 
ATOM   6539 C  CD2  . TYR   B 1 362 ? 0.97064   -62.75320  29.40437  1.000 52.52874  ? 457 TYR   B CD2  1 
ATOM   6540 C  CE1  . TYR   B 1 362 ? 2.64627   -64.89548  28.88191  1.000 52.22802  ? 457 TYR   B CE1  1 
ATOM   6541 C  CE2  . TYR   B 1 362 ? 0.43696   -64.02696  29.19145  1.000 52.15965  ? 457 TYR   B CE2  1 
ATOM   6542 C  CZ   . TYR   B 1 362 ? 1.27749   -65.09092  28.92967  1.000 53.91276  ? 457 TYR   B CZ   1 
ATOM   6543 O  OH   . TYR   B 1 362 ? 0.74067   -66.34997  28.73074  1.000 51.66823  ? 457 TYR   B OH   1 
ATOM   6544 N  N    . PRO   B 1 363 ? 5.30417   -59.35807  31.81098  1.000 53.45357  ? 458 PRO   B N    1 
ATOM   6545 C  CA   . PRO   B 1 363 ? 5.72706   -57.99515  32.17009  1.000 55.83510  ? 458 PRO   B CA   1 
ATOM   6546 C  C    . PRO   B 1 363 ? 6.12973   -57.17355  30.95466  1.000 54.75691  ? 458 PRO   B C    1 
ATOM   6547 O  O    . PRO   B 1 363 ? 6.68485   -57.68342  29.97856  1.000 58.93175  ? 458 PRO   B O    1 
ATOM   6548 C  CB   . PRO   B 1 363 ? 6.93387   -58.21254  33.10435  1.000 52.58863  ? 458 PRO   B CB   1 
ATOM   6549 C  CG   . PRO   B 1 363 ? 6.87332   -59.63299  33.53606  1.000 53.86494  ? 458 PRO   B CG   1 
ATOM   6550 C  CD   . PRO   B 1 363 ? 6.14534   -60.38981  32.44615  1.000 57.93465  ? 458 PRO   B CD   1 
ATOM   6551 N  N    . CYS   B 1 364 ? 5.85520   -55.87594  31.03788  1.000 53.88217  ? 459 CYS   B N    1 
ATOM   6552 C  CA   . CYS   B 1 364 ? 6.21091   -54.91887  29.99996  1.000 55.42681  ? 459 CYS   B CA   1 
ATOM   6553 C  C    . CYS   B 1 364 ? 5.92571   -53.52014  30.53358  1.000 53.58527  ? 459 CYS   B C    1 
ATOM   6554 O  O    . CYS   B 1 364 ? 4.90584   -53.30839  31.19608  1.000 54.42957  ? 459 CYS   B O    1 
ATOM   6555 C  CB   . CYS   B 1 364 ? 5.41774   -55.18135  28.70780  1.000 51.37506  ? 459 CYS   B CB   1 
ATOM   6556 S  SG   . CYS   B 1 364 ? 5.95363   -54.15988  27.28022  1.000 53.77991  ? 459 CYS   B SG   1 
ATOM   6557 N  N    . GLU   B 1 365 ? 6.82899   -52.57976  30.26408  1.000 50.85594  ? 460 GLU   B N    1 
ATOM   6558 C  CA   . GLU   B 1 365 ? 6.57364   -51.18480  30.61872  1.000 54.40150  ? 460 GLU   B CA   1 
ATOM   6559 C  C    . GLU   B 1 365 ? 5.26507   -50.68416  30.00006  1.000 53.51229  ? 460 GLU   B C    1 
ATOM   6560 O  O    . GLU   B 1 365 ? 4.89303   -51.07104  28.88641  1.000 48.73320  ? 460 GLU   B O    1 
ATOM   6561 C  CB   . GLU   B 1 365 ? 7.72749   -50.30004  30.14721  1.000 59.92288  ? 460 GLU   B CB   1 
ATOM   6562 C  CG   . GLU   B 1 365 ? 8.87108   -50.14620  31.15222  1.000 70.27679  ? 460 GLU   B CG   1 
ATOM   6563 C  CD   . GLU   B 1 365 ? 10.04317  -49.32661  30.59661  1.000 82.12284  ? 460 GLU   B CD   1 
ATOM   6564 O  OE1  . GLU   B 1 365 ? 9.88596   -48.64826  29.53244  1.000 76.68513  ? 460 GLU   B OE1  1 
ATOM   6565 O  OE2  . GLU   B 1 365 ? 11.12741  -49.37550  31.23887  1.000 80.16148  ? 460 GLU   B OE2  1 
ATOM   6566 N  N    . ASP   B 1 366 ? 4.57864   -49.79657  30.73059  1.000 50.33947  ? 461 ASP   B N    1 
ATOM   6567 C  CA   . ASP   B 1 366 ? 3.35768   -49.17127  30.23449  1.000 51.53516  ? 461 ASP   B CA   1 
ATOM   6568 C  C    . ASP   B 1 366 ? 3.57037   -48.58075  28.84719  1.000 50.06511  ? 461 ASP   B C    1 
ATOM   6569 O  O    . ASP   B 1 366 ? 4.65359   -48.08469  28.52864  1.000 47.77109  ? 461 ASP   B O    1 
ATOM   6570 C  CB   . ASP   B 1 366 ? 2.90140   -48.04720  31.16768  1.000 54.74610  ? 461 ASP   B CB   1 
ATOM   6571 C  CG   . ASP   B 1 366 ? 2.44069   -48.54585  32.52828  1.000 60.98406  ? 461 ASP   B CG   1 
ATOM   6572 O  OD1  . ASP   B 1 366 ? 2.18073   -47.68888  33.40569  1.000 63.29761  ? 461 ASP   B OD1  1 
ATOM   6573 O  OD2  . ASP   B 1 366 ? 2.32638   -49.78494  32.71612  1.000 64.12290  ? 461 ASP   B OD2  1 
ATOM   6574 N  N    . PHE   B 1 367 ? 2.51868   -48.62785  28.02330  1.000 45.98245  ? 462 PHE   B N    1 
ATOM   6575 C  CA   . PHE   B 1 367 ? 2.55295   -47.98504  26.71664  1.000 46.59581  ? 462 PHE   B CA   1 
ATOM   6576 C  C    . PHE   B 1 367 ? 2.53369   -46.46693  26.86682  1.000 47.06754  ? 462 PHE   B C    1 
ATOM   6577 O  O    . PHE   B 1 367 ? 1.68947   -45.91881  27.58248  1.000 47.52910  ? 462 PHE   B O    1 
ATOM   6578 C  CB   . PHE   B 1 367 ? 1.35898   -48.43129  25.87832  1.000 43.75186  ? 462 PHE   B CB   1 
ATOM   6579 C  CG   . PHE   B 1 367 ? 1.39813   -47.92856  24.45359  1.000 45.25555  ? 462 PHE   B CG   1 
ATOM   6580 C  CD1  . PHE   B 1 367 ? 2.07545   -48.63951  23.47386  1.000 41.96913  ? 462 PHE   B CD1  1 
ATOM   6581 C  CD2  . PHE   B 1 367 ? 0.77076   -46.73740  24.10062  1.000 41.83120  ? 462 PHE   B CD2  1 
ATOM   6582 C  CE1  . PHE   B 1 367 ? 2.12838   -48.17811  22.15928  1.000 42.88299  ? 462 PHE   B CE1  1 
ATOM   6583 C  CE2  . PHE   B 1 367 ? 0.79984   -46.28019  22.77788  1.000 45.00739  ? 462 PHE   B CE2  1 
ATOM   6584 C  CZ   . PHE   B 1 367 ? 1.47971   -47.00695  21.79720  1.000 42.10403  ? 462 PHE   B CZ   1 
ATOM   6585 N  N    . GLN   B 1 368 ? 3.43967   -45.78103  26.16749  1.000 45.03008  ? 463 GLN   B N    1 
ATOM   6586 C  CA   . GLN   B 1 368 ? 3.55437   -44.32977  26.25967  1.000 45.79275  ? 463 GLN   B CA   1 
ATOM   6587 C  C    . GLN   B 1 368 ? 3.26666   -43.65222  24.92594  1.000 45.17642  ? 463 GLN   B C    1 
ATOM   6588 O  O    . GLN   B 1 368 ? 3.60901   -44.17326  23.86009  1.000 41.68155  ? 463 GLN   B O    1 
ATOM   6589 C  CB   . GLN   B 1 368 ? 4.95260   -43.91077  26.72510  1.000 43.52464  ? 463 GLN   B CB   1 
ATOM   6590 C  CG   . GLN   B 1 368 ? 5.28342   -44.30705  28.16153  1.000 46.56505  ? 463 GLN   B CG   1 
ATOM   6591 C  CD   . GLN   B 1 368 ? 6.70062   -43.89135  28.52881  1.000 49.82887  ? 463 GLN   B CD   1 
ATOM   6592 O  OE1  . GLN   B 1 368 ? 7.56546   -44.74502  28.66065  1.000 46.20802  ? 463 GLN   B OE1  1 
ATOM   6593 N  NE2  . GLN   B 1 368 ? 6.95252   -42.56288  28.63098  1.000 48.57197  ? 463 GLN   B NE2  1 
ATOM   6594 N  N    . TRP   B 1 369 ? 2.67209   -42.45847  25.00852  1.000 44.35320  ? 464 TRP   B N    1 
ATOM   6595 C  CA   . TRP   B 1 369 ? 2.47357   -41.59055  23.85851  1.000 43.32060  ? 464 TRP   B CA   1 
ATOM   6596 C  C    . TRP   B 1 369 ? 2.46998   -40.13200  24.31708  1.000 44.13091  ? 464 TRP   B C    1 
ATOM   6597 O  O    . TRP   B 1 369 ? 2.12244   -39.82427  25.46108  1.000 46.57607  ? 464 TRP   B O    1 
ATOM   6598 C  CB   . TRP   B 1 369 ? 1.17200   -41.94491  23.12205  1.000 43.96698  ? 464 TRP   B CB   1 
ATOM   6599 C  CG   . TRP   B 1 369 ? -0.09638  -41.55361  23.84348  1.000 44.51475  ? 464 TRP   B CG   1 
ATOM   6600 C  CD1  . TRP   B 1 369 ? -0.94454  -40.52865  23.51364  1.000 44.43855  ? 464 TRP   B CD1  1 
ATOM   6601 C  CD2  . TRP   B 1 369 ? -0.65659  -42.17759  25.00115  1.000 44.23716  ? 464 TRP   B CD2  1 
ATOM   6602 N  NE1  . TRP   B 1 369 ? -2.00546  -40.48891  24.38911  1.000 43.83284  ? 464 TRP   B NE1  1 
ATOM   6603 C  CE2  . TRP   B 1 369 ? -1.85172  -41.49005  25.31128  1.000 46.27947  ? 464 TRP   B CE2  1 
ATOM   6604 C  CE3  . TRP   B 1 369 ? -0.28654  -43.27286  25.78944  1.000 44.25095  ? 464 TRP   B CE3  1 
ATOM   6605 C  CZ2  . TRP   B 1 369 ? -2.66125  -41.84730  26.39156  1.000 44.94981  ? 464 TRP   B CZ2  1 
ATOM   6606 C  CZ3  . TRP   B 1 369 ? -1.09718  -43.62654  26.85488  1.000 44.52044  ? 464 TRP   B CZ3  1 
ATOM   6607 C  CH2  . TRP   B 1 369 ? -2.27110  -42.91320  27.14500  1.000 43.96091  ? 464 TRP   B CH2  1 
ATOM   6608 N  N    . LEU   B 1 370 ? 2.86732   -39.24027  23.41816  1.000 42.38437  ? 465 LEU   B N    1 
ATOM   6609 C  CA   . LEU   B 1 370 ? 2.99703   -37.82130  23.72695  1.000 46.58517  ? 465 LEU   B CA   1 
ATOM   6610 C  C    . LEU   B 1 370 ? 1.66777   -37.09968  23.51950  1.000 44.79974  ? 465 LEU   B C    1 
ATOM   6611 O  O    . LEU   B 1 370 ? 0.76080   -37.59207  22.84379  1.000 45.35758  ? 465 LEU   B O    1 
ATOM   6612 C  CB   . LEU   B 1 370 ? 4.06478   -37.15789  22.84586  1.000 45.19931  ? 465 LEU   B CB   1 
ATOM   6613 C  CG   . LEU   B 1 370 ? 5.47779   -37.75127  22.88536  1.000 47.41879  ? 465 LEU   B CG   1 
ATOM   6614 C  CD1  . LEU   B 1 370 ? 6.45354   -36.93317  21.99802  1.000 42.15814  ? 465 LEU   B CD1  1 
ATOM   6615 C  CD2  . LEU   B 1 370 ? 5.95525   -37.86358  24.33890  1.000 42.65646  ? 465 LEU   B CD2  1 
ATOM   6616 N  N    . GLU   B 1 371 ? 1.57718   -35.90107  24.09232  1.000 45.26859  ? 466 GLU   B N    1 
ATOM   6617 C  CA   . GLU   B 1 371 ? 0.38855   -35.08158  23.90314  1.000 46.46271  ? 466 GLU   B CA   1 
ATOM   6618 C  C    . GLU   B 1 371 ? 0.24229   -34.65699  22.45438  1.000 47.03750  ? 466 GLU   B C    1 
ATOM   6619 O  O    . GLU   B 1 371 ? -0.88245  -34.46884  21.97290  1.000 47.41685  ? 466 GLU   B O    1 
ATOM   6620 C  CB   . GLU   B 1 371 ? 0.43853   -33.86145  24.82848  1.000 46.72768  ? 466 GLU   B CB   1 
ATOM   6621 C  CG   . GLU   B 1 371 ? -0.90443  -33.13883  24.96390  1.000 50.06464  ? 466 GLU   B CG   1 
ATOM   6622 C  CD   . GLU   B 1 371 ? -1.08787  -32.08905  23.88617  1.000 56.67624  ? 466 GLU   B CD   1 
ATOM   6623 O  OE1  . GLU   B 1 371 ? -0.05834  -31.65719  23.30793  1.000 54.49025  ? 466 GLU   B OE1  1 
ATOM   6624 O  OE2  . GLU   B 1 371 ? -2.24913  -31.70541  23.60294  1.000 59.08190  ? 466 GLU   B OE2  1 
ATOM   6625 N  N    . GLU   B 1 372 ? 1.35927   -34.50914  21.74738  1.000 46.57368  ? 467 GLU   B N    1 
ATOM   6626 C  CA   . GLU   B 1 372 ? 1.37588   -34.19882  20.32465  1.000 43.23985  ? 467 GLU   B CA   1 
ATOM   6627 C  C    . GLU   B 1 372 ? 2.17748   -35.28688  19.62873  1.000 43.50779  ? 467 GLU   B C    1 
ATOM   6628 O  O    . GLU   B 1 372 ? 3.36708   -35.46701  19.91410  1.000 41.88600  ? 467 GLU   B O    1 
ATOM   6629 C  CB   . GLU   B 1 372 ? 1.97675   -32.81635  20.05926  1.000 43.12199  ? 467 GLU   B CB   1 
ATOM   6630 C  CG   . GLU   B 1 372 ? 1.58485   -32.21917  18.70148  1.000 52.79796  ? 467 GLU   B CG   1 
ATOM   6631 C  CD   . GLU   B 1 372 ? 0.05334   -32.30356  18.40035  1.000 61.12972  ? 467 GLU   B CD   1 
ATOM   6632 O  OE1  . GLU   B 1 372 ? -0.32792  -32.71812  17.26611  1.000 57.41665  ? 467 GLU   B OE1  1 
ATOM   6633 O  OE2  . GLU   B 1 372 ? -0.76695  -31.95699  19.29877  1.000 63.07647  ? 467 GLU   B OE2  1 
ATOM   6634 N  N    . THR   B 1 373 ? 1.53150   -35.99298  18.71569  1.000 42.20365  ? 468 THR   B N    1 
ATOM   6635 C  CA   . THR   B 1 373 ? 2.12919   -37.17774  18.11561  1.000 42.75969  ? 468 THR   B CA   1 
ATOM   6636 C  C    . THR   B 1 373 ? 3.22909   -36.78897  17.13218  1.000 41.73521  ? 468 THR   B C    1 
ATOM   6637 O  O    . THR   B 1 373 ? 3.00228   -35.95521  16.25293  1.000 42.62922  ? 468 THR   B O    1 
ATOM   6638 C  CB   . THR   B 1 373 ? 1.05177   -37.99887  17.38600  1.000 41.87974  ? 468 THR   B CB   1 
ATOM   6639 O  OG1  . THR   B 1 373 ? -0.02331  -38.32073  18.29188  1.000 37.35765  ? 468 THR   B OG1  1 
ATOM   6640 C  CG2  . THR   B 1 373 ? 1.66727   -39.28138  16.79142  1.000 40.21436  ? 468 THR   B CG2  1 
ATOM   6641 N  N    . PRO   B 1 374 ? 4.40481   -37.39846  17.20850  1.000 43.60872  ? 469 PRO   B N    1 
ATOM   6642 C  CA   . PRO   B 1 374 ? 5.43406   -37.11791  16.19946  1.000 41.95050  ? 469 PRO   B CA   1 
ATOM   6643 C  C    . PRO   B 1 374 ? 5.02939   -37.66525  14.83443  1.000 43.61161  ? 469 PRO   B C    1 
ATOM   6644 O  O    . PRO   B 1 374 ? 4.50102   -38.78018  14.71860  1.000 40.39007  ? 469 PRO   B O    1 
ATOM   6645 C  CB   . PRO   B 1 374 ? 6.68165   -37.83158  16.74759  1.000 41.45922  ? 469 PRO   B CB   1 
ATOM   6646 C  CG   . PRO   B 1 374 ? 6.33221   -38.18466  18.19852  1.000 43.44192  ? 469 PRO   B CG   1 
ATOM   6647 C  CD   . PRO   B 1 374 ? 4.85381   -38.38560  18.20073  1.000 42.21837  ? 469 PRO   B CD   1 
ATOM   6648 N  N    . ILE   B 1 375 ? 5.29088   -36.86497  13.79625  1.000 43.70048  ? 470 ILE   B N    1 
ATOM   6649 C  CA   . ILE   B 1 375 ? 5.02843   -37.22681  12.40687  1.000 41.81453  ? 470 ILE   B CA   1 
ATOM   6650 C  C    . ILE   B 1 375 ? 6.32745   -37.09680  11.62425  1.000 44.24440  ? 470 ILE   B C    1 
ATOM   6651 O  O    . ILE   B 1 375 ? 6.90080   -36.00447  11.54758  1.000 46.72669  ? 470 ILE   B O    1 
ATOM   6652 C  CB   . ILE   B 1 375 ? 3.93885   -36.34296  11.78991  1.000 43.21705  ? 470 ILE   B CB   1 
ATOM   6653 C  CG1  . ILE   B 1 375 ? 2.63472   -36.47038  12.58845  1.000 45.69156  ? 470 ILE   B CG1  1 
ATOM   6654 C  CG2  . ILE   B 1 375 ? 3.70930   -36.71940  10.32208  1.000 41.91206  ? 470 ILE   B CG2  1 
ATOM   6655 C  CD1  . ILE   B 1 375 ? 1.41564   -35.82613  11.88624  1.000 46.13510  ? 470 ILE   B CD1  1 
ATOM   6656 N  N    . PHE   B 1 376 ? 6.78392   -38.19884  11.03550  1.000 42.65857  ? 471 PHE   B N    1 
ATOM   6657 C  CA   . PHE   B 1 376 ? 7.97463   -38.21297  10.19527  1.000 43.07069  ? 471 PHE   B CA   1 
ATOM   6658 C  C    . PHE   B 1 376 ? 7.57961   -38.49373  8.75683   1.000 43.50119  ? 471 PHE   B C    1 
ATOM   6659 O  O    . PHE   B 1 376 ? 6.68059   -39.30244  8.50100   1.000 42.72453  ? 471 PHE   B O    1 
ATOM   6660 C  CB   . PHE   B 1 376 ? 8.98617   -39.29167  10.63969  1.000 43.42613  ? 471 PHE   B CB   1 
ATOM   6661 C  CG   . PHE   B 1 376 ? 9.34011   -39.24158  12.10025  1.000 42.72138  ? 471 PHE   B CG   1 
ATOM   6662 C  CD1  . PHE   B 1 376 ? 10.18556  -38.25422  12.58992  1.000 39.27472  ? 471 PHE   B CD1  1 
ATOM   6663 C  CD2  . PHE   B 1 376 ? 8.82430   -40.18789  12.98496  1.000 41.22524  ? 471 PHE   B CD2  1 
ATOM   6664 C  CE1  . PHE   B 1 376 ? 10.52261  -38.20610  13.94193  1.000 44.09220  ? 471 PHE   B CE1  1 
ATOM   6665 C  CE2  . PHE   B 1 376 ? 9.14860   -40.15335  14.33909  1.000 40.53512  ? 471 PHE   B CE2  1 
ATOM   6666 C  CZ   . PHE   B 1 376 ? 9.99965   -39.15848  14.82291  1.000 45.70941  ? 471 PHE   B CZ   1 
ATOM   6667 N  N    . THR   B 1 377 ? 8.27022   -37.85804  7.81609   1.000 44.14350  ? 472 THR   B N    1 
ATOM   6668 C  CA   . THR   B 1 377 ? 8.10718   -38.33371  6.45595   1.000 46.44182  ? 472 THR   B CA   1 
ATOM   6669 C  C    . THR   B 1 377 ? 8.91180   -39.61130  6.27151   1.000 45.76191  ? 472 THR   B C    1 
ATOM   6670 O  O    . THR   B 1 377 ? 9.82117   -39.92525  7.04842   1.000 43.81247  ? 472 THR   B O    1 
ATOM   6671 C  CB   . THR   B 1 377 ? 8.54154   -37.29217  5.42370   1.000 48.59209  ? 472 THR   B CB   1 
ATOM   6672 O  OG1  . THR   B 1 377 ? 9.97033   -37.13747  5.45864   1.000 48.61443  ? 472 THR   B OG1  1 
ATOM   6673 C  CG2  . THR   B 1 377 ? 7.82444   -35.95173  5.65760   1.000 43.83361  ? 472 THR   B CG2  1 
ATOM   6674 N  N    . TYR   B 1 378 ? 8.54805   -40.37062  5.23945   1.000 43.71534  ? 473 TYR   B N    1 
ATOM   6675 C  CA   . TYR   B 1 378 ? 9.26873   -41.60601  4.97705   1.000 43.25579  ? 473 TYR   B CA   1 
ATOM   6676 C  C    . TYR   B 1 378 ? 10.74168  -41.31512  4.71693   1.000 47.04069  ? 473 TYR   B C    1 
ATOM   6677 O  O    . TYR   B 1 378 ? 11.62434  -42.04550  5.18528   1.000 48.80585  ? 473 TYR   B O    1 
ATOM   6678 C  CB   . TYR   B 1 378 ? 8.62133   -42.34268  3.80628   1.000 44.89219  ? 473 TYR   B CB   1 
ATOM   6679 C  CG   . TYR   B 1 378 ? 9.18377   -43.71342  3.52180   1.000 45.73392  ? 473 TYR   B CG   1 
ATOM   6680 C  CD1  . TYR   B 1 378 ? 8.72408   -44.83075  4.21508   1.000 48.55536  ? 473 TYR   B CD1  1 
ATOM   6681 C  CD2  . TYR   B 1 378 ? 10.14873  -43.89873  2.54563   1.000 43.02456  ? 473 TYR   B CD2  1 
ATOM   6682 C  CE1  . TYR   B 1 378 ? 9.22222   -46.09513  3.95804   1.000 49.27222  ? 473 TYR   B CE1  1 
ATOM   6683 C  CE2  . TYR   B 1 378 ? 10.65433  -45.16038  2.27809   1.000 46.57193  ? 473 TYR   B CE2  1 
ATOM   6684 C  CZ   . TYR   B 1 378 ? 10.18755  -46.25693  2.98663   1.000 50.81379  ? 473 TYR   B CZ   1 
ATOM   6685 O  OH   . TYR   B 1 378 ? 10.67657  -47.52009  2.72638   1.000 51.97131  ? 473 TYR   B OH   1 
ATOM   6686 N  N    . GLU   B 1 379 ? 11.03256  -40.22433  4.01675   1.000 48.13473  ? 474 GLU   B N    1 
ATOM   6687 C  CA   . GLU   B 1 379 ? 12.42859  -39.89251  3.77003   1.000 51.73484  ? 474 GLU   B CA   1 
ATOM   6688 C  C    . GLU   B 1 379 ? 13.15743  -39.57510  5.07015   1.000 50.74784  ? 474 GLU   B C    1 
ATOM   6689 O  O    . GLU   B 1 379 ? 14.31026  -39.98665  5.25093   1.000 54.48820  ? 474 GLU   B O    1 
ATOM   6690 C  CB   . GLU   B 1 379 ? 12.54089  -38.73199  2.78579   1.000 52.53246  ? 474 GLU   B CB   1 
ATOM   6691 C  CG   . GLU   B 1 379 ? 13.95208  -38.51345  2.30075   1.000 62.77556  ? 474 GLU   B CG   1 
ATOM   6692 C  CD   . GLU   B 1 379 ? 14.07593  -37.35356  1.31316   1.000 78.64115  ? 474 GLU   B CD   1 
ATOM   6693 O  OE1  . GLU   B 1 379 ? 14.08813  -36.17969  1.76597   1.000 73.15839  ? 474 GLU   B OE1  1 
ATOM   6694 O  OE2  . GLU   B 1 379 ? 14.15740  -37.62137  0.08602   1.000 83.72572  ? 474 GLU   B OE2  1 
ATOM   6695 N  N    . GLU   B 1 380 ? 12.50868  -38.85577  5.99685   1.000 48.10050  ? 475 GLU   B N    1 
ATOM   6696 C  CA   . GLU   B 1 380 ? 13.18134  -38.55129  7.26675   1.000 49.59542  ? 475 GLU   B CA   1 
ATOM   6697 C  C    . GLU   B 1 380 ? 13.42959  -39.81884  8.07409   1.000 46.89667  ? 475 GLU   B C    1 
ATOM   6698 O  O    . GLU   B 1 380 ? 14.49805  -39.97715  8.68049   1.000 47.81548  ? 475 GLU   B O    1 
ATOM   6699 C  CB   . GLU   B 1 380 ? 12.37272  -37.55417  8.10859   1.000 48.17159  ? 475 GLU   B CB   1 
ATOM   6700 C  CG   . GLU   B 1 380 ? 11.95857  -36.30608  7.36052   1.000 57.39105  ? 475 GLU   B CG   1 
ATOM   6701 C  CD   . GLU   B 1 380 ? 10.91171  -35.47250  8.11419   1.000 60.93987  ? 475 GLU   B CD   1 
ATOM   6702 O  OE1  . GLU   B 1 380 ? 10.89721  -34.22976  7.91964   1.000 63.51085  ? 475 GLU   B OE1  1 
ATOM   6703 O  OE2  . GLU   B 1 380 ? 10.11771  -36.06116  8.89810   1.000 56.56215  ? 475 GLU   B OE2  1 
ATOM   6704 N  N    . ALA   B 1 381 ? 12.44121  -40.71785  8.12226   1.000 45.42059  ? 476 ALA   B N    1 
ATOM   6705 C  CA   . ALA   B 1 381 ? 12.62551  -41.96085  8.86052   1.000 49.54805  ? 476 ALA   B CA   1 
ATOM   6706 C  C    . ALA   B 1 381 ? 13.83642  -42.72220  8.33384   1.000 50.61578  ? 476 ALA   B C    1 
ATOM   6707 O  O    . ALA   B 1 381 ? 14.65734  -43.21675  9.11568   1.000 50.50394  ? 476 ALA   B O    1 
ATOM   6708 C  CB   . ALA   B 1 381 ? 11.36187  -42.82196  8.77712   1.000 43.02304  ? 476 ALA   B CB   1 
ATOM   6709 N  N    . ILE   B 1 382 ? 13.97480  -42.79948  7.00801   1.000 47.01231  ? 477 ILE   B N    1 
ATOM   6710 C  CA   . ILE   B 1 382 ? 15.10039  -43.50789  6.41377   1.000 47.69896  ? 477 ILE   B CA   1 
ATOM   6711 C  C    . ILE   B 1 382 ? 16.40356  -42.80919  6.77077   1.000 49.64688  ? 477 ILE   B C    1 
ATOM   6712 O  O    . ILE   B 1 382 ? 17.43332  -43.45543  6.99407   1.000 49.52528  ? 477 ILE   B O    1 
ATOM   6713 C  CB   . ILE   B 1 382 ? 14.92000  -43.61718  4.88057   1.000 48.38965  ? 477 ILE   B CB   1 
ATOM   6714 C  CG1  . ILE   B 1 382 ? 13.71557  -44.49353  4.51323   1.000 48.15233  ? 477 ILE   B CG1  1 
ATOM   6715 C  CG2  . ILE   B 1 382 ? 16.19386  -44.12767  4.21756   1.000 50.62960  ? 477 ILE   B CG2  1 
ATOM   6716 C  CD1  . ILE   B 1 382 ? 13.63247  -45.79192  5.31948   1.000 52.02079  ? 477 ILE   B CD1  1 
ATOM   6717 N  N    . LYS   B 1 383 ? 16.39508  -41.47648  6.79799   1.000 47.81749  ? 478 LYS   B N    1 
ATOM   6718 C  CA   . LYS   B 1 383 ? 17.64251  -40.78068  7.07484   1.000 49.31025  ? 478 LYS   B CA   1 
ATOM   6719 C  C    . LYS   B 1 383 ? 18.01275  -40.87700  8.54721   1.000 50.19113  ? 478 LYS   B C    1 
ATOM   6720 O  O    . LYS   B 1 383 ? 19.19699  -40.81420  8.88810   1.000 49.73323  ? 478 LYS   B O    1 
ATOM   6721 C  CB   . LYS   B 1 383 ? 17.55173  -39.32858  6.61511   1.000 49.79918  ? 478 LYS   B CB   1 
ATOM   6722 C  CG   . LYS   B 1 383 ? 17.69925  -39.20133  5.11914   1.000 53.94578  ? 478 LYS   B CG   1 
ATOM   6723 C  CD   . LYS   B 1 383 ? 17.75802  -37.76596  4.68206   1.000 57.24404  ? 478 LYS   B CD   1 
ATOM   6724 C  CE   . LYS   B 1 383 ? 17.62975  -37.67013  3.17973   1.000 63.42837  ? 478 LYS   B CE   1 
ATOM   6725 N  NZ   . LYS   B 1 383 ? 17.57990  -36.25131  2.75041   1.000 73.89301  ? 478 LYS   B NZ   1 
ATOM   6726 N  N    . MET   B 1 384 ? 17.02318  -41.03633  9.43101   1.000 49.75867  ? 479 MET   B N    1 
ATOM   6727 C  CA   . MET   B 1 384 ? 17.34213  -41.37921  10.81009  1.000 51.52622  ? 479 MET   B CA   1 
ATOM   6728 C  C    . MET   B 1 384 ? 18.03118  -42.73231  10.88203  1.000 50.72552  ? 479 MET   B C    1 
ATOM   6729 O  O    . MET   B 1 384 ? 19.03559  -42.88554  11.58943  1.000 51.30781  ? 479 MET   B O    1 
ATOM   6730 C  CB   . MET   B 1 384 ? 16.07602  -41.37030  11.66934  1.000 51.08649  ? 479 MET   B CB   1 
ATOM   6731 C  CG   . MET   B 1 384 ? 15.56035  -39.96631  11.94310  1.000 52.82150  ? 479 MET   B CG   1 
ATOM   6732 S  SD   . MET   B 1 384 ? 13.80632  -39.91967  12.35817  1.000 61.60289  ? 479 MET   B SD   1 
ATOM   6733 C  CE   . MET   B 1 384 ? 13.80918  -40.94087  13.81683  1.000 43.87512  ? 479 MET   B CE   1 
ATOM   6734 N  N    . LEU   B 1 385 ? 17.50510  -43.72593  10.15250  1.000 48.87147  ? 480 LEU   B N    1 
ATOM   6735 C  CA   . LEU   B 1 385 ? 18.12192  -45.05092  10.13729  1.000 51.21818  ? 480 LEU   B CA   1 
ATOM   6736 C  C    . LEU   B 1 385 ? 19.53248  -45.00657  9.54700   1.000 53.40355  ? 480 LEU   B C    1 
ATOM   6737 O  O    . LEU   B 1 385 ? 20.42702  -45.73018  9.99967   1.000 53.83117  ? 480 LEU   B O    1 
ATOM   6738 C  CB   . LEU   B 1 385 ? 17.23290  -46.02433  9.36873   1.000 48.29934  ? 480 LEU   B CB   1 
ATOM   6739 C  CG   . LEU   B 1 385 ? 16.00034  -46.48127  10.14337  1.000 49.18788  ? 480 LEU   B CG   1 
ATOM   6740 C  CD1  . LEU   B 1 385 ? 14.90162  -46.92918  9.21955   1.000 50.60502  ? 480 LEU   B CD1  1 
ATOM   6741 C  CD2  . LEU   B 1 385 ? 16.37393  -47.61299  11.08988  1.000 50.46699  ? 480 LEU   B CD2  1 
ATOM   6742 N  N    . ILE   B 1 386 ? 19.76143  -44.14868  8.55300   1.000 52.05033  ? 481 ILE   B N    1 
ATOM   6743 C  CA   . ILE   B 1 386 ? 21.10846  -44.00503  8.00682   1.000 53.18582  ? 481 ILE   B CA   1 
ATOM   6744 C  C    . ILE   B 1 386 ? 22.02790  -43.36348  9.03454   1.000 54.65220  ? 481 ILE   B C    1 
ATOM   6745 O  O    . ILE   B 1 386 ? 23.16253  -43.81171  9.25274   1.000 55.64762  ? 481 ILE   B O    1 
ATOM   6746 C  CB   . ILE   B 1 386 ? 21.08065  -43.18421  6.70479   1.000 53.03379  ? 481 ILE   B CB   1 
ATOM   6747 C  CG1  . ILE   B 1 386 ? 20.34938  -43.93012  5.59144   1.000 51.22841  ? 481 ILE   B CG1  1 
ATOM   6748 C  CG2  . ILE   B 1 386 ? 22.49502  -42.82023  6.27007   1.000 50.17226  ? 481 ILE   B CG2  1 
ATOM   6749 C  CD1  . ILE   B 1 386 ? 19.96770  -43.01437  4.42179   1.000 50.54813  ? 481 ILE   B CD1  1 
ATOM   6750 N  N    . GLN   B 1 387 ? 21.55552  -42.28659  9.66563   1.000 55.41820  ? 482 GLN   B N    1 
ATOM   6751 C  CA   . GLN   B 1 387 ? 22.38253  -41.55558  10.61178  1.000 55.18153  ? 482 GLN   B CA   1 
ATOM   6752 C  C    . GLN   B 1 387 ? 22.80774  -42.43205  11.78151  1.000 57.21386  ? 482 GLN   B C    1 
ATOM   6753 O  O    . GLN   B 1 387 ? 23.85763  -42.19402  12.38643  1.000 59.37385  ? 482 GLN   B O    1 
ATOM   6754 C  CB   . GLN   B 1 387 ? 21.63629  -40.32086  11.11228  1.000 57.59835  ? 482 GLN   B CB   1 
ATOM   6755 C  CG   . GLN   B 1 387 ? 22.53633  -39.34457  11.86804  1.000 69.82391  ? 482 GLN   B CG   1 
ATOM   6756 C  CD   . GLN   B 1 387 ? 22.01267  -39.00112  13.25133  1.000 76.77508  ? 482 GLN   B CD   1 
ATOM   6757 O  OE1  . GLN   B 1 387 ? 20.92294  -38.43375  13.39844  1.000 80.98351  ? 482 GLN   B OE1  1 
ATOM   6758 N  NE2  . GLN   B 1 387 ? 22.78994  -39.34533  14.27767  1.000 77.53043  ? 482 GLN   B NE2  1 
ATOM   6759 N  N    . HIS   B 1 388 ? 22.01579  -43.44588  12.11387  1.000 58.95228  ? 483 HIS   B N    1 
ATOM   6760 C  CA   . HIS   B 1 388 ? 22.34835  -44.37924  13.17871  1.000 57.75907  ? 483 HIS   B CA   1 
ATOM   6761 C  C    . HIS   B 1 388 ? 23.07722  -45.61242  12.67211  1.000 58.84182  ? 483 HIS   B C    1 
ATOM   6762 O  O    . HIS   B 1 388 ? 23.13600  -46.61826  13.38455  1.000 61.29688  ? 483 HIS   B O    1 
ATOM   6763 C  CB   . HIS   B 1 388 ? 21.07832  -44.79990  13.92130  1.000 56.70290  ? 483 HIS   B CB   1 
ATOM   6764 C  CG   . HIS   B 1 388 ? 20.65505  -43.82767  14.96953  1.000 58.25718  ? 483 HIS   B CG   1 
ATOM   6765 N  ND1  . HIS   B 1 388 ? 19.96676  -42.66968  14.67712  1.000 59.39614  ? 483 HIS   B ND1  1 
ATOM   6766 C  CD2  . HIS   B 1 388 ? 20.84933  -43.82399  16.30845  1.000 59.64314  ? 483 HIS   B CD2  1 
ATOM   6767 C  CE1  . HIS   B 1 388 ? 19.74467  -41.99865  15.79280  1.000 61.40298  ? 483 HIS   B CE1  1 
ATOM   6768 N  NE2  . HIS   B 1 388 ? 20.27195  -42.67699  16.79664  1.000 63.00534  ? 483 HIS   B NE2  1 
ATOM   6769 N  N    . GLY   B 1 389 ? 23.58914  -45.57562  11.44411  1.000 59.77415  ? 484 GLY   B N    1 
ATOM   6770 C  CA   . GLY   B 1 389 ? 24.30430  -46.70783  10.89444  1.000 56.53769  ? 484 GLY   B CA   1 
ATOM   6771 C  C    . GLY   B 1 389 ? 23.49153  -47.96525  10.67428  1.000 58.56423  ? 484 GLY   B C    1 
ATOM   6772 O  O    . GLY   B 1 389 ? 24.06672  -49.05504  10.64827  1.000 60.90271  ? 484 GLY   B O    1 
ATOM   6773 N  N    . LYS   B 1 390 ? 22.17209  -47.86646  10.50056  1.000 54.36670  ? 485 LYS   B N    1 
ATOM   6774 C  CA   . LYS   B 1 390 ? 21.40748  -49.07564  10.21508  1.000 58.62304  ? 485 LYS   B CA   1 
ATOM   6775 C  C    . LYS   B 1 390 ? 21.20883  -49.31203  8.72509   1.000 59.64621  ? 485 LYS   B C    1 
ATOM   6776 O  O    . LYS   B 1 390 ? 20.83612  -50.42474  8.33580   1.000 59.83543  ? 485 LYS   B O    1 
ATOM   6777 C  CB   . LYS   B 1 390 ? 20.04195  -49.03457  10.91667  1.000 57.48454  ? 485 LYS   B CB   1 
ATOM   6778 C  CG   . LYS   B 1 390 ? 20.10713  -48.70274  12.40209  1.000 60.11102  ? 485 LYS   B CG   1 
ATOM   6779 C  CD   . LYS   B 1 390 ? 20.82699  -49.79275  13.20459  1.000 61.34603  ? 485 LYS   B CD   1 
ATOM   6780 C  CE   . LYS   B 1 390 ? 21.17509  -49.28405  14.60335  1.000 62.86397  ? 485 LYS   B CE   1 
ATOM   6781 N  NZ   . LYS   B 1 390 ? 21.83621  -50.31919  15.45386  1.000 69.61432  ? 485 LYS   B NZ   1 
ATOM   6782 N  N    . LEU   B 1 391 ? 21.45151  -48.29917  7.89507   1.000 58.12740  ? 486 LEU   B N    1 
ATOM   6783 C  CA   . LEU   B 1 391 ? 21.26335  -48.37735  6.45368   1.000 58.45826  ? 486 LEU   B CA   1 
ATOM   6784 C  C    . LEU   B 1 391 ? 22.33003  -47.53941  5.77029   1.000 56.60682  ? 486 LEU   B C    1 
ATOM   6785 O  O    . LEU   B 1 391 ? 22.71972  -46.48337  6.27743   1.000 54.88217  ? 486 LEU   B O    1 
ATOM   6786 C  CB   . LEU   B 1 391 ? 19.88124  -47.86503  6.01433   1.000 56.39094  ? 486 LEU   B CB   1 
ATOM   6787 C  CG   . LEU   B 1 391 ? 18.62507  -48.66179  6.36332   1.000 60.73709  ? 486 LEU   B CG   1 
ATOM   6788 C  CD1  . LEU   B 1 391 ? 17.36810  -47.89016  5.91633   1.000 53.67247  ? 486 LEU   B CD1  1 
ATOM   6789 C  CD2  . LEU   B 1 391 ? 18.67907  -50.04792  5.72827   1.000 58.81446  ? 486 LEU   B CD2  1 
ATOM   6790 N  N    . HIS   B 1 392 ? 22.78695  -48.01363  4.61617   1.000 61.44994  ? 487 HIS   B N    1 
ATOM   6791 C  CA   . HIS   B 1 392 ? 23.72438  -47.29336  3.75624   1.000 62.59040  ? 487 HIS   B CA   1 
ATOM   6792 C  C    . HIS   B 1 392 ? 22.98967  -47.09656  2.43608   1.000 62.34866  ? 487 HIS   B C    1 
ATOM   6793 O  O    . HIS   B 1 392 ? 22.79409  -48.05688  1.68828   1.000 68.23312  ? 487 HIS   B O    1 
ATOM   6794 C  CB   . HIS   B 1 392 ? 25.03971  -48.07054  3.58502   1.000 60.25935  ? 487 HIS   B CB   1 
ATOM   6795 N  N    . LEU   B 1 393 ? 22.54907  -45.86910  2.17046   1.000 62.51024  ? 488 LEU   B N    1 
ATOM   6796 C  CA   . LEU   B 1 393 ? 21.71409  -45.55184  1.01519   1.000 59.36309  ? 488 LEU   B CA   1 
ATOM   6797 C  C    . LEU   B 1 393 ? 22.08702  -44.17129  0.50340   1.000 61.59426  ? 488 LEU   B C    1 
ATOM   6798 O  O    . LEU   B 1 393 ? 22.13927  -43.21463  1.27929   1.000 60.14059  ? 488 LEU   B O    1 
ATOM   6799 C  CB   . LEU   B 1 393 ? 20.21794  -45.57588  1.36822   1.000 57.75222  ? 488 LEU   B CB   1 
ATOM   6800 C  CG   . LEU   B 1 393 ? 19.49602  -46.91106  1.58454   1.000 61.08398  ? 488 LEU   B CG   1 
ATOM   6801 C  CD1  . LEU   B 1 393 ? 18.16270  -46.72808  2.32847   1.000 54.42514  ? 488 LEU   B CD1  1 
ATOM   6802 C  CD2  . LEU   B 1 393 ? 19.26911  -47.63430  0.25536   1.000 57.63022  ? 488 LEU   B CD2  1 
ATOM   6803 N  N    . LYS   B 1 394 ? 22.35061  -44.06573  -0.79133  1.000 62.34638  ? 489 LYS   B N    1 
ATOM   6804 C  CA   . LYS   B 1 394 ? 22.52288  -42.74886  -1.38004  1.000 62.06352  ? 489 LYS   B CA   1 
ATOM   6805 C  C    . LYS   B 1 394 ? 21.15776  -42.09163  -1.62016  1.000 60.47493  ? 489 LYS   B C    1 
ATOM   6806 O  O    . LYS   B 1 394 ? 20.12050  -42.75934  -1.72837  1.000 57.98638  ? 489 LYS   B O    1 
ATOM   6807 C  CB   . LYS   B 1 394 ? 23.32993  -42.84523  -2.68017  1.000 64.41167  ? 489 LYS   B CB   1 
ATOM   6808 C  CG   . LYS   B 1 394 ? 24.83256  -43.05527  -2.46731  1.000 65.04920  ? 489 LYS   B CG   1 
ATOM   6809 C  CD   . LYS   B 1 394 ? 25.58610  -43.26650  -3.78915  1.000 77.40493  ? 489 LYS   B CD   1 
ATOM   6810 C  CE   . LYS   B 1 394 ? 25.45191  -42.06967  -4.76885  1.000 79.46908  ? 489 LYS   B CE   1 
ATOM   6811 N  NZ   . LYS   B 1 394 ? 26.39111  -40.92718  -4.49968  1.000 80.27909  ? 489 LYS   B NZ   1 
ATOM   6812 N  N    . GLU   B 1 395 ? 21.17295  -40.75767  -1.69508  1.000 62.07063  ? 490 GLU   B N    1 
ATOM   6813 C  CA   . GLU   B 1 395 ? 19.93232  -39.98817  -1.74287  1.000 61.71366  ? 490 GLU   B CA   1 
ATOM   6814 C  C    . GLU   B 1 395 ? 18.96181  -40.53921  -2.77984  1.000 62.86384  ? 490 GLU   B C    1 
ATOM   6815 O  O    . GLU   B 1 395 ? 17.77252  -40.73415  -2.49913  1.000 60.42573  ? 490 GLU   B O    1 
ATOM   6816 C  CB   . GLU   B 1 395 ? 20.23973  -38.52058  -2.04322  1.000 66.74142  ? 490 GLU   B CB   1 
ATOM   6817 C  CG   . GLU   B 1 395 ? 18.99134  -37.63954  -2.09997  1.000 71.96429  ? 490 GLU   B CG   1 
ATOM   6818 C  CD   . GLU   B 1 395 ? 18.39837  -37.40333  -0.72231  1.000 76.51247  ? 490 GLU   B CD   1 
ATOM   6819 O  OE1  . GLU   B 1 395 ? 19.19528  -37.19416  0.22279   1.000 76.79634  ? 490 GLU   B OE1  1 
ATOM   6820 O  OE2  . GLU   B 1 395 ? 17.14830  -37.44086  -0.58426  1.000 78.07441  ? 490 GLU   B OE2  1 
ATOM   6821 N  N    . GLU   B 1 396 ? 19.45225  -40.78017  -3.99423  1.000 60.43225  ? 491 GLU   B N    1 
ATOM   6822 C  CA   . GLU   B 1 396 ? 18.60543  -41.22963  -5.08535  1.000 58.53723  ? 491 GLU   B CA   1 
ATOM   6823 C  C    . GLU   B 1 396 ? 18.21334  -42.69797  -4.97427  1.000 58.39985  ? 491 GLU   B C    1 
ATOM   6824 O  O    . GLU   B 1 396 ? 17.52978  -43.21019  -5.86452  1.000 58.25796  ? 491 GLU   B O    1 
ATOM   6825 C  CB   . GLU   B 1 396 ? 19.30545  -40.96987  -6.41509  1.000 59.91496  ? 491 GLU   B CB   1 
ATOM   6826 C  CG   . GLU   B 1 396 ? 20.56745  -41.77638  -6.61412  1.000 63.72849  ? 491 GLU   B CG   1 
ATOM   6827 C  CD   . GLU   B 1 396 ? 21.76602  -41.21887  -5.86043  1.000 67.58339  ? 491 GLU   B CD   1 
ATOM   6828 O  OE1  . GLU   B 1 396 ? 21.68924  -40.08111  -5.33346  1.000 68.19451  ? 491 GLU   B OE1  1 
ATOM   6829 O  OE2  . GLU   B 1 396 ? 22.79016  -41.93495  -5.80460  1.000 68.90057  ? 491 GLU   B OE2  1 
ATOM   6830 N  N    . GLU   B 1 397 ? 18.61226  -43.38895  -3.91132  1.000 57.40700  ? 492 GLU   B N    1 
ATOM   6831 C  CA   . GLU   B 1 397 ? 18.18199  -44.76054  -3.68521  1.000 57.71438  ? 492 GLU   B CA   1 
ATOM   6832 C  C    . GLU   B 1 397 ? 17.16013  -44.87569  -2.56735  1.000 53.40485  ? 492 GLU   B C    1 
ATOM   6833 O  O    . GLU   B 1 397 ? 16.66133  -45.97717  -2.31463  1.000 54.37130  ? 492 GLU   B O    1 
ATOM   6834 C  CB   . GLU   B 1 397 ? 19.39246  -45.65297  -3.37256  1.000 55.83947  ? 492 GLU   B CB   1 
ATOM   6835 C  CG   . GLU   B 1 397 ? 20.43851  -45.61723  -4.46731  1.000 59.82234  ? 492 GLU   B CG   1 
ATOM   6836 C  CD   . GLU   B 1 397 ? 21.70973  -46.37341  -4.11205  1.000 62.64310  ? 492 GLU   B CD   1 
ATOM   6837 O  OE1  . GLU   B 1 397 ? 22.08659  -46.43620  -2.90756  1.000 61.87205  ? 492 GLU   B OE1  1 
ATOM   6838 O  OE2  . GLU   B 1 397 ? 22.33168  -46.89223  -5.06205  1.000 58.91530  ? 492 GLU   B OE2  1 
ATOM   6839 N  N    . ILE   B 1 398 ? 16.82327  -43.76845  -1.90992  1.000 52.73873  ? 493 ILE   B N    1 
ATOM   6840 C  CA   . ILE   B 1 398 ? 15.99088  -43.83208  -0.71221  1.000 54.76522  ? 493 ILE   B CA   1 
ATOM   6841 C  C    . ILE   B 1 398 ? 14.55997  -44.23863  -1.05522  1.000 54.46915  ? 493 ILE   B C    1 
ATOM   6842 O  O    . ILE   B 1 398 ? 14.00927  -45.17639  -0.46831  1.000 55.91579  ? 493 ILE   B O    1 
ATOM   6843 C  CB   . ILE   B 1 398 ? 16.03978  -42.48817  0.02799   1.000 53.09103  ? 493 ILE   B CB   1 
ATOM   6844 C  CG1  . ILE   B 1 398 ? 17.34426  -42.39349  0.81583   1.000 52.34169  ? 493 ILE   B CG1  1 
ATOM   6845 C  CG2  . ILE   B 1 398 ? 14.81048  -42.32441  0.90821   1.000 54.28456  ? 493 ILE   B CG2  1 
ATOM   6846 C  CD1  . ILE   B 1 398 ? 17.74287  -40.99154  1.14895   1.000 58.42925  ? 493 ILE   B CD1  1 
ATOM   6847 N  N    . LEU   B 1 399 ? 13.93243  -43.54404  -2.00281  1.000 53.31027  ? 494 LEU   B N    1 
ATOM   6848 C  CA   . LEU   B 1 399 ? 12.53933  -43.84396  -2.30868  1.000 54.25008  ? 494 LEU   B CA   1 
ATOM   6849 C  C    . LEU   B 1 399 ? 12.33951  -45.25272  -2.84991  1.000 57.93254  ? 494 LEU   B C    1 
ATOM   6850 O  O    . LEU   B 1 399 ? 11.19891  -45.73101  -2.87501  1.000 56.89806  ? 494 LEU   B O    1 
ATOM   6851 C  CB   . LEU   B 1 399 ? 11.98326  -42.83800  -3.30581  1.000 52.99989  ? 494 LEU   B CB   1 
ATOM   6852 C  CG   . LEU   B 1 399 ? 11.91836  -41.40880  -2.77119  1.000 55.39720  ? 494 LEU   B CG   1 
ATOM   6853 C  CD1  . LEU   B 1 399 ? 11.30369  -40.49764  -3.82534  1.000 56.82289  ? 494 LEU   B CD1  1 
ATOM   6854 C  CD2  . LEU   B 1 399 ? 11.13205  -41.34811  -1.45814  1.000 56.74231  ? 494 LEU   B CD2  1 
ATOM   6855 N  N    . ALA   B 1 400 ? 13.39953  -45.93452  -3.27666  1.000 55.89356  ? 495 ALA   B N    1 
ATOM   6856 C  CA   . ALA   B 1 400 ? 13.23565  -47.29538  -3.76199  1.000 57.44953  ? 495 ALA   B CA   1 
ATOM   6857 C  C    . ALA   B 1 400 ? 13.37251  -48.32798  -2.65295  1.000 57.64410  ? 495 ALA   B C    1 
ATOM   6858 O  O    . ALA   B 1 400 ? 12.98751  -49.48803  -2.85637  1.000 57.14661  ? 495 ALA   B O    1 
ATOM   6859 C  CB   . ALA   B 1 400 ? 14.24682  -47.59056  -4.87873  1.000 58.78365  ? 495 ALA   B CB   1 
ATOM   6860 N  N    . TYR   B 1 401 ? 13.89470  -47.93563  -1.48955  1.000 54.73593  ? 496 TYR   B N    1 
ATOM   6861 C  CA   . TYR   B 1 401 ? 14.02145  -48.86406  -0.37434  1.000 57.51282  ? 496 TYR   B CA   1 
ATOM   6862 C  C    . TYR   B 1 401 ? 12.65878  -49.08904  0.27596   1.000 54.26554  ? 496 TYR   B C    1 
ATOM   6863 O  O    . TYR   B 1 401 ? 11.93326  -48.13254  0.56847   1.000 51.53098  ? 496 TYR   B O    1 
ATOM   6864 C  CB   . TYR   B 1 401 ? 15.03250  -48.36515  0.66995   1.000 54.91571  ? 496 TYR   B CB   1 
ATOM   6865 C  CG   . TYR   B 1 401 ? 15.03871  -49.26656  1.88386   1.000 60.05470  ? 496 TYR   B CG   1 
ATOM   6866 C  CD1  . TYR   B 1 401 ? 15.55117  -50.56568  1.80218   1.000 58.90374  ? 496 TYR   B CD1  1 
ATOM   6867 C  CD2  . TYR   B 1 401 ? 14.49128  -48.84993  3.10400   1.000 57.64695  ? 496 TYR   B CD2  1 
ATOM   6868 C  CE1  . TYR   B 1 401 ? 15.53834  -51.42496  2.90435   1.000 57.27757  ? 496 TYR   B CE1  1 
ATOM   6869 C  CE2  . TYR   B 1 401 ? 14.48116  -49.70585  4.22347   1.000 56.80537  ? 496 TYR   B CE2  1 
ATOM   6870 C  CZ   . TYR   B 1 401 ? 15.00247  -50.99315  4.11060   1.000 59.95521  ? 496 TYR   B CZ   1 
ATOM   6871 O  OH   . TYR   B 1 401 ? 14.99092  -51.86315  5.18905   1.000 59.34501  ? 496 TYR   B OH   1 
ATOM   6872 N  N    . ASP   B 1 402 ? 12.31929  -50.36093  0.49464   1.000 52.05314  ? 497 ASP   B N    1 
ATOM   6873 C  CA   . ASP   B 1 402 ? 11.05267  -50.78262  1.08392   1.000 54.32281  ? 497 ASP   B CA   1 
ATOM   6874 C  C    . ASP   B 1 402 ? 11.34861  -51.26349  2.50226   1.000 57.69232  ? 497 ASP   B C    1 
ATOM   6875 O  O    . ASP   B 1 402 ? 11.90842  -52.35189  2.69156   1.000 56.18317  ? 497 ASP   B O    1 
ATOM   6876 C  CB   . ASP   B 1 402 ? 10.40921  -51.88554  0.24567   1.000 52.61515  ? 497 ASP   B CB   1 
ATOM   6877 C  CG   . ASP   B 1 402 ? 8.95738   -52.14169  0.61565   1.000 57.05807  ? 497 ASP   B CG   1 
ATOM   6878 O  OD1  . ASP   B 1 402 ? 8.39746   -51.38403  1.44549   1.000 57.57641  ? 497 ASP   B OD1  1 
ATOM   6879 O  OD2  . ASP   B 1 402 ? 8.36908   -53.10009  0.06312   1.000 57.23562  ? 497 ASP   B OD2  1 
ATOM   6880 N  N    . MET   B 1 403 ? 10.97394  -50.46029  3.49668   1.000 54.53755  ? 498 MET   B N    1 
ATOM   6881 C  CA   . MET   B 1 403 ? 11.44021  -50.72111  4.85080   1.000 57.32725  ? 498 MET   B CA   1 
ATOM   6882 C  C    . MET   B 1 403 ? 10.91323  -52.05846  5.35878   1.000 56.75711  ? 498 MET   B C    1 
ATOM   6883 O  O    . MET   B 1 403 ? 9.70652   -52.32671  5.32670   1.000 55.81768  ? 498 MET   B O    1 
ATOM   6884 C  CB   . MET   B 1 403 ? 11.02015  -49.59562  5.78711   1.000 56.70886  ? 498 MET   B CB   1 
ATOM   6885 C  CG   . MET   B 1 403 ? 12.06263  -49.28064  6.82443   1.000 58.64559  ? 498 MET   B CG   1 
ATOM   6886 S  SD   . MET   B 1 403 ? 11.46662  -48.07270  7.99886   1.000 64.18619  ? 498 MET   B SD   1 
ATOM   6887 C  CE   . MET   B 1 403 ? 10.61586  -46.90452  6.93298   1.000 58.51858  ? 498 MET   B CE   1 
ATOM   6888 N  N    . SER   B 1 404 ? 11.83190  -52.89847  5.81706   1.000 54.10285  ? 499 SER   B N    1 
ATOM   6889 C  CA   . SER   B 1 404 ? 11.49800  -54.21344  6.32282   1.000 53.05521  ? 499 SER   B CA   1 
ATOM   6890 C  C    . SER   B 1 404 ? 10.97379  -54.11954  7.74993   1.000 54.44817  ? 499 SER   B C    1 
ATOM   6891 O  O    . SER   B 1 404 ? 11.10238  -53.09418  8.42635   1.000 56.29395  ? 499 SER   B O    1 
ATOM   6892 C  CB   . SER   B 1 404 ? 12.72615  -55.11877  6.29417   1.000 52.18303  ? 499 SER   B CB   1 
ATOM   6893 O  OG   . SER   B 1 404 ? 13.52670  -54.88171  7.44796   1.000 52.26922  ? 499 SER   B OG   1 
ATOM   6894 N  N    . THR   B 1 405 ? 10.41837  -55.23607  8.22005   1.000 52.22053  ? 500 THR   B N    1 
ATOM   6895 C  CA   . THR   B 1 405 ? 9.87030   -55.29421  9.57047   1.000 55.11751  ? 500 THR   B CA   1 
ATOM   6896 C  C    . THR   B 1 405 ? 10.95341  -55.07846  10.63343  1.000 55.90422  ? 500 THR   B C    1 
ATOM   6897 O  O    . THR   B 1 405 ? 10.75168  -54.31674  11.58753  1.000 52.63709  ? 500 THR   B O    1 
ATOM   6898 C  CB   . THR   B 1 405 ? 9.14507   -56.62963  9.76390   1.000 53.13736  ? 500 THR   B CB   1 
ATOM   6899 O  OG1  . THR   B 1 405 ? 7.82518   -56.51919  9.21621   1.000 53.91820  ? 500 THR   B OG1  1 
ATOM   6900 C  CG2  . THR   B 1 405 ? 9.05125   -56.99067  11.22779  1.000 60.49449  ? 500 THR   B CG2  1 
ATOM   6901 N  N    . ASP   B 1 406 ? 12.11560  -55.72467  10.48678  1.000 55.15421  ? 501 ASP   B N    1 
ATOM   6902 C  CA   . ASP   B 1 406 ? 13.20073  -55.47073  11.43529  1.000 57.64602  ? 501 ASP   B CA   1 
ATOM   6903 C  C    . ASP   B 1 406 ? 13.62742  -54.00639  11.42104  1.000 55.09115  ? 501 ASP   B C    1 
ATOM   6904 O  O    . ASP   B 1 406 ? 13.85360  -53.40943  12.48049  1.000 54.39989  ? 501 ASP   B O    1 
ATOM   6905 C  CB   . ASP   B 1 406 ? 14.39986  -56.36871  11.14061  1.000 58.89132  ? 501 ASP   B CB   1 
ATOM   6906 C  CG   . ASP   B 1 406 ? 14.08917  -57.83559  11.36114  1.000 66.91700  ? 501 ASP   B CG   1 
ATOM   6907 O  OD1  . ASP   B 1 406 ? 13.10700  -58.13659  12.07629  1.000 71.05623  ? 501 ASP   B OD1  1 
ATOM   6908 O  OD2  . ASP   B 1 406 ? 14.81876  -58.69116  10.81721  1.000 70.51801  ? 501 ASP   B OD2  1 
ATOM   6909 N  N    . MET   B 1 407 ? 13.76827  -53.41423  10.23394  1.000 53.12202  ? 502 MET   B N    1 
ATOM   6910 C  CA   . MET   B 1 407 ? 14.14411  -52.00811  10.17375  1.000 53.89779  ? 502 MET   B CA   1 
ATOM   6911 C  C    . MET   B 1 407 ? 13.13300  -51.13484  10.90931  1.000 51.20671  ? 502 MET   B C    1 
ATOM   6912 O  O    . MET   B 1 407 ? 13.51046  -50.16393  11.57320  1.000 50.67420  ? 502 MET   B O    1 
ATOM   6913 C  CB   . MET   B 1 407 ? 14.29200  -51.55354  8.72088   1.000 54.34395  ? 502 MET   B CB   1 
ATOM   6914 C  CG   . MET   B 1 407 ? 15.69214  -51.72566  8.16589   1.000 55.42437  ? 502 MET   B CG   1 
ATOM   6915 S  SD   . MET   B 1 407 ? 16.98200  -50.93258  9.16014   1.000 61.52065  ? 502 MET   B SD   1 
ATOM   6916 C  CE   . MET   B 1 407 ? 17.83875  -52.38570  9.77047   1.000 59.73069  ? 502 MET   B CE   1 
ATOM   6917 N  N    . GLU   B 1 408 ? 11.84325  -51.46346  10.81164  1.000 50.72711  ? 503 GLU   B N    1 
ATOM   6918 C  CA   . GLU   B 1 408 ? 10.84441  -50.63381  11.47424  1.000 52.01011  ? 503 GLU   B CA   1 
ATOM   6919 C  C    . GLU   B 1 408 ? 10.97941  -50.73942  12.99014  1.000 53.31401  ? 503 GLU   B C    1 
ATOM   6920 O  O    . GLU   B 1 408 ? 10.85841  -49.73348  13.70531  1.000 51.02949  ? 503 GLU   B O    1 
ATOM   6921 C  CB   . GLU   B 1 408 ? 9.44140   -51.01656  10.99162  1.000 51.03274  ? 503 GLU   B CB   1 
ATOM   6922 C  CG   . GLU   B 1 408 ? 9.16833   -50.55066  9.53676   1.000 57.29360  ? 503 GLU   B CG   1 
ATOM   6923 C  CD   . GLU   B 1 408 ? 7.82713   -51.04103  8.94652   1.000 60.79179  ? 503 GLU   B CD   1 
ATOM   6924 O  OE1  . GLU   B 1 408 ? 7.36328   -52.15009  9.31734   1.000 59.49751  ? 503 GLU   B OE1  1 
ATOM   6925 O  OE2  . GLU   B 1 408 ? 7.23743   -50.31066  8.10635   1.000 60.09240  ? 503 GLU   B OE2  1 
ATOM   6926 N  N    . LYS   B 1 409 ? 11.27493  -51.94115  13.49228  1.000 49.42532  ? 504 LYS   B N    1 
ATOM   6927 C  CA   . LYS   B 1 409 ? 11.58670  -52.08510  14.90621  1.000 54.64060  ? 504 LYS   B CA   1 
ATOM   6928 C  C    . LYS   B 1 409 ? 12.81919  -51.28118  15.28176  1.000 51.77749  ? 504 LYS   B C    1 
ATOM   6929 O  O    . LYS   B 1 409 ? 12.86662  -50.69180  16.36458  1.000 52.67974  ? 504 LYS   B O    1 
ATOM   6930 C  CB   . LYS   B 1 409 ? 11.76951  -53.55847  15.26956  1.000 54.10344  ? 504 LYS   B CB   1 
ATOM   6931 C  CG   . LYS   B 1 409 ? 10.47595  -54.21397  15.69009  1.000 55.90928  ? 504 LYS   B CG   1 
ATOM   6932 C  CD   . LYS   B 1 409 ? 10.67808  -55.65867  16.06219  1.000 63.42538  ? 504 LYS   B CD   1 
ATOM   6933 C  CE   . LYS   B 1 409 ? 10.59499  -56.55766  14.83941  1.000 65.57555  ? 504 LYS   B CE   1 
ATOM   6934 N  NZ   . LYS   B 1 409 ? 10.88230  -57.97437  15.24738  1.000 72.45093  ? 504 LYS   B NZ   1 
ATOM   6935 N  N    . GLU   B 1 410 ? 13.83006  -51.24915  14.40630  1.000 52.03858  ? 505 GLU   B N    1 
ATOM   6936 C  CA   . GLU   B 1 410 ? 15.00780  -50.41893  14.67046  1.000 54.82040  ? 505 GLU   B CA   1 
ATOM   6937 C  C    . GLU   B 1 410 ? 14.62744  -48.94682  14.75125  1.000 52.30858  ? 505 GLU   B C    1 
ATOM   6938 O  O    . GLU   B 1 410 ? 15.13872  -48.20506  15.59940  1.000 48.92127  ? 505 GLU   B O    1 
ATOM   6939 C  CB   . GLU   B 1 410 ? 16.07210  -50.60781  13.58008  1.000 54.93354  ? 505 GLU   B CB   1 
ATOM   6940 C  CG   . GLU   B 1 410 ? 16.85994  -51.90906  13.62865  1.000 59.86368  ? 505 GLU   B CG   1 
ATOM   6941 C  CD   . GLU   B 1 410 ? 17.61032  -52.09873  14.94667  1.000 64.87422  ? 505 GLU   B CD   1 
ATOM   6942 O  OE1  . GLU   B 1 410 ? 17.47009  -53.19587  15.53690  1.000 69.03419  ? 505 GLU   B OE1  1 
ATOM   6943 O  OE2  . GLU   B 1 410 ? 18.31815  -51.15932  15.39839  1.000 64.45661  ? 505 GLU   B OE2  1 
ATOM   6944 N  N    . LEU   B 1 411 ? 13.75901  -48.49333  13.84845  1.000 48.17485  ? 506 LEU   B N    1 
ATOM   6945 C  CA   . LEU   B 1 411 ? 13.31676  -47.11360  13.94350  1.000 49.74111  ? 506 LEU   B CA   1 
ATOM   6946 C  C    . LEU   B 1 411 ? 12.52083  -46.90194  15.23025  1.000 49.15469  ? 506 LEU   B C    1 
ATOM   6947 O  O    . LEU   B 1 411 ? 12.68309  -45.87780  15.90991  1.000 48.06931  ? 506 LEU   B O    1 
ATOM   6948 C  CB   . LEU   B 1 411 ? 12.51645  -46.74561  12.70244  1.000 47.46258  ? 506 LEU   B CB   1 
ATOM   6949 C  CG   . LEU   B 1 411 ? 11.96182  -45.32502  12.64593  1.000 48.90837  ? 506 LEU   B CG   1 
ATOM   6950 C  CD1  . LEU   B 1 411 ? 13.07079  -44.29070  12.54945  1.000 41.91495  ? 506 LEU   B CD1  1 
ATOM   6951 C  CD2  . LEU   B 1 411 ? 10.94057  -45.19616  11.49644  1.000 46.60984  ? 506 LEU   B CD2  1 
ATOM   6952 N  N    . GLY   B 1 412 ? 11.71012  -47.89276  15.61162  1.000 45.63522  ? 507 GLY   B N    1 
ATOM   6953 C  CA   . GLY   B 1 412 ? 11.01689  -47.83112  16.89114  1.000 47.42799  ? 507 GLY   B CA   1 
ATOM   6954 C  C    . GLY   B 1 412 ? 11.94971  -47.57423  18.06147  1.000 51.02052  ? 507 GLY   B C    1 
ATOM   6955 O  O    . GLY   B 1 412 ? 11.67487  -46.73145  18.91930  1.000 47.35888  ? 507 GLY   B O    1 
ATOM   6956 N  N    . LYS   B 1 413 ? 13.07748  -48.29375  18.11450  1.000 49.86904  ? 508 LYS   B N    1 
ATOM   6957 C  CA   . LYS   B 1 413 ? 14.02022  -48.06930  19.20485  1.000 51.63778  ? 508 LYS   B CA   1 
ATOM   6958 C  C    . LYS   B 1 413 ? 14.63499  -46.67577  19.13044  1.000 49.03944  ? 508 LYS   B C    1 
ATOM   6959 O  O    . LYS   B 1 413 ? 14.85098  -46.02413  20.16034  1.000 50.27648  ? 508 LYS   B O    1 
ATOM   6960 C  CB   . LYS   B 1 413 ? 15.11818  -49.13826  19.19050  1.000 58.16823  ? 508 LYS   B CB   1 
ATOM   6961 C  CG   . LYS   B 1 413 ? 14.68199  -50.51134  19.69042  1.000 62.45151  ? 508 LYS   B CG   1 
ATOM   6962 C  CD   . LYS   B 1 413 ? 15.69805  -51.58866  19.31754  1.000 69.22537  ? 508 LYS   B CD   1 
ATOM   6963 C  CE   . LYS   B 1 413 ? 15.10066  -52.99234  19.45869  1.000 76.89093  ? 508 LYS   B CE   1 
ATOM   6964 N  NZ   . LYS   B 1 413 ? 15.58647  -53.93776  18.39780  1.000 82.44000  ? 508 LYS   B NZ   1 
ATOM   6965 N  N    . ILE   B 1 414 ? 14.95990  -46.21769  17.92641  1.000 49.48880  ? 509 ILE   B N    1 
ATOM   6966 C  CA   . ILE   B 1 414 ? 15.56004  -44.89695  17.77475  1.000 52.06732  ? 509 ILE   B CA   1 
ATOM   6967 C  C    . ILE   B 1 414 ? 14.60996  -43.82331  18.29358  1.000 51.21276  ? 509 ILE   B C    1 
ATOM   6968 O  O    . ILE   B 1 414 ? 15.00698  -42.92497  19.05433  1.000 48.94493  ? 509 ILE   B O    1 
ATOM   6969 C  CB   . ILE   B 1 414 ? 15.93102  -44.65022  16.30135  1.000 53.50636  ? 509 ILE   B CB   1 
ATOM   6970 C  CG1  . ILE   B 1 414 ? 17.10800  -45.53677  15.88918  1.000 54.43999  ? 509 ILE   B CG1  1 
ATOM   6971 C  CG2  . ILE   B 1 414 ? 16.22768  -43.17191  16.06670  1.000 51.25600  ? 509 ILE   B CG2  1 
ATOM   6972 C  CD1  . ILE   B 1 414 ? 17.33579  -45.52115  14.37488  1.000 55.98898  ? 509 ILE   B CD1  1 
ATOM   6973 N  N    . VAL   B 1 415 ? 13.33881  -43.89635  17.87377  1.000 46.74725  ? 510 VAL   B N    1 
ATOM   6974 C  CA   . VAL   B 1 415 ? 12.37193  -42.84902  18.19982  1.000 45.78876  ? 510 VAL   B CA   1 
ATOM   6975 C  C    . VAL   B 1 415 ? 12.00259  -42.92701  19.67130  1.000 47.91285  ? 510 VAL   B C    1 
ATOM   6976 O  O    . VAL   B 1 415 ? 11.75093  -41.89504  20.30860  1.000 46.82374  ? 510 VAL   B O    1 
ATOM   6977 C  CB   . VAL   B 1 415 ? 11.14645  -42.95878  17.26102  1.000 45.91000  ? 510 VAL   B CB   1 
ATOM   6978 C  CG1  . VAL   B 1 415 ? 10.01506  -42.01882  17.67231  1.000 44.51137  ? 510 VAL   B CG1  1 
ATOM   6979 C  CG2  . VAL   B 1 415 ? 11.56193  -42.67704  15.82027  1.000 42.55057  ? 510 VAL   B CG2  1 
ATOM   6980 N  N    . LYS   B 1 416 ? 12.01912  -44.13699  20.24681  1.000 46.49461  ? 511 LYS   B N    1 
ATOM   6981 C  CA   . LYS   B 1 416 ? 11.79331  -44.28886  21.68148  1.000 45.84729  ? 511 LYS   B CA   1 
ATOM   6982 C  C    . LYS   B 1 416 ? 12.87280  -43.57787  22.49162  1.000 48.35431  ? 511 LYS   B C    1 
ATOM   6983 O  O    . LYS   B 1 416 ? 12.57228  -42.91263  23.49208  1.000 47.79390  ? 511 LYS   B O    1 
ATOM   6984 C  CB   . LYS   B 1 416 ? 11.74942  -45.77217  22.05987  1.000 48.21705  ? 511 LYS   B CB   1 
ATOM   6985 C  CG   . LYS   B 1 416 ? 11.59252  -46.04249  23.56675  1.000 48.55403  ? 511 LYS   B CG   1 
ATOM   6986 C  CD   . LYS   B 1 416 ? 10.23002  -45.52849  24.07183  1.000 51.83830  ? 511 LYS   B CD   1 
ATOM   6987 C  CE   . LYS   B 1 416 ? 9.93312   -45.97771  25.50071  1.000 55.05743  ? 511 LYS   B CE   1 
ATOM   6988 N  NZ   . LYS   B 1 416 ? 9.41708   -47.36165  25.56076  1.000 57.83270  ? 511 LYS   B NZ   1 
ATOM   6989 N  N    . ALA   B 1 417 ? 14.13942  -43.71175  22.08330  1.000 47.18160  ? 512 ALA   B N    1 
ATOM   6990 C  CA   . ALA   B 1 417 ? 15.21499  -43.07922  22.84544  1.000 45.35448  ? 512 ALA   B CA   1 
ATOM   6991 C  C    . ALA   B 1 417 ? 15.23490  -41.56834  22.65171  1.000 46.10651  ? 512 ALA   B C    1 
ATOM   6992 O  O    . ALA   B 1 417 ? 15.60574  -40.84377  23.57256  1.000 47.42460  ? 512 ALA   B O    1 
ATOM   6993 C  CB   . ALA   B 1 417 ? 16.57160  -43.67123  22.46138  1.000 44.46917  ? 512 ALA   B CB   1 
ATOM   6994 N  N    . SER   B 1 418 ? 14.84352  -41.07102  21.47324  1.000 48.43106  ? 513 SER   B N    1 
ATOM   6995 C  CA   . SER   B 1 418 ? 14.96725  -39.64617  21.17505  1.000 47.22942  ? 513 SER   B CA   1 
ATOM   6996 C  C    . SER   B 1 418 ? 13.68791  -38.85902  21.42312  1.000 47.15695  ? 513 SER   B C    1 
ATOM   6997 O  O    . SER   B 1 418 ? 13.75921  -37.68461  21.78936  1.000 49.36078  ? 513 SER   B O    1 
ATOM   6998 C  CB   . SER   B 1 418 ? 15.37174  -39.44233  19.71461  1.000 45.67902  ? 513 SER   B CB   1 
ATOM   6999 O  OG   . SER   B 1 418 ? 14.28533  -39.79290  18.86884  1.000 47.86157  ? 513 SER   B OG   1 
ATOM   7000 N  N    . HIS   B 1 419 ? 12.52656  -39.47271  21.22611  1.000 41.74794  ? 514 HIS   B N    1 
ATOM   7001 C  CA   . HIS   B 1 419 ? 11.24296  -38.81276  21.41535  1.000 45.50573  ? 514 HIS   B CA   1 
ATOM   7002 C  C    . HIS   B 1 419 ? 10.48490  -39.30962  22.63737  1.000 46.16066  ? 514 HIS   B C    1 
ATOM   7003 O  O    . HIS   B 1 419 ? 9.41974   -38.75916  22.93987  1.000 45.00275  ? 514 HIS   B O    1 
ATOM   7004 C  CB   . HIS   B 1 419 ? 10.35411  -39.01002  20.17049  1.000 40.82376  ? 514 HIS   B CB   1 
ATOM   7005 C  CG   . HIS   B 1 419 ? 10.77661  -38.18627  18.99879  1.000 47.05732  ? 514 HIS   B CG   1 
ATOM   7006 N  ND1  . HIS   B 1 419 ? 12.00481  -38.33589  18.38727  1.000 47.92265  ? 514 HIS   B ND1  1 
ATOM   7007 C  CD2  . HIS   B 1 419 ? 10.14678  -37.17905  18.34307  1.000 45.22282  ? 514 HIS   B CD2  1 
ATOM   7008 C  CE1  . HIS   B 1 419 ? 12.10748  -37.46486  17.39738  1.000 46.27382  ? 514 HIS   B CE1  1 
ATOM   7009 N  NE2  . HIS   B 1 419 ? 10.99501  -36.75019  17.35142  1.000 43.80594  ? 514 HIS   B NE2  1 
ATOM   7010 N  N    . HIS   B 1 420 ? 10.96480  -40.37033  23.30416  1.000 43.71393  ? 515 HIS   B N    1 
ATOM   7011 C  CA   . HIS   B 1 420 ? 10.33954  -40.87907  24.53060  1.000 43.94778  ? 515 HIS   B CA   1 
ATOM   7012 C  C    . HIS   B 1 420 ? 8.87198   -41.26775  24.32259  1.000 44.48826  ? 515 HIS   B C    1 
ATOM   7013 O  O    . HIS   B 1 420 ? 8.01318   -40.96898  25.15503  1.000 44.45498  ? 515 HIS   B O    1 
ATOM   7014 C  CB   . HIS   B 1 420 ? 10.45183  -39.84937  25.66045  1.000 41.85628  ? 515 HIS   B CB   1 
ATOM   7015 C  CG   . HIS   B 1 420 ? 11.84430  -39.37100  25.90072  1.000 44.66523  ? 515 HIS   B CG   1 
ATOM   7016 N  ND1  . HIS   B 1 420 ? 12.12612  -38.10589  26.37133  1.000 48.57182  ? 515 HIS   B ND1  1 
ATOM   7017 C  CD2  . HIS   B 1 420 ? 13.03865  -39.99183  25.74253  1.000 44.41483  ? 515 HIS   B CD2  1 
ATOM   7018 C  CE1  . HIS   B 1 420 ? 13.43441  -37.97300  26.50290  1.000 49.64131  ? 515 HIS   B CE1  1 
ATOM   7019 N  NE2  . HIS   B 1 420 ? 14.01000  -39.10015  26.12018  1.000 47.58053  ? 515 HIS   B NE2  1 
ATOM   7020 N  N    . THR   B 1 421 ? 8.56371   -41.92020  23.20606  1.000 42.26051  ? 516 THR   B N    1 
ATOM   7021 C  CA   . THR   B 1 421 ? 7.19895   -42.37450  22.96230  1.000 41.73151  ? 516 THR   B CA   1 
ATOM   7022 C  C    . THR   B 1 421 ? 7.20326   -43.73076  22.27552  1.000 41.59594  ? 516 THR   B C    1 
ATOM   7023 O  O    . THR   B 1 421 ? 8.15604   -44.08491  21.57910  1.000 44.29999  ? 516 THR   B O    1 
ATOM   7024 C  CB   . THR   B 1 421 ? 6.41604   -41.39217  22.10250  1.000 41.00245  ? 516 THR   B CB   1 
ATOM   7025 O  OG1  . THR   B 1 421 ? 5.08874   -41.89580  21.92655  1.000 40.39181  ? 516 THR   B OG1  1 
ATOM   7026 C  CG2  . THR   B 1 421 ? 7.08538   -41.21381  20.75222  1.000 39.59408  ? 516 THR   B CG2  1 
ATOM   7027 N  N    . ASP   B 1 422 ? 6.11778   -44.47780  22.45750  1.000 42.59079  ? 517 ASP   B N    1 
ATOM   7028 C  CA   . ASP   B 1 422 ? 5.90944   -45.74349  21.76142  1.000 41.16005  ? 517 ASP   B CA   1 
ATOM   7029 C  C    . ASP   B 1 422 ? 5.00889   -45.60334  20.54132  1.000 44.39576  ? 517 ASP   B C    1 
ATOM   7030 O  O    . ASP   B 1 422 ? 4.67837   -46.62169  19.91110  1.000 45.12592  ? 517 ASP   B O    1 
ATOM   7031 C  CB   . ASP   B 1 422 ? 5.30791   -46.78277  22.71589  1.000 39.72996  ? 517 ASP   B CB   1 
ATOM   7032 C  CG   . ASP   B 1 422 ? 6.25206   -47.14248  23.86945  1.000 47.33034  ? 517 ASP   B CG   1 
ATOM   7033 O  OD1  . ASP   B 1 422 ? 7.41694   -47.51845  23.59783  1.000 52.46220  ? 517 ASP   B OD1  1 
ATOM   7034 O  OD2  . ASP   B 1 422 ? 5.83911   -47.05072  25.04892  1.000 45.58879  ? 517 ASP   B OD2  1 
ATOM   7035 N  N    . TYR   B 1 423 ? 4.59641   -44.37903  20.19108  1.000 41.08388  ? 518 TYR   B N    1 
ATOM   7036 C  CA   . TYR   B 1 423 ? 3.55661   -44.16833  19.18466  1.000 40.86077  ? 518 TYR   B CA   1 
ATOM   7037 C  C    . TYR   B 1 423 ? 3.94661   -43.03853  18.23716  1.000 41.16168  ? 518 TYR   B C    1 
ATOM   7038 O  O    . TYR   B 1 423 ? 4.14452   -41.90345  18.68147  1.000 42.17717  ? 518 TYR   B O    1 
ATOM   7039 C  CB   . TYR   B 1 423 ? 2.22674   -43.85914  19.88389  1.000 41.68284  ? 518 TYR   B CB   1 
ATOM   7040 C  CG   . TYR   B 1 423 ? 1.12857   -43.36221  18.96237  1.000 40.03674  ? 518 TYR   B CG   1 
ATOM   7041 C  CD1  . TYR   B 1 423 ? 0.74097   -44.10574  17.84810  1.000 39.18892  ? 518 TYR   B CD1  1 
ATOM   7042 C  CD2  . TYR   B 1 423 ? 0.47368   -42.15572  19.21969  1.000 39.63534  ? 518 TYR   B CD2  1 
ATOM   7043 C  CE1  . TYR   B 1 423 ? -0.28521  -43.65868  16.99628  1.000 41.34075  ? 518 TYR   B CE1  1 
ATOM   7044 C  CE2  . TYR   B 1 423 ? -0.54445  -41.69365  18.38799  1.000 38.92464  ? 518 TYR   B CE2  1 
ATOM   7045 C  CZ   . TYR   B 1 423 ? -0.91769  -42.45458  17.28030  1.000 42.15826  ? 518 TYR   B CZ   1 
ATOM   7046 O  OH   . TYR   B 1 423 ? -1.90894  -42.00830  16.46021  1.000 41.51471  ? 518 TYR   B OH   1 
ATOM   7047 N  N    . TYR   B 1 424 ? 4.06028   -43.32714  16.93812  1.000 41.11013  ? 519 TYR   B N    1 
ATOM   7048 C  CA   . TYR   B 1 424 ? 4.33559   -42.25960  15.97602  1.000 40.96714  ? 519 TYR   B CA   1 
ATOM   7049 C  C    . TYR   B 1 424 ? 3.73887   -42.60409  14.61370  1.000 41.78952  ? 519 TYR   B C    1 
ATOM   7050 O  O    . TYR   B 1 424 ? 3.23766   -43.71264  14.37815  1.000 41.27901  ? 519 TYR   B O    1 
ATOM   7051 C  CB   . TYR   B 1 424 ? 5.84008   -41.96927  15.84245  1.000 39.48105  ? 519 TYR   B CB   1 
ATOM   7052 C  CG   . TYR   B 1 424 ? 6.64733   -43.20055  15.51808  1.000 43.09308  ? 519 TYR   B CG   1 
ATOM   7053 C  CD1  . TYR   B 1 424 ? 6.85231   -43.61681  14.18819  1.000 43.58154  ? 519 TYR   B CD1  1 
ATOM   7054 C  CD2  . TYR   B 1 424 ? 7.17718   -43.97265  16.53963  1.000 42.14317  ? 519 TYR   B CD2  1 
ATOM   7055 C  CE1  . TYR   B 1 424 ? 7.58569   -44.78747  13.90908  1.000 43.87413  ? 519 TYR   B CE1  1 
ATOM   7056 C  CE2  . TYR   B 1 424 ? 7.89414   -45.11730  16.27571  1.000 44.65968  ? 519 TYR   B CE2  1 
ATOM   7057 C  CZ   . TYR   B 1 424 ? 8.10318   -45.52775  14.97523  1.000 46.26664  ? 519 TYR   B CZ   1 
ATOM   7058 O  OH   . TYR   B 1 424 ? 8.83310   -46.68564  14.77544  1.000 47.20570  ? 519 TYR   B OH   1 
ATOM   7059 N  N    . ILE   B 1 425 ? 3.81571   -41.62893  13.71034  1.000 42.20540  ? 520 ILE   B N    1 
ATOM   7060 C  CA   . ILE   B 1 425 ? 3.21509   -41.69754  12.38561  1.000 39.28670  ? 520 ILE   B CA   1 
ATOM   7061 C  C    . ILE   B 1 425 ? 4.29252   -41.45344  11.34266  1.000 40.35399  ? 520 ILE   B C    1 
ATOM   7062 O  O    . ILE   B 1 425 ? 5.14965   -40.58143  11.52264  1.000 41.55097  ? 520 ILE   B O    1 
ATOM   7063 C  CB   . ILE   B 1 425 ? 2.09771   -40.64700  12.23569  1.000 39.45098  ? 520 ILE   B CB   1 
ATOM   7064 C  CG1  . ILE   B 1 425 ? 0.99247   -40.87352  13.28026  1.000 41.26132  ? 520 ILE   B CG1  1 
ATOM   7065 C  CG2  . ILE   B 1 425 ? 1.58812   -40.59712  10.79047  1.000 37.91704  ? 520 ILE   B CG2  1 
ATOM   7066 C  CD1  . ILE   B 1 425 ? -0.07282  -39.73152  13.33845  1.000 37.75924  ? 520 ILE   B CD1  1 
ATOM   7067 N  N    . ILE   B 1 426 ? 4.23240   -42.19679  10.23802  1.000 41.90271  ? 521 ILE   B N    1 
ATOM   7068 C  CA   . ILE   B 1 426 ? 5.03679   -41.91370  9.05079   1.000 41.15950  ? 521 ILE   B CA   1 
ATOM   7069 C  C    . ILE   B 1 426 ? 4.09227   -41.59399  7.90266   1.000 41.03838  ? 521 ILE   B C    1 
ATOM   7070 O  O    . ILE   B 1 426 ? 3.10904   -42.31195  7.69072   1.000 41.00802  ? 521 ILE   B O    1 
ATOM   7071 C  CB   . ILE   B 1 426 ? 5.96014   -43.09103  8.68657   1.000 42.44628  ? 521 ILE   B CB   1 
ATOM   7072 C  CG1  . ILE   B 1 426 ? 6.90026   -43.41813  9.86547   1.000 39.75616  ? 521 ILE   B CG1  1 
ATOM   7073 C  CG2  . ILE   B 1 426 ? 6.74786   -42.77910  7.43145   1.000 38.18556  ? 521 ILE   B CG2  1 
ATOM   7074 C  CD1  . ILE   B 1 426 ? 7.90212   -44.55802  9.57922   1.000 38.41363  ? 521 ILE   B CD1  1 
ATOM   7075 N  N    . ILE   B 1 427 ? 4.38288   -40.51138  7.17583   1.000 42.99749  ? 522 ILE   B N    1 
ATOM   7076 C  CA   . ILE   B 1 427 ? 3.64023   -40.11211  5.98396   1.000 43.25624  ? 522 ILE   B CA   1 
ATOM   7077 C  C    . ILE   B 1 427 ? 4.59250   -40.08028  4.79351   1.000 42.42716  ? 522 ILE   B C    1 
ATOM   7078 O  O    . ILE   B 1 427 ? 5.81800   -40.14383  4.93993   1.000 40.96891  ? 522 ILE   B O    1 
ATOM   7079 C  CB   . ILE   B 1 427 ? 2.94937   -38.73266  6.13010   1.000 40.77501  ? 522 ILE   B CB   1 
ATOM   7080 C  CG1  . ILE   B 1 427 ? 3.98338   -37.62999  6.37447   1.000 46.21786  ? 522 ILE   B CG1  1 
ATOM   7081 C  CG2  . ILE   B 1 427 ? 1.94742   -38.74842  7.24073   1.000 41.94570  ? 522 ILE   B CG2  1 
ATOM   7082 C  CD1  . ILE   B 1 427 ? 3.40285   -36.16683  6.29913   1.000 48.73423  ? 522 ILE   B CD1  1 
ATOM   7083 N  N    . ASN   B 1 428 ? 3.99045   -39.95756  3.59969   1.000 41.38640  ? 523 ASN   B N    1 
ATOM   7084 C  CA   . ASN   B 1 428 ? 4.69594   -39.70871  2.33416   1.000 41.86565  ? 523 ASN   B CA   1 
ATOM   7085 C  C    . ASN   B 1 428 ? 5.51769   -40.92966  1.89976   1.000 41.72125  ? 523 ASN   B C    1 
ATOM   7086 O  O    . ASN   B 1 428 ? 6.67717   -40.81518  1.51163   1.000 43.19300  ? 523 ASN   B O    1 
ATOM   7087 C  CB   . ASN   B 1 428 ? 5.56923   -38.44452  2.41521   1.000 41.22067  ? 523 ASN   B CB   1 
ATOM   7088 C  CG   . ASN   B 1 428 ? 4.74465   -37.16055  2.63470   1.000 43.39839  ? 523 ASN   B CG   1 
ATOM   7089 O  OD1  . ASN   B 1 428 ? 3.52041   -37.20632  2.70426   1.000 45.32144  ? 523 ASN   B OD1  1 
ATOM   7090 N  ND2  . ASN   B 1 428 ? 5.42105   -36.01835  2.74486   1.000 42.87693  ? 523 ASN   B ND2  1 
ATOM   7091 N  N    . PHE   B 1 429 ? 4.88974   -42.10301  1.94620   1.000 43.11752  ? 524 PHE   B N    1 
ATOM   7092 C  CA   . PHE   B 1 429 ? 5.51363   -43.30344  1.41149   1.000 44.79888  ? 524 PHE   B CA   1 
ATOM   7093 C  C    . PHE   B 1 429 ? 5.70644   -43.18314  -0.09490  1.000 45.87155  ? 524 PHE   B C    1 
ATOM   7094 O  O    . PHE   B 1 429 ? 4.97001   -42.45533  -0.76875  1.000 43.76468  ? 524 PHE   B O    1 
ATOM   7095 C  CB   . PHE   B 1 429 ? 4.67654   -44.54424  1.70469   1.000 41.31385  ? 524 PHE   B CB   1 
ATOM   7096 C  CG   . PHE   B 1 429 ? 4.78765   -45.01920  3.12392   1.000 45.96144  ? 524 PHE   B CG   1 
ATOM   7097 C  CD1  . PHE   B 1 429 ? 4.13899   -44.33297  4.15500   1.000 41.91284  ? 524 PHE   B CD1  1 
ATOM   7098 C  CD2  . PHE   B 1 429 ? 5.56088   -46.13024  3.43980   1.000 46.75569  ? 524 PHE   B CD2  1 
ATOM   7099 C  CE1  . PHE   B 1 429 ? 4.24958   -44.75380  5.45538   1.000 43.23630  ? 524 PHE   B CE1  1 
ATOM   7100 C  CE2  . PHE   B 1 429 ? 5.67095   -46.56808  4.75694   1.000 47.41966  ? 524 PHE   B CE2  1 
ATOM   7101 C  CZ   . PHE   B 1 429 ? 5.01920   -45.88452  5.76417   1.000 43.83964  ? 524 PHE   B CZ   1 
ATOM   7102 N  N    . PRO   B 1 430 ? 6.69235   -43.89738  -0.64516  1.000 48.93028  ? 525 PRO   B N    1 
ATOM   7103 C  CA   . PRO   B 1 430 ? 6.88371   -43.89291  -2.10041  1.000 46.41106  ? 525 PRO   B CA   1 
ATOM   7104 C  C    . PRO   B 1 430 ? 5.66166   -44.45828  -2.80101  1.000 45.86535  ? 525 PRO   B C    1 
ATOM   7105 O  O    . PRO   B 1 430 ? 5.11080   -45.48518  -2.39265  1.000 43.81775  ? 525 PRO   B O    1 
ATOM   7106 C  CB   . PRO   B 1 430 ? 8.11665   -44.78472  -2.29906  1.000 47.52290  ? 525 PRO   B CB   1 
ATOM   7107 C  CG   . PRO   B 1 430 ? 8.82619   -44.74976  -0.94104  1.000 47.07531  ? 525 PRO   B CG   1 
ATOM   7108 C  CD   . PRO   B 1 430 ? 7.71044   -44.71330  0.04454   1.000 45.36942  ? 525 PRO   B CD   1 
ATOM   7109 N  N    . SER   B 1 431 ? 5.24180   -43.76467  -3.86474  1.000 45.08676  ? 526 SER   B N    1 
ATOM   7110 C  CA   . SER   B 1 431 ? 4.06426   -44.18282  -4.61660  1.000 45.81560  ? 526 SER   B CA   1 
ATOM   7111 C  C    . SER   B 1 431 ? 4.19882   -45.61689  -5.11067  1.000 47.91300  ? 526 SER   B C    1 
ATOM   7112 O  O    . SER   B 1 431 ? 3.24926   -46.40100  -5.01210  1.000 45.65321  ? 526 SER   B O    1 
ATOM   7113 C  CB   . SER   B 1 431 ? 3.83258   -43.23639  -5.79655  1.000 46.50676  ? 526 SER   B CB   1 
ATOM   7114 O  OG   . SER   B 1 431 ? 3.62872   -41.90744  -5.34122  1.000 47.96692  ? 526 SER   B OG   1 
ATOM   7115 N  N    . ALA   B 1 432 ? 5.36982   -45.98021  -5.65046  1.000 46.81283  ? 527 ALA   B N    1 
ATOM   7116 C  CA   . ALA   B 1 432 ? 5.53861   -47.31494  -6.22104  1.000 48.86665  ? 527 ALA   B CA   1 
ATOM   7117 C  C    . ALA   B 1 432 ? 5.38230   -48.43880  -5.19265  1.000 49.19132  ? 527 ALA   B C    1 
ATOM   7118 O  O    . ALA   B 1 432 ? 5.23266   -49.60249  -5.59271  1.000 46.54216  ? 527 ALA   B O    1 
ATOM   7119 C  CB   . ALA   B 1 432 ? 6.90107   -47.42378  -6.90213  1.000 48.56312  ? 527 ALA   B CB   1 
ATOM   7120 N  N    . LEU   B 1 433 ? 5.38566   -48.12014  -3.89540  1.000 48.77748  ? 528 LEU   B N    1 
ATOM   7121 C  CA   . LEU   B 1 433 ? 5.30369   -49.10304  -2.81810  1.000 44.71977  ? 528 LEU   B CA   1 
ATOM   7122 C  C    . LEU   B 1 433 ? 3.93729   -49.14391  -2.14129  1.000 44.72985  ? 528 LEU   B C    1 
ATOM   7123 O  O    . LEU   B 1 433 ? 3.78261   -49.84051  -1.13593  1.000 44.72958  ? 528 LEU   B O    1 
ATOM   7124 C  CB   . LEU   B 1 433 ? 6.37999   -48.82138  -1.76673  1.000 44.92321  ? 528 LEU   B CB   1 
ATOM   7125 C  CG   . LEU   B 1 433 ? 7.83364   -48.91463  -2.24487  1.000 50.50674  ? 528 LEU   B CG   1 
ATOM   7126 C  CD1  . LEU   B 1 433 ? 8.82937   -48.67571  -1.10108  1.000 52.19683  ? 528 LEU   B CD1  1 
ATOM   7127 C  CD2  . LEU   B 1 433 ? 8.07063   -50.25731  -2.90732  1.000 50.10044  ? 528 LEU   B CD2  1 
ATOM   7128 N  N    . ARG   B 1 434 ? 2.95125   -48.41413  -2.65113  1.000 44.60733  ? 529 ARG   B N    1 
ATOM   7129 C  CA   . ARG   B 1 434 ? 1.61286   -48.38178  -2.08250  1.000 42.69090  ? 529 ARG   B CA   1 
ATOM   7130 C  C    . ARG   B 1 434 ? 0.59072   -48.83422  -3.12372  1.000 42.60576  ? 529 ARG   B C    1 
ATOM   7131 O  O    . ARG   B 1 434 ? 0.86153   -48.79375  -4.33065  1.000 42.16345  ? 529 ARG   B O    1 
ATOM   7132 C  CB   . ARG   B 1 434 ? 1.27214   -46.96652  -1.58275  1.000 41.20812  ? 529 ARG   B CB   1 
ATOM   7133 C  CG   . ARG   B 1 434 ? 2.31387   -46.38087  -0.62764  1.000 43.08116  ? 529 ARG   B CG   1 
ATOM   7134 C  CD   . ARG   B 1 434 ? 2.32383   -47.11432  0.73951   1.000 39.28459  ? 529 ARG   B CD   1 
ATOM   7135 N  NE   . ARG   B 1 434 ? 1.17527   -46.78620  1.58137   1.000 38.35745  ? 529 ARG   B NE   1 
ATOM   7136 C  CZ   . ARG   B 1 434 ? 1.11353   -46.99887  2.89175   1.000 45.10428  ? 529 ARG   B CZ   1 
ATOM   7137 N  NH1  . ARG   B 1 434 ? 2.12209   -47.54471  3.55736   1.000 43.53629  ? 529 ARG   B NH1  1 
ATOM   7138 N  NH2  . ARG   B 1 434 ? 0.02129   -46.63181  3.56122   1.000 42.74710  ? 529 ARG   B NH2  1 
ATOM   7139 N  N    . PRO   B 1 435 ? -0.59449  -49.26979  -2.69282  1.000 44.67429  ? 530 PRO   B N    1 
ATOM   7140 C  CA   . PRO   B 1 435 ? -1.58336  -49.81858  -3.63517  1.000 43.57491  ? 530 PRO   B CA   1 
ATOM   7141 C  C    . PRO   B 1 435 ? -2.05449  -48.79072  -4.65549  1.000 43.76004  ? 530 PRO   B C    1 
ATOM   7142 O  O    . PRO   B 1 435 ? -1.82215  -47.58317  -4.54476  1.000 42.07457  ? 530 PRO   B O    1 
ATOM   7143 C  CB   . PRO   B 1 435 ? -2.73552  -50.26342  -2.72591  1.000 44.42997  ? 530 PRO   B CB   1 
ATOM   7144 C  CG   . PRO   B 1 435 ? -2.09252  -50.50288  -1.38852  1.000 39.87084  ? 530 PRO   B CG   1 
ATOM   7145 C  CD   . PRO   B 1 435 ? -1.00903  -49.44832  -1.28614  1.000 40.28212  ? 530 PRO   B CD   1 
ATOM   7146 N  N    . PHE   B 1 436 ? -2.75390  -49.31339  -5.67182  1.000 44.66017  ? 531 PHE   B N    1 
ATOM   7147 C  CA   . PHE   B 1 436 ? -3.19010  -48.52733  -6.81863  1.000 45.57333  ? 531 PHE   B CA   1 
ATOM   7148 C  C    . PHE   B 1 436 ? -4.21392  -47.45642  -6.46206  1.000 45.20780  ? 531 PHE   B C    1 
ATOM   7149 O  O    . PHE   B 1 436 ? -4.39756  -46.51601  -7.24425  1.000 42.65490  ? 531 PHE   B O    1 
ATOM   7150 C  CB   . PHE   B 1 436 ? -3.80106  -49.43981  -7.87122  1.000 46.59694  ? 531 PHE   B CB   1 
ATOM   7151 C  CG   . PHE   B 1 436 ? -5.15684  -49.96797  -7.48885  1.000 44.40715  ? 531 PHE   B CG   1 
ATOM   7152 C  CD1  . PHE   B 1 436 ? -6.30767  -49.27229  -7.82974  1.000 42.93913  ? 531 PHE   B CD1  1 
ATOM   7153 C  CD2  . PHE   B 1 436 ? -5.27835  -51.15557  -6.78262  1.000 42.94424  ? 531 PHE   B CD2  1 
ATOM   7154 C  CE1  . PHE   B 1 436 ? -7.55829  -49.74792  -7.46938  1.000 40.76741  ? 531 PHE   B CE1  1 
ATOM   7155 C  CE2  . PHE   B 1 436 ? -6.52366  -51.63687  -6.42046  1.000 46.75948  ? 531 PHE   B CE2  1 
ATOM   7156 C  CZ   . PHE   B 1 436 ? -7.67230  -50.92557  -6.77225  1.000 43.21825  ? 531 PHE   B CZ   1 
ATOM   7157 N  N    . TYR   B 1 437 ? -4.92843  -47.59684  -5.34449  1.000 42.35494  ? 532 TYR   B N    1 
ATOM   7158 C  CA   . TYR   B 1 437 ? -5.91997  -46.58000  -5.01925  1.000 45.26410  ? 532 TYR   B CA   1 
ATOM   7159 C  C    . TYR   B 1 437 ? -5.30341  -45.38949  -4.28153  1.000 42.82130  ? 532 TYR   B C    1 
ATOM   7160 O  O    . TYR   B 1 437 ? -6.01280  -44.41794  -3.98755  1.000 39.76079  ? 532 TYR   B O    1 
ATOM   7161 C  CB   . TYR   B 1 437 ? -7.06396  -47.19982  -4.20834  1.000 42.57340  ? 532 TYR   B CB   1 
ATOM   7162 C  CG   . TYR   B 1 437 ? -6.58181  -48.11554  -3.09575  1.000 44.45466  ? 532 TYR   B CG   1 
ATOM   7163 C  CD1  . TYR   B 1 437 ? -5.99856  -47.59247  -1.94586  1.000 42.53410  ? 532 TYR   B CD1  1 
ATOM   7164 C  CD2  . TYR   B 1 437 ? -6.69672  -49.49762  -3.19940  1.000 42.90101  ? 532 TYR   B CD2  1 
ATOM   7165 C  CE1  . TYR   B 1 437 ? -5.54372  -48.42704  -0.92065  1.000 43.44950  ? 532 TYR   B CE1  1 
ATOM   7166 C  CE2  . TYR   B 1 437 ? -6.24024  -50.33864  -2.17926  1.000 41.78470  ? 532 TYR   B CE2  1 
ATOM   7167 C  CZ   . TYR   B 1 437 ? -5.66844  -49.79556  -1.05137  1.000 43.45461  ? 532 TYR   B CZ   1 
ATOM   7168 O  OH   . TYR   B 1 437 ? -5.21193  -50.61035  -0.04411  1.000 44.70996  ? 532 TYR   B OH   1 
ATOM   7169 N  N    . THR   B 1 438 ? -3.99627  -45.43343  -4.02619  1.000 43.33247  ? 533 THR   B N    1 
ATOM   7170 C  CA   . THR   B 1 438 ? -3.29257  -44.37473  -3.31011  1.000 42.88707  ? 533 THR   B CA   1 
ATOM   7171 C  C    . THR   B 1 438 ? -3.04455  -43.18493  -4.22740  1.000 42.28604  ? 533 THR   B C    1 
ATOM   7172 O  O    . THR   B 1 438 ? -2.44279  -43.33197  -5.29502  1.000 43.91342  ? 533 THR   B O    1 
ATOM   7173 C  CB   . THR   B 1 438 ? -1.95951  -44.89941  -2.77565  1.000 39.92281  ? 533 THR   B CB   1 
ATOM   7174 O  OG1  . THR   B 1 438 ? -2.19487  -46.03110  -1.93522  1.000 43.55122  ? 533 THR   B OG1  1 
ATOM   7175 C  CG2  . THR   B 1 438 ? -1.20037  -43.82164  -1.99007  1.000 37.35823  ? 533 THR   B CG2  1 
ATOM   7176 N  N    . MET   B 1 439 ? -3.48425  -42.00362  -3.80073  1.000 39.92989  ? 534 MET   B N    1 
ATOM   7177 C  CA   . MET   B 1 439 ? -3.23710  -40.79031  -4.56464  1.000 41.34208  ? 534 MET   B CA   1 
ATOM   7178 C  C    . MET   B 1 439 ? -1.80368  -40.31743  -4.34589  1.000 42.91402  ? 534 MET   B C    1 
ATOM   7179 O  O    . MET   B 1 439 ? -1.34166  -40.23068  -3.20666  1.000 43.12900  ? 534 MET   B O    1 
ATOM   7180 C  CB   . MET   B 1 439 ? -4.21694  -39.68930  -4.15297  1.000 40.11885  ? 534 MET   B CB   1 
ATOM   7181 C  CG   . MET   B 1 439 ? -4.00130  -38.38998  -4.93732  1.000 40.03447  ? 534 MET   B CG   1 
ATOM   7182 S  SD   . MET   B 1 439 ? -4.03592  -38.64980  -6.74527  1.000 45.35344  ? 534 MET   B SD   1 
ATOM   7183 C  CE   . MET   B 1 439 ? -3.51958  -37.04466  -7.31925  1.000 46.82170  ? 534 MET   B CE   1 
ATOM   7184 N  N    . TYR   B 1 440 ? -1.10881  -39.99838  -5.42588  1.000 42.77833  ? 535 TYR   B N    1 
ATOM   7185 C  CA   . TYR   B 1 440 ? 0.25739   -39.48634  -5.35524  1.000 45.91920  ? 535 TYR   B CA   1 
ATOM   7186 C  C    . TYR   B 1 440 ? 0.23473   -37.96222  -5.25991  1.000 45.50805  ? 535 TYR   B C    1 
ATOM   7187 O  O    . TYR   B 1 440 ? -0.77678  -37.31970  -5.54647  1.000 47.95869  ? 535 TYR   B O    1 
ATOM   7188 C  CB   . TYR   B 1 440 ? 1.05819   -39.92434  -6.59366  1.000 47.95661  ? 535 TYR   B CB   1 
ATOM   7189 C  CG   . TYR   B 1 440 ? 0.29376   -39.65853  -7.87533  1.000 48.39433  ? 535 TYR   B CG   1 
ATOM   7190 C  CD1  . TYR   B 1 440 ? 0.38639   -38.43233  -8.52100  1.000 47.33025  ? 535 TYR   B CD1  1 
ATOM   7191 C  CD2  . TYR   B 1 440 ? -0.57093  -40.61504  -8.40020  1.000 49.48179  ? 535 TYR   B CD2  1 
ATOM   7192 C  CE1  . TYR   B 1 440 ? -0.33351  -38.17631  -9.65688  1.000 49.62059  ? 535 TYR   B CE1  1 
ATOM   7193 C  CE2  . TYR   B 1 440 ? -1.30189  -40.36439  -9.55295  1.000 49.53269  ? 535 TYR   B CE2  1 
ATOM   7194 C  CZ   . TYR   B 1 440 ? -1.18271  -39.14544  -10.16775 1.000 51.47092  ? 535 TYR   B CZ   1 
ATOM   7195 O  OH   . TYR   B 1 440 ? -1.90504  -38.88759  -11.31201 1.000 58.19287  ? 535 TYR   B OH   1 
ATOM   7196 N  N    . LYS   B 1 441 ? 1.36393   -37.38600  -4.85313  1.000 47.24393  ? 536 LYS   B N    1 
ATOM   7197 C  CA   . LYS   B 1 441 ? 1.50971   -35.93075  -4.83954  1.000 50.88772  ? 536 LYS   B CA   1 
ATOM   7198 C  C    . LYS   B 1 441 ? 1.62586   -35.41040  -6.27074  1.000 56.67350  ? 536 LYS   B C    1 
ATOM   7199 O  O    . LYS   B 1 441 ? 2.51875   -35.82659  -7.01710  1.000 55.38891  ? 536 LYS   B O    1 
ATOM   7200 C  CB   . LYS   B 1 441 ? 2.73317   -35.52303  -4.02216  1.000 52.62756  ? 536 LYS   B CB   1 
ATOM   7201 C  CG   . LYS   B 1 441 ? 2.51347   -35.41748  -2.51997  1.000 48.99166  ? 536 LYS   B CG   1 
ATOM   7202 C  CD   . LYS   B 1 441 ? 3.81440   -35.03810  -1.82235  1.000 51.80643  ? 536 LYS   B CD   1 
ATOM   7203 C  CE   . LYS   B 1 441 ? 3.58458   -34.25256  -0.54524  1.000 52.58883  ? 536 LYS   B CE   1 
ATOM   7204 N  NZ   . LYS   B 1 441 ? 2.62305   -34.92752  0.38974   1.000 51.60564  ? 536 LYS   B NZ   1 
ATOM   7205 N  N    . GLU   B 1 442 ? 0.73089   -34.49227  -6.65297  1.000 60.11948  ? 537 GLU   B N    1 
ATOM   7206 C  CA   . GLU   B 1 442 ? 0.65406   -34.07196  -8.05398  1.000 64.48837  ? 537 GLU   B CA   1 
ATOM   7207 C  C    . GLU   B 1 442 ? 1.94953   -33.41864  -8.52877  1.000 62.09736  ? 537 GLU   B C    1 
ATOM   7208 O  O    . GLU   B 1 442 ? 2.36451   -33.61267  -9.67992  1.000 60.02005  ? 537 GLU   B O    1 
ATOM   7209 C  CB   . GLU   B 1 442 ? -0.52492  -33.11983  -8.25949  1.000 66.09300  ? 537 GLU   B CB   1 
ATOM   7210 C  CG   . GLU   B 1 442 ? -1.81864  -33.61357  -7.65281  1.000 73.83767  ? 537 GLU   B CG   1 
ATOM   7211 C  CD   . GLU   B 1 442 ? -3.03643  -33.24452  -8.47982  1.000 81.00554  ? 537 GLU   B CD   1 
ATOM   7212 O  OE1  . GLU   B 1 442 ? -3.18525  -33.78777  -9.60243  1.000 77.59200  ? 537 GLU   B OE1  1 
ATOM   7213 O  OE2  . GLU   B 1 442 ? -3.83942  -32.40748  -8.00247  1.000 84.23291  ? 537 GLU   B OE2  1 
ATOM   7214 N  N    . ASP   B 1 443 ? 2.59061   -32.62987  -7.67123  1.000 62.58905  ? 538 ASP   B N    1 
ATOM   7215 C  CA   . ASP   B 1 443 ? 3.82556   -31.94061  -8.02991  1.000 65.27899  ? 538 ASP   B CA   1 
ATOM   7216 C  C    . ASP   B 1 443 ? 5.07243   -32.73924  -7.66804  1.000 64.29566  ? 538 ASP   B C    1 
ATOM   7217 O  O    . ASP   B 1 443 ? 6.18489   -32.22108  -7.80026  1.000 68.97430  ? 538 ASP   B O    1 
ATOM   7218 C  CB   . ASP   B 1 443 ? 3.86874   -30.54847  -7.37148  1.000 65.16615  ? 538 ASP   B CB   1 
ATOM   7219 C  CG   . ASP   B 1 443 ? 3.72713   -30.60146  -5.84921  1.000 75.49589  ? 538 ASP   B CG   1 
ATOM   7220 O  OD1  . ASP   B 1 443 ? 3.80326   -29.52500  -5.20343  1.000 81.94611  ? 538 ASP   B OD1  1 
ATOM   7221 O  OD2  . ASP   B 1 443 ? 3.55281   -31.71580  -5.29563  1.000 72.77005  ? 538 ASP   B OD2  1 
ATOM   7222 N  N    . GLU   B 1 444 ? 4.90980   -33.98654  -7.23115  1.000 61.39058  ? 539 GLU   B N    1 
ATOM   7223 C  CA   . GLU   B 1 444 ? 6.00506   -34.82343  -6.76016  1.000 60.48480  ? 539 GLU   B CA   1 
ATOM   7224 C  C    . GLU   B 1 444 ? 5.53138   -36.27521  -6.78463  1.000 56.15038  ? 539 GLU   B C    1 
ATOM   7225 O  O    . GLU   B 1 444 ? 5.41932   -36.92779  -5.73556  1.000 52.82192  ? 539 GLU   B O    1 
ATOM   7226 C  CB   . GLU   B 1 444 ? 6.44090   -34.37853  -5.36519  1.000 58.03546  ? 539 GLU   B CB   1 
ATOM   7227 C  CG   . GLU   B 1 444 ? 7.81241   -34.84403  -4.96322  1.000 64.66724  ? 539 GLU   B CG   1 
ATOM   7228 C  CD   . GLU   B 1 444 ? 8.22612   -34.34175  -3.58251  1.000 69.84217  ? 539 GLU   B CD   1 
ATOM   7229 O  OE1  . GLU   B 1 444 ? 7.37465   -33.78464  -2.84884  1.000 69.64203  ? 539 GLU   B OE1  1 
ATOM   7230 O  OE2  . GLU   B 1 444 ? 9.41694   -34.50478  -3.23695  1.000 73.75938  ? 539 GLU   B OE2  1 
ATOM   7231 N  N    . PRO   B 1 445 ? 5.26517   -36.80943  -7.97705  1.000 53.62421  ? 540 PRO   B N    1 
ATOM   7232 C  CA   . PRO   B 1 445 ? 4.48383   -38.05805  -8.08558  1.000 51.66555  ? 540 PRO   B CA   1 
ATOM   7233 C  C    . PRO   B 1 445 ? 5.13781   -39.27716  -7.46227  1.000 50.16163  ? 540 PRO   B C    1 
ATOM   7234 O  O    . PRO   B 1 445 ? 4.43357   -40.25992  -7.18998  1.000 49.11252  ? 540 PRO   B O    1 
ATOM   7235 C  CB   . PRO   B 1 445 ? 4.31908   -38.24292  -9.60469  1.000 52.27200  ? 540 PRO   B CB   1 
ATOM   7236 C  CG   . PRO   B 1 445 ? 4.68845   -36.90155  -10.21796 1.000 53.81022  ? 540 PRO   B CG   1 
ATOM   7237 C  CD   . PRO   B 1 445 ? 5.65625   -36.25704  -9.28359  1.000 53.12601  ? 540 PRO   B CD   1 
ATOM   7238 N  N    . ALA   B 1 446 ? 6.45458   -39.26986  -7.25023  1.000 49.52570  ? 541 ALA   B N    1 
ATOM   7239 C  CA   . ALA   B 1 446 ? 7.11468   -40.44124  -6.68400  1.000 49.05140  ? 541 ALA   B CA   1 
ATOM   7240 C  C    . ALA   B 1 446 ? 6.80278   -40.61590  -5.20413  1.000 48.27728  ? 541 ALA   B C    1 
ATOM   7241 O  O    . ALA   B 1 446 ? 7.04192   -41.70183  -4.66241  1.000 46.23991  ? 541 ALA   B O    1 
ATOM   7242 C  CB   . ALA   B 1 446 ? 8.62648   -40.35020  -6.91763  1.000 46.65920  ? 541 ALA   B CB   1 
ATOM   7243 N  N    . ILE   B 1 447 ? 6.27034   -39.56990  -4.55659  1.000 46.16443  ? 542 ILE   B N    1 
ATOM   7244 C  CA   . ILE   B 1 447 ? 5.77583   -39.59663  -3.18531  1.000 48.61781  ? 542 ILE   B CA   1 
ATOM   7245 C  C    . ILE   B 1 447 ? 4.25370   -39.68046  -3.22673  1.000 48.67170  ? 542 ILE   B C    1 
ATOM   7246 O  O    . ILE   B 1 447 ? 3.60814   -39.10043  -4.11041  1.000 47.32760  ? 542 ILE   B O    1 
ATOM   7247 C  CB   . ILE   B 1 447 ? 6.22206   -38.33684  -2.40558  1.000 51.43327  ? 542 ILE   B CB   1 
ATOM   7248 C  CG1  . ILE   B 1 447 ? 7.72678   -38.10013  -2.52899  1.000 55.68202  ? 542 ILE   B CG1  1 
ATOM   7249 C  CG2  . ILE   B 1 447 ? 5.83165   -38.45355  -0.94849  1.000 50.39968  ? 542 ILE   B CG2  1 
ATOM   7250 C  CD1  . ILE   B 1 447 ? 8.55997   -39.21630  -1.92402  1.000 54.38883  ? 542 ILE   B CD1  1 
ATOM   7251 N  N    . SER   B 1 448 ? 3.66200   -40.36059  -2.24509  1.000 45.54185  ? 543 SER   B N    1 
ATOM   7252 C  CA   . SER   B 1 448 ? 2.20813   -40.46543  -2.16992  1.000 44.98722  ? 543 SER   B CA   1 
ATOM   7253 C  C    . SER   B 1 448 ? 1.69988   -39.83205  -0.87990  1.000 44.15986  ? 543 SER   B C    1 
ATOM   7254 O  O    . SER   B 1 448 ? 2.46855   -39.53697  0.03887   1.000 42.70288  ? 543 SER   B O    1 
ATOM   7255 C  CB   . SER   B 1 448 ? 1.74884   -41.92490  -2.26633  1.000 40.97439  ? 543 SER   B CB   1 
ATOM   7256 O  OG   . SER   B 1 448 ? 2.33160   -42.70063  -1.23670  1.000 40.88741  ? 543 SER   B OG   1 
ATOM   7257 N  N    . ASN   B 1 449 ? 0.38121   -39.62052  -0.82859  1.000 41.78405  ? 544 ASN   B N    1 
ATOM   7258 C  CA   . ASN   B 1 449 ? -0.28471  -39.10129  0.36883   1.000 41.80467  ? 544 ASN   B CA   1 
ATOM   7259 C  C    . ASN   B 1 449 ? -0.82891  -40.27302  1.18718   1.000 41.60893  ? 544 ASN   B C    1 
ATOM   7260 O  O    . ASN   B 1 449 ? -2.03074  -40.55330  1.26536   1.000 40.69054  ? 544 ASN   B O    1 
ATOM   7261 C  CB   . ASN   B 1 449 ? -1.36430  -38.09837  -0.00869  1.000 41.15139  ? 544 ASN   B CB   1 
ATOM   7262 C  CG   . ASN   B 1 449 ? -0.77788  -36.80505  -0.55246  1.000 46.18937  ? 544 ASN   B CG   1 
ATOM   7263 O  OD1  . ASN   B 1 449 ? 0.31964   -36.41008  -0.16328  1.000 45.45686  ? 544 ASN   B OD1  1 
ATOM   7264 N  ND2  . ASN   B 1 449 ? -1.49852  -36.14714  -1.46167  1.000 46.13878  ? 544 ASN   B ND2  1 
ATOM   7265 N  N    . SER   B 1 450 ? 0.11459   -40.95320  1.82156   1.000 38.19577  ? 545 SER   B N    1 
ATOM   7266 C  CA   . SER   B 1 450 ? -0.10164  -42.21847  2.48669   1.000 38.09196  ? 545 SER   B CA   1 
ATOM   7267 C  C    . SER   B 1 450 ? 0.53654   -42.14972  3.86691   1.000 40.38677  ? 545 SER   B C    1 
ATOM   7268 O  O    . SER   B 1 450 ? 1.37854   -41.28538  4.13513   1.000 38.32201  ? 545 SER   B O    1 
ATOM   7269 C  CB   . SER   B 1 450 ? 0.51132   -43.34786  1.66612   1.000 41.65404  ? 545 SER   B CB   1 
ATOM   7270 O  OG   . SER   B 1 450 ? 1.88097   -43.04230  1.39494   1.000 42.25946  ? 545 SER   B OG   1 
ATOM   7271 N  N    . TYR   B 1 451 ? 0.14661   -43.07974  4.73967   1.000 39.82961  ? 546 TYR   B N    1 
ATOM   7272 C  CA   . TYR   B 1 451 ? 0.58076   -43.02280  6.13270   1.000 40.32207  ? 546 TYR   B CA   1 
ATOM   7273 C  C    . TYR   B 1 451 ? 0.45232   -44.39302  6.78535   1.000 40.87263  ? 546 TYR   B C    1 
ATOM   7274 O  O    . TYR   B 1 451 ? -0.48621  -45.14583  6.49329   1.000 39.69588  ? 546 TYR   B O    1 
ATOM   7275 C  CB   . TYR   B 1 451 ? -0.23725  -41.99008  6.93319   1.000 39.12286  ? 546 TYR   B CB   1 
ATOM   7276 C  CG   . TYR   B 1 451 ? -1.70279  -41.96782  6.53295   1.000 40.38100  ? 546 TYR   B CG   1 
ATOM   7277 C  CD1  . TYR   B 1 451 ? -2.14181  -41.16240  5.47641   1.000 38.00904  ? 546 TYR   B CD1  1 
ATOM   7278 C  CD2  . TYR   B 1 451 ? -2.63892  -42.76534  7.18126   1.000 36.72106  ? 546 TYR   B CD2  1 
ATOM   7279 C  CE1  . TYR   B 1 451 ? -3.46444  -41.14587  5.07686   1.000 38.90242  ? 546 TYR   B CE1  1 
ATOM   7280 C  CE2  . TYR   B 1 451 ? -3.99197  -42.75461  6.77929   1.000 39.13208  ? 546 TYR   B CE2  1 
ATOM   7281 C  CZ   . TYR   B 1 451 ? -4.39781  -41.94162  5.72196   1.000 39.18208  ? 546 TYR   B CZ   1 
ATOM   7282 O  OH   . TYR   B 1 451 ? -5.73330  -41.90409  5.31698   1.000 35.89816  ? 546 TYR   B OH   1 
ATOM   7283 N  N    . ASP   B 1 452 ? 1.40866   -44.69955  7.66885   1.000 42.15463  ? 547 ASP   B N    1 
ATOM   7284 C  CA   . ASP   B 1 452 ? 1.31286   -45.78272  8.63659   1.000 39.71507  ? 547 ASP   B CA   1 
ATOM   7285 C  C    . ASP   B 1 452 ? 1.39248   -45.19300  10.04352  1.000 42.65732  ? 547 ASP   B C    1 
ATOM   7286 O  O    . ASP   B 1 452 ? 2.08624   -44.19286  10.27579  1.000 41.47119  ? 547 ASP   B O    1 
ATOM   7287 C  CB   . ASP   B 1 452 ? 2.44126   -46.81186  8.44632   1.000 40.33314  ? 547 ASP   B CB   1 
ATOM   7288 C  CG   . ASP   B 1 452 ? 2.27354   -47.67115  7.19455   1.000 46.84557  ? 547 ASP   B CG   1 
ATOM   7289 O  OD1  . ASP   B 1 452 ? 1.28781   -47.50044  6.44216   1.000 43.62908  ? 547 ASP   B OD1  1 
ATOM   7290 O  OD2  . ASP   B 1 452 ? 3.15165   -48.54421  6.97154   1.000 51.64804  ? 547 ASP   B OD2  1 
ATOM   7291 N  N    . PHE   B 1 453 ? 0.66631   -45.80187  10.98247  1.000 41.78388  ? 548 PHE   B N    1 
ATOM   7292 C  CA   . PHE   B 1 453 ? 0.84209   -45.53394  12.40397  1.000 40.89537  ? 548 PHE   B CA   1 
ATOM   7293 C  C    . PHE   B 1 453 ? 1.58677   -46.70848  13.02577  1.000 41.52411  ? 548 PHE   B C    1 
ATOM   7294 O  O    . PHE   B 1 453 ? 1.44444   -47.84776  12.57024  1.000 42.70967  ? 548 PHE   B O    1 
ATOM   7295 C  CB   . PHE   B 1 453 ? -0.49713  -45.34739  13.12794  1.000 40.64183  ? 548 PHE   B CB   1 
ATOM   7296 C  CG   . PHE   B 1 453 ? -1.27599  -44.11907  12.71810  1.000 39.50621  ? 548 PHE   B CG   1 
ATOM   7297 C  CD1  . PHE   B 1 453 ? -0.96392  -43.40336  11.56786  1.000 40.57852  ? 548 PHE   B CD1  1 
ATOM   7298 C  CD2  . PHE   B 1 453 ? -2.33718  -43.68464  13.50345  1.000 36.84012  ? 548 PHE   B CD2  1 
ATOM   7299 C  CE1  . PHE   B 1 453 ? -1.70328  -42.28065  11.21289  1.000 40.49944  ? 548 PHE   B CE1  1 
ATOM   7300 C  CE2  . PHE   B 1 453 ? -3.06723  -42.56988  13.16197  1.000 40.65186  ? 548 PHE   B CE2  1 
ATOM   7301 C  CZ   . PHE   B 1 453 ? -2.75578  -41.86540  12.00822  1.000 38.62652  ? 548 PHE   B CZ   1 
ATOM   7302 N  N    . PHE   B 1 454 ? 2.36649   -46.44321  14.08375  1.000 41.47151  ? 549 PHE   B N    1 
ATOM   7303 C  CA   . PHE   B 1 454 ? 3.18777   -47.48142  14.71093  1.000 39.70029  ? 549 PHE   B CA   1 
ATOM   7304 C  C    . PHE   B 1 454 ? 3.01931   -47.50321  16.22794  1.000 43.91531  ? 549 PHE   B C    1 
ATOM   7305 O  O    . PHE   B 1 454 ? 2.87244   -46.45997  16.87580  1.000 42.95053  ? 549 PHE   B O    1 
ATOM   7306 C  CB   . PHE   B 1 454 ? 4.67814   -47.30271  14.36289  1.000 42.75733  ? 549 PHE   B CB   1 
ATOM   7307 C  CG   . PHE   B 1 454 ? 4.97724   -47.44794  12.89430  1.000 44.30480  ? 549 PHE   B CG   1 
ATOM   7308 C  CD1  . PHE   B 1 454 ? 4.79119   -46.37413  12.03167  1.000 43.13451  ? 549 PHE   B CD1  1 
ATOM   7309 C  CD2  . PHE   B 1 454 ? 5.40403   -48.65989  12.37067  1.000 41.80460  ? 549 PHE   B CD2  1 
ATOM   7310 C  CE1  . PHE   B 1 454 ? 5.04486   -46.49030  10.67290  1.000 41.88630  ? 549 PHE   B CE1  1 
ATOM   7311 C  CE2  . PHE   B 1 454 ? 5.65441   -48.78713  11.01655  1.000 46.55821  ? 549 PHE   B CE2  1 
ATOM   7312 C  CZ   . PHE   B 1 454 ? 5.47899   -47.69392  10.16373  1.000 43.88430  ? 549 PHE   B CZ   1 
ATOM   7313 N  N    . MET   B 1 455 ? 3.04094   -48.70567  16.78763  1.000 42.77796  ? 550 MET   B N    1 
ATOM   7314 C  CA   . MET   B 1 455 ? 3.06805   -48.91547  18.22643  1.000 42.26280  ? 550 MET   B CA   1 
ATOM   7315 C  C    . MET   B 1 455 ? 4.25195   -49.82039  18.54164  1.000 43.59552  ? 550 MET   B C    1 
ATOM   7316 O  O    . MET   B 1 455 ? 4.37068   -50.90866  17.96399  1.000 42.97058  ? 550 MET   B O    1 
ATOM   7317 C  CB   . MET   B 1 455 ? 1.75715   -49.54194  18.72216  1.000 40.08758  ? 550 MET   B CB   1 
ATOM   7318 C  CG   . MET   B 1 455 ? 0.52002   -48.68124  18.42810  1.000 41.38999  ? 550 MET   B CG   1 
ATOM   7319 S  SD   . MET   B 1 455 ? -1.01403  -49.46323  18.92439  1.000 41.99012  ? 550 MET   B SD   1 
ATOM   7320 C  CE   . MET   B 1 455 ? -0.59345  -49.89192  20.59034  1.000 37.62966  ? 550 MET   B CE   1 
ATOM   7321 N  N    . ARG   B 1 456 ? 5.12406   -49.37284  19.45172  1.000 42.45746  ? 551 ARG   B N    1 
ATOM   7322 C  CA   . ARG   B 1 456 ? 6.33165   -50.12001  19.81640  1.000 45.74906  ? 551 ARG   B CA   1 
ATOM   7323 C  C    . ARG   B 1 456 ? 7.11610   -50.51714  18.57042  1.000 46.89899  ? 551 ARG   B C    1 
ATOM   7324 O  O    . ARG   B 1 456 ? 7.65227   -51.62581  18.47116  1.000 43.34587  ? 551 ARG   B O    1 
ATOM   7325 C  CB   . ARG   B 1 456 ? 5.99083   -51.35264  20.65971  1.000 44.90221  ? 551 ARG   B CB   1 
ATOM   7326 C  CG   . ARG   B 1 456 ? 5.37138   -51.02935  22.00203  1.000 45.11926  ? 551 ARG   B CG   1 
ATOM   7327 C  CD   . ARG   B 1 456 ? 5.33663   -52.25995  22.91882  1.000 45.66264  ? 551 ARG   B CD   1 
ATOM   7328 N  NE   . ARG   B 1 456 ? 4.39398   -52.08975  24.02226  1.000 45.50085  ? 551 ARG   B NE   1 
ATOM   7329 C  CZ   . ARG   B 1 456 ? 4.69617   -51.54221  25.19051  1.000 46.13568  ? 551 ARG   B CZ   1 
ATOM   7330 N  NH1  . ARG   B 1 456 ? 5.93102   -51.15640  25.47277  1.000 46.26879  ? 551 ARG   B NH1  1 
ATOM   7331 N  NH2  . ARG   B 1 456 ? 3.73608   -51.37404  26.09716  1.000 46.17824  ? 551 ARG   B NH2  1 
ATOM   7332 N  N    . GLY   B 1 457 ? 7.13163   -49.61476  17.58760  1.000 45.21803  ? 552 GLY   B N    1 
ATOM   7333 C  CA   . GLY   B 1 457 ? 7.89003   -49.79487  16.36686  1.000 43.70844  ? 552 GLY   B CA   1 
ATOM   7334 C  C    . GLY   B 1 457 ? 7.26466   -50.69024  15.31858  1.000 47.15618  ? 552 GLY   B C    1 
ATOM   7335 O  O    . GLY   B 1 457 ? 7.92146   -50.97591  14.30915  1.000 51.03062  ? 552 GLY   B O    1 
ATOM   7336 N  N    . GLU   B 1 458 ? 6.02155   -51.13567  15.49908  1.000 42.44744  ? 553 GLU   B N    1 
ATOM   7337 C  CA   . GLU   B 1 458 ? 5.40279   -52.03198  14.53730  1.000 45.12729  ? 553 GLU   B CA   1 
ATOM   7338 C  C    . GLU   B 1 458 ? 4.09355   -51.45124  14.00090  1.000 46.97514  ? 553 GLU   B C    1 
ATOM   7339 O  O    . GLU   B 1 458 ? 3.34843   -50.76449  14.71220  1.000 45.66108  ? 553 GLU   B O    1 
ATOM   7340 C  CB   . GLU   B 1 458 ? 5.19349   -53.41065  15.15882  1.000 44.18911  ? 553 GLU   B CB   1 
ATOM   7341 C  CG   . GLU   B 1 458 ? 6.52241   -54.02755  15.61599  1.000 48.99884  ? 553 GLU   B CG   1 
ATOM   7342 C  CD   . GLU   B 1 458 ? 6.40470   -55.47793  16.06696  1.000 54.95367  ? 553 GLU   B CD   1 
ATOM   7343 O  OE1  . GLU   B 1 458 ? 5.87974   -56.31153  15.29402  1.000 58.38604  ? 553 GLU   B OE1  1 
ATOM   7344 O  OE2  . GLU   B 1 458 ? 6.83570   -55.78235  17.20578  1.000 59.29347  ? 553 GLU   B OE2  1 
ATOM   7345 N  N    . GLU   B 1 459 ? 3.83106   -51.73295  12.72362  1.000 45.96871  ? 554 GLU   B N    1 
ATOM   7346 C  CA   . GLU   B 1 459 ? 2.72252   -51.11706  11.99927  1.000 45.87613  ? 554 GLU   B CA   1 
ATOM   7347 C  C    . GLU   B 1 459 ? 1.38192   -51.60893  12.54466  1.000 45.01572  ? 554 GLU   B C    1 
ATOM   7348 O  O    . GLU   B 1 459 ? 1.13529   -52.81925  12.60043  1.000 45.54068  ? 554 GLU   B O    1 
ATOM   7349 C  CB   . GLU   B 1 459 ? 2.86004   -51.42389  10.50593  1.000 42.63144  ? 554 GLU   B CB   1 
ATOM   7350 C  CG   . GLU   B 1 459 ? 1.54230   -51.43298  9.73000   1.000 52.83870  ? 554 GLU   B CG   1 
ATOM   7351 C  CD   . GLU   B 1 459 ? 1.68991   -51.81150  8.24328   1.000 53.34420  ? 554 GLU   B CD   1 
ATOM   7352 O  OE1  . GLU   B 1 459 ? 0.65707   -51.78802  7.52920   1.000 52.30069  ? 554 GLU   B OE1  1 
ATOM   7353 O  OE2  . GLU   B 1 459 ? 2.82758   -52.09613  7.78528   1.000 55.71906  ? 554 GLU   B OE2  1 
ATOM   7354 N  N    . ILE   B 1 460 ? 0.51817   -50.67852  12.95943  1.000 40.08215  ? 555 ILE   B N    1 
ATOM   7355 C  CA   . ILE   B 1 460 ? -0.84721  -51.02068  13.35720  1.000 42.19011  ? 555 ILE   B CA   1 
ATOM   7356 C  C    . ILE   B 1 460 ? -1.88159  -50.53971  12.34802  1.000 43.52737  ? 555 ILE   B C    1 
ATOM   7357 O  O    . ILE   B 1 460 ? -2.98723  -51.10075  12.30426  1.000 42.03593  ? 555 ILE   B O    1 
ATOM   7358 C  CB   . ILE   B 1 460 ? -1.19980  -50.46181  14.75103  1.000 40.42858  ? 555 ILE   B CB   1 
ATOM   7359 C  CG1  . ILE   B 1 460 ? -0.89368  -48.95589  14.78721  1.000 45.32816  ? 555 ILE   B CG1  1 
ATOM   7360 C  CG2  . ILE   B 1 460 ? -0.46376  -51.21258  15.83193  1.000 38.89899  ? 555 ILE   B CG2  1 
ATOM   7361 C  CD1  . ILE   B 1 460 ? -1.92653  -48.09970  15.54632  1.000 45.02050  ? 555 ILE   B CD1  1 
ATOM   7362 N  N    . LEU   B 1 461 ? -1.56610  -49.52923  11.54618  1.000 42.91807  ? 556 LEU   B N    1 
ATOM   7363 C  CA   . LEU   B 1 461 ? -2.53341  -48.86750  10.68542  1.000 42.17565  ? 556 LEU   B CA   1 
ATOM   7364 C  C    . LEU   B 1 461 ? -1.84513  -48.47673  9.39404   1.000 41.41609  ? 556 LEU   B C    1 
ATOM   7365 O  O    . LEU   B 1 461 ? -0.69155  -48.02412  9.39697   1.000 45.00964  ? 556 LEU   B O    1 
ATOM   7366 C  CB   . LEU   B 1 461 ? -3.13196  -47.62393  11.36646  1.000 39.12916  ? 556 LEU   B CB   1 
ATOM   7367 C  CG   . LEU   B 1 461 ? -3.97689  -46.63682  10.55690  1.000 42.88292  ? 556 LEU   B CG   1 
ATOM   7368 C  CD1  . LEU   B 1 461 ? -4.85072  -45.79187  11.50894  1.000 40.76226  ? 556 LEU   B CD1  1 
ATOM   7369 C  CD2  . LEU   B 1 461 ? -3.13307  -45.74407  9.62462   1.000 37.36233  ? 556 LEU   B CD2  1 
ATOM   7370 N  N    . SER   B 1 462 ? -2.56642  -48.64730  8.29929   1.000 41.75366  ? 557 SER   B N    1 
ATOM   7371 C  CA   . SER   B 1 462 ? -2.12036  -48.21231  6.98822   1.000 43.04362  ? 557 SER   B CA   1 
ATOM   7372 C  C    . SER   B 1 462 ? -3.30797  -47.55774  6.29320   1.000 38.35156  ? 557 SER   B C    1 
ATOM   7373 O  O    . SER   B 1 462 ? -4.43725  -48.03843  6.42828   1.000 39.06613  ? 557 SER   B O    1 
ATOM   7374 C  CB   . SER   B 1 462 ? -1.59030  -49.41248  6.19248   1.000 43.53512  ? 557 SER   B CB   1 
ATOM   7375 O  OG   . SER   B 1 462 ? -0.75342  -49.00219  5.14043   1.000 49.54816  ? 557 SER   B OG   1 
ATOM   7376 N  N    . GLY   B 1 463 ? -3.06296  -46.47234  5.55902   1.000 39.34989  ? 558 GLY   B N    1 
ATOM   7377 C  CA   . GLY   B 1 463 ? -4.13837  -45.73805  4.90084   1.000 39.25255  ? 558 GLY   B CA   1 
ATOM   7378 C  C    . GLY   B 1 463 ? -3.58979  -44.71495  3.92425   1.000 40.57567  ? 558 GLY   B C    1 
ATOM   7379 O  O    . GLY   B 1 463 ? -2.37636  -44.59455  3.73673   1.000 38.32692  ? 558 GLY   B O    1 
ATOM   7380 N  N    . SER   B 1 464 ? -4.50244  -43.97512  3.28087   1.000 37.82984  ? 559 SER   B N    1 
ATOM   7381 C  CA   . SER   B 1 464 ? -4.05543  -42.95099  2.33682   1.000 38.71975  ? 559 SER   B CA   1 
ATOM   7382 C  C    . SER   B 1 464 ? -5.23005  -42.09574  1.87676   1.000 38.29751  ? 559 SER   B C    1 
ATOM   7383 O  O    . SER   B 1 464 ? -6.39678  -42.50429  1.94986   1.000 35.49958  ? 559 SER   B O    1 
ATOM   7384 C  CB   . SER   B 1 464 ? -3.36402  -43.57155  1.10568   1.000 38.04214  ? 559 SER   B CB   1 
ATOM   7385 O  OG   . SER   B 1 464 ? -4.31784  -44.09900  0.17129   1.000 37.73638  ? 559 SER   B OG   1 
ATOM   7386 N  N    . GLN   B 1 465 ? -4.89608  -40.89968  1.39079   1.000 36.50479  ? 560 GLN   B N    1 
ATOM   7387 C  CA   . GLN   B 1 465 ? -5.77864  -40.21098  0.46217   1.000 39.20891  ? 560 GLN   B CA   1 
ATOM   7388 C  C    . GLN   B 1 465 ? -6.05898  -41.12871  -0.72588  1.000 37.04767  ? 560 GLN   B C    1 
ATOM   7389 O  O    . GLN   B 1 465 ? -5.15859  -41.80896  -1.22695  1.000 37.58580  ? 560 GLN   B O    1 
ATOM   7390 C  CB   . GLN   B 1 465 ? -5.13301  -38.90135  -0.00609  1.000 36.33572  ? 560 GLN   B CB   1 
ATOM   7391 C  CG   . GLN   B 1 465 ? -5.96011  -38.06422  -0.96910  1.000 39.96697  ? 560 GLN   B CG   1 
ATOM   7392 C  CD   . GLN   B 1 465 ? -5.22847  -36.79940  -1.46245  1.000 39.94201  ? 560 GLN   B CD   1 
ATOM   7393 O  OE1  . GLN   B 1 465 ? -5.36627  -36.40227  -2.59617  1.000 46.49108  ? 560 GLN   B OE1  1 
ATOM   7394 N  NE2  . GLN   B 1 465 ? -4.47024  -36.18152  -0.60021  1.000 47.06590  ? 560 GLN   B NE2  1 
ATOM   7395 N  N    . ARG   B 1 466 ? -7.31364  -41.16833  -1.17019  1.000 35.39616  ? 561 ARG   B N    1 
ATOM   7396 C  CA   . ARG   B 1 466 ? -7.67766  -42.01583  -2.29859  1.000 37.66397  ? 561 ARG   B CA   1 
ATOM   7397 C  C    . ARG   B 1 466 ? -7.65921  -41.21381  -3.58622  1.000 39.53992  ? 561 ARG   B C    1 
ATOM   7398 O  O    . ARG   B 1 466 ? -7.82673  -39.98887  -3.58475  1.000 39.97524  ? 561 ARG   B O    1 
ATOM   7399 C  CB   . ARG   B 1 466 ? -9.06673  -42.63406  -2.12342  1.000 37.62388  ? 561 ARG   B CB   1 
ATOM   7400 C  CG   . ARG   B 1 466 ? -9.31295  -43.24195  -0.75071  1.000 37.25326  ? 561 ARG   B CG   1 
ATOM   7401 C  CD   . ARG   B 1 466 ? -8.28451  -44.28870  -0.34867  1.000 37.04600  ? 561 ARG   B CD   1 
ATOM   7402 N  NE   . ARG   B 1 466 ? -8.74562  -44.97680  0.86140   1.000 40.48726  ? 561 ARG   B NE   1 
ATOM   7403 C  CZ   . ARG   B 1 466 ? -8.00429  -45.74871  1.65093   1.000 38.44425  ? 561 ARG   B CZ   1 
ATOM   7404 N  NH1  . ARG   B 1 466 ? -6.69620  -45.89428  1.46264   1.000 37.51616  ? 561 ARG   B NH1  1 
ATOM   7405 N  NH2  . ARG   B 1 466 ? -8.59158  -46.39925  2.64911   1.000 38.41675  ? 561 ARG   B NH2  1 
ATOM   7406 N  N    . ILE   B 1 467 ? -7.46582  -41.91418  -4.69868  1.000 40.06064  ? 562 ILE   B N    1 
ATOM   7407 C  CA   . ILE   B 1 467 ? -7.69122  -41.27351  -5.98966  1.000 39.96756  ? 562 ILE   B CA   1 
ATOM   7408 C  C    . ILE   B 1 467 ? -9.19616  -41.12575  -6.17306  1.000 40.47310  ? 562 ILE   B C    1 
ATOM   7409 O  O    . ILE   B 1 467 ? -9.93781  -42.11356  -6.14955  1.000 39.34041  ? 562 ILE   B O    1 
ATOM   7410 C  CB   . ILE   B 1 467 ? -7.05236  -42.07969  -7.12892  1.000 40.96422  ? 562 ILE   B CB   1 
ATOM   7411 C  CG1  . ILE   B 1 467 ? -5.52918  -42.13778  -6.94303  1.000 42.40566  ? 562 ILE   B CG1  1 
ATOM   7412 C  CG2  . ILE   B 1 467 ? -7.36840  -41.44975  -8.46612  1.000 40.89307  ? 562 ILE   B CG2  1 
ATOM   7413 C  CD1  . ILE   B 1 467 ? -4.80925  -42.99282  -7.96497  1.000 42.51454  ? 562 ILE   B CD1  1 
ATOM   7414 N  N    . SER   B 1 468 ? -9.66507  -39.88791  -6.30889  1.000 39.84183  ? 563 SER   B N    1 
ATOM   7415 C  CA   . SER   B 1 468 ? -11.09705 -39.63341  -6.42361  1.000 40.29447  ? 563 SER   B CA   1 
ATOM   7416 C  C    . SER   B 1 468 ? -11.44162 -39.01522  -7.78098  1.000 44.19486  ? 563 SER   B C    1 
ATOM   7417 O  O    . SER   B 1 468 ? -12.42339 -38.28040  -7.91980  1.000 44.65780  ? 563 SER   B O    1 
ATOM   7418 C  CB   . SER   B 1 468 ? -11.58397 -38.76104  -5.26524  1.000 38.88239  ? 563 SER   B CB   1 
ATOM   7419 O  OG   . SER   B 1 468 ? -10.79981 -37.57505  -5.16520  1.000 43.61366  ? 563 SER   B OG   1 
ATOM   7420 N  N    . ASP   B 1 469 ? -10.62706 -39.30686  -8.79043  1.000 44.78842  ? 564 ASP   B N    1 
ATOM   7421 C  CA   . ASP   B 1 469 ? -10.88995 -38.92543  -10.17316 1.000 43.21167  ? 564 ASP   B CA   1 
ATOM   7422 C  C    . ASP   B 1 469 ? -10.87707 -40.19150  -11.01865 1.000 43.82741  ? 564 ASP   B C    1 
ATOM   7423 O  O    . ASP   B 1 469 ? -9.87032  -40.90949  -11.03749 1.000 44.16565  ? 564 ASP   B O    1 
ATOM   7424 C  CB   . ASP   B 1 469 ? -9.83918  -37.92800  -10.66528 1.000 44.62462  ? 564 ASP   B CB   1 
ATOM   7425 C  CG   . ASP   B 1 469 ? -10.02283 -37.57062  -12.12828 1.000 48.57047  ? 564 ASP   B CG   1 
ATOM   7426 O  OD1  . ASP   B 1 469 ? -9.67969  -38.40160  -12.99289 1.000 47.55310  ? 564 ASP   B OD1  1 
ATOM   7427 O  OD2  . ASP   B 1 469 ? -10.53685 -36.46891  -12.41129 1.000 50.52493  ? 564 ASP   B OD2  1 
ATOM   7428 N  N    . VAL   B 1 470 ? -11.98671 -40.47567  -11.71053 1.000 43.31916  ? 565 VAL   B N    1 
ATOM   7429 C  CA   . VAL   B 1 470 ? -12.09297 -41.75844  -12.41018 1.000 44.38213  ? 565 VAL   B CA   1 
ATOM   7430 C  C    . VAL   B 1 470 ? -11.03877 -41.88809  -13.50429 1.000 45.49022  ? 565 VAL   B C    1 
ATOM   7431 O  O    . VAL   B 1 470 ? -10.53695 -42.98825  -13.75540 1.000 47.11855  ? 565 VAL   B O    1 
ATOM   7432 C  CB   . VAL   B 1 470 ? -13.50796 -41.97954  -12.98030 1.000 44.45938  ? 565 VAL   B CB   1 
ATOM   7433 C  CG1  . VAL   B 1 470 ? -13.75319 -41.08102  -14.18169 1.000 44.12129  ? 565 VAL   B CG1  1 
ATOM   7434 C  CG2  . VAL   B 1 470 ? -13.70249 -43.45030  -13.35897 1.000 41.32033  ? 565 VAL   B CG2  1 
ATOM   7435 N  N    . ASN   B 1 471 ? -10.67185 -40.78616  -14.16096 1.000 44.88576  ? 566 ASN   B N    1 
ATOM   7436 C  CA   . ASN   B 1 471 ? -9.63505  -40.86923  -15.18765 1.000 48.25271  ? 566 ASN   B CA   1 
ATOM   7437 C  C    . ASN   B 1 471 ? -8.25619  -41.12653  -14.57733 1.000 49.28345  ? 566 ASN   B C    1 
ATOM   7438 O  O    . ASN   B 1 471 ? -7.48580  -41.93679  -15.10477 1.000 49.71200  ? 566 ASN   B O    1 
ATOM   7439 C  CB   . ASN   B 1 471 ? -9.62553  -39.59473  -16.03435 1.000 48.68402  ? 566 ASN   B CB   1 
ATOM   7440 C  CG   . ASN   B 1 471 ? -10.95791 -39.35006  -16.73657 1.000 55.97734  ? 566 ASN   B CG   1 
ATOM   7441 O  OD1  . ASN   B 1 471 ? -11.56248 -38.27820  -16.58961 1.000 59.59027  ? 566 ASN   B OD1  1 
ATOM   7442 N  ND2  . ASN   B 1 471 ? -11.43154 -40.34718  -17.48441 1.000 47.25232  ? 566 ASN   B ND2  1 
ATOM   7443 N  N    . LEU   B 1 472 ? -7.91943  -40.45054  -13.46793 1.000 49.66372  ? 567 LEU   B N    1 
ATOM   7444 C  CA   . LEU   B 1 472 ? -6.64731  -40.74133  -12.80328 1.000 49.27049  ? 567 LEU   B CA   1 
ATOM   7445 C  C    . LEU   B 1 472 ? -6.63449  -42.15781  -12.25191 1.000 47.76975  ? 567 LEU   B C    1 
ATOM   7446 O  O    . LEU   B 1 472 ? -5.58806  -42.81169  -12.24382 1.000 48.09648  ? 567 LEU   B O    1 
ATOM   7447 C  CB   . LEU   B 1 472 ? -6.37101  -39.73721  -11.68415 1.000 46.63361  ? 567 LEU   B CB   1 
ATOM   7448 C  CG   . LEU   B 1 472 ? -6.11070  -38.26301  -12.05059 1.000 51.38118  ? 567 LEU   B CG   1 
ATOM   7449 C  CD1  . LEU   B 1 472 ? -5.69592  -37.44236  -10.80684 1.000 47.80974  ? 567 LEU   B CD1  1 
ATOM   7450 C  CD2  . LEU   B 1 472 ? -5.05035  -38.15143  -13.12925 1.000 49.13981  ? 567 LEU   B CD2  1 
ATOM   7451 N  N    . LEU   B 1 473 ? -7.79119  -42.65910  -11.81945 1.000 45.17213  ? 568 LEU   B N    1 
ATOM   7452 C  CA   . LEU   B 1 473 ? -7.84831  -44.01153  -11.28784 1.000 44.65251  ? 568 LEU   B CA   1 
ATOM   7453 C  C    . LEU   B 1 473 ? -7.53159  -45.03489  -12.37483 1.000 49.60620  ? 568 LEU   B C    1 
ATOM   7454 O  O    . LEU   B 1 473 ? -6.71408  -45.94396  -12.16760 1.000 48.09845  ? 568 LEU   B O    1 
ATOM   7455 C  CB   . LEU   B 1 473 ? -9.22483  -44.26304  -10.66709 1.000 41.64229  ? 568 LEU   B CB   1 
ATOM   7456 C  CG   . LEU   B 1 473 ? -9.47098  -45.59498  -9.95833  1.000 42.26338  ? 568 LEU   B CG   1 
ATOM   7457 C  CD1  . LEU   B 1 473 ? -8.46863  -45.82442  -8.80489  1.000 40.14362  ? 568 LEU   B CD1  1 
ATOM   7458 C  CD2  . LEU   B 1 473 ? -10.91395 -45.65538  -9.43702  1.000 42.49797  ? 568 LEU   B CD2  1 
ATOM   7459 N  N    . LEU   B 1 474 ? -8.17760  -44.90483  -13.54633 1.000 48.72090  ? 569 LEU   B N    1 
ATOM   7460 C  CA   . LEU   B 1 474 ? -7.87270  -45.79689  -14.66242 1.000 48.45583  ? 569 LEU   B CA   1 
ATOM   7461 C  C    . LEU   B 1 474 ? -6.40163  -45.70757  -15.05872 1.000 50.66808  ? 569 LEU   B C    1 
ATOM   7462 O  O    . LEU   B 1 474 ? -5.78115  -46.72484  -15.38418 1.000 50.72406  ? 569 LEU   B O    1 
ATOM   7463 C  CB   . LEU   B 1 474 ? -8.76875  -45.47958  -15.86398 1.000 49.10093  ? 569 LEU   B CB   1 
ATOM   7464 C  CG   . LEU   B 1 474 ? -10.25130 -45.85303  -15.73140 1.000 49.25869  ? 569 LEU   B CG   1 
ATOM   7465 C  CD1  . LEU   B 1 474 ? -11.09307 -45.02436  -16.66866 1.000 46.40242  ? 569 LEU   B CD1  1 
ATOM   7466 C  CD2  . LEU   B 1 474 ? -10.47468 -47.34735  -15.97754 1.000 45.78483  ? 569 LEU   B CD2  1 
ATOM   7467 N  N    . GLU   B 1 475 ? -5.82627  -44.49851  -15.04952 1.000 48.38709  ? 570 GLU   B N    1 
ATOM   7468 C  CA   . GLU   B 1 475 ? -4.40196  -44.37188  -15.34393 1.000 52.80225  ? 570 GLU   B CA   1 
ATOM   7469 C  C    . GLU   B 1 475 ? -3.56380  -45.20225  -14.37211 1.000 56.02746  ? 570 GLU   B C    1 
ATOM   7470 O  O    . GLU   B 1 475 ? -2.65656  -45.93507  -14.79026 1.000 57.43303  ? 570 GLU   B O    1 
ATOM   7471 C  CB   . GLU   B 1 475 ? -3.97768  -42.90318  -15.29465 1.000 53.94322  ? 570 GLU   B CB   1 
ATOM   7472 C  CG   . GLU   B 1 475 ? -4.25527  -42.11678  -16.55495 1.000 63.99477  ? 570 GLU   B CG   1 
ATOM   7473 C  CD   . GLU   B 1 475 ? -4.03562  -40.59545  -16.38557 1.000 74.18932  ? 570 GLU   B CD   1 
ATOM   7474 O  OE1  . GLU   B 1 475 ? -3.03332  -40.17781  -15.74123 1.000 73.53807  ? 570 GLU   B OE1  1 
ATOM   7475 O  OE2  . GLU   B 1 475 ? -4.87428  -39.81514  -16.90511 1.000 73.78995  ? 570 GLU   B OE2  1 
ATOM   7476 N  N    . ASN   B 1 476 ? -3.87224  -45.12045  -13.06913 1.000 53.54026  ? 571 ASN   B N    1 
ATOM   7477 C  CA   . ASN   B 1 476 ? -3.07537  -45.80911  -12.05972 1.000 54.43710  ? 571 ASN   B CA   1 
ATOM   7478 C  C    . ASN   B 1 476 ? -3.31391  -47.31545  -12.06053 1.000 55.18266  ? 571 ASN   B C    1 
ATOM   7479 O  O    . ASN   B 1 476 ? -2.40886  -48.08279  -11.71867 1.000 56.27533  ? 571 ASN   B O    1 
ATOM   7480 C  CB   . ASN   B 1 476 ? -3.37351  -45.23173  -10.67621 1.000 50.17950  ? 571 ASN   B CB   1 
ATOM   7481 C  CG   . ASN   B 1 476 ? -2.12583  -45.01531  -9.86305  1.000 50.23932  ? 571 ASN   B CG   1 
ATOM   7482 O  OD1  . ASN   B 1 476 ? -1.12403  -44.49809  -10.36133 1.000 55.64946  ? 571 ASN   B OD1  1 
ATOM   7483 N  ND2  . ASN   B 1 476 ? -2.17043  -45.41583  -8.60305  1.000 48.70299  ? 571 ASN   B ND2  1 
ATOM   7484 N  N    . ILE   B 1 477 ? -4.51739  -47.75493  -12.42365 1.000 52.46183  ? 572 ILE   B N    1 
ATOM   7485 C  CA   . ILE   B 1 477 ? -4.78035  -49.18412  -12.53586 1.000 55.58075  ? 572 ILE   B CA   1 
ATOM   7486 C  C    . ILE   B 1 477 ? -3.91560  -49.80152  -13.63081 1.000 59.99858  ? 572 ILE   B C    1 
ATOM   7487 O  O    . ILE   B 1 477 ? -3.39605  -50.91652  -13.47934 1.000 60.12463  ? 572 ILE   B O    1 
ATOM   7488 C  CB   . ILE   B 1 477 ? -6.28039  -49.41989  -12.78193 1.000 56.36640  ? 572 ILE   B CB   1 
ATOM   7489 C  CG1  . ILE   B 1 477 ? -7.05303  -49.16739  -11.47779 1.000 53.02909  ? 572 ILE   B CG1  1 
ATOM   7490 C  CG2  . ILE   B 1 477 ? -6.51692  -50.82289  -13.34792 1.000 56.44554  ? 572 ILE   B CG2  1 
ATOM   7491 C  CD1  . ILE   B 1 477 ? -8.55665  -49.15678  -11.62814 1.000 49.80732  ? 572 ILE   B CD1  1 
ATOM   7492 N  N    . LYS   B 1 478 ? -3.73774  -49.07898  -14.74379 1.000 58.33541  ? 573 LYS   B N    1 
ATOM   7493 C  CA   . LYS   B 1 478 ? -2.90504  -49.55768  -15.84210 1.000 57.05353  ? 573 LYS   B CA   1 
ATOM   7494 C  C    . LYS   B 1 478 ? -1.43137  -49.49584  -15.48005 1.000 59.09528  ? 573 LYS   B C    1 
ATOM   7495 O  O    . LYS   B 1 478 ? -0.68013  -50.44147  -15.73794 1.000 61.68291  ? 573 LYS   B O    1 
ATOM   7496 C  CB   . LYS   B 1 478 ? -3.18181  -48.72316  -17.09550 1.000 62.76351  ? 573 LYS   B CB   1 
ATOM   7497 C  CG   . LYS   B 1 478 ? -2.04794  -48.72103  -18.11386 1.000 66.87798  ? 573 LYS   B CG   1 
ATOM   7498 C  CD   . LYS   B 1 478 ? -2.30814  -47.73982  -19.24668 1.000 72.24856  ? 573 LYS   B CD   1 
ATOM   7499 C  CE   . LYS   B 1 478 ? -1.43367  -48.06118  -20.46365 1.000 81.52465  ? 573 LYS   B CE   1 
ATOM   7500 N  NZ   . LYS   B 1 478 ? -1.03356  -46.83515  -21.22618 1.000 78.75524  ? 573 LYS   B NZ   1 
ATOM   7501 N  N    . ARG   B 1 479 ? -1.00253  -48.38150  -14.88565 1.000 61.08152  ? 574 ARG   B N    1 
ATOM   7502 C  CA   . ARG   B 1 479 ? 0.36099   -48.25654  -14.38552 1.000 59.37784  ? 574 ARG   B CA   1 
ATOM   7503 C  C    . ARG   B 1 479 ? 0.72489   -49.39313  -13.42827 1.000 60.37093  ? 574 ARG   B C    1 
ATOM   7504 O  O    . ARG   B 1 479 ? 1.89238   -49.78990  -13.35135 1.000 60.24302  ? 574 ARG   B O    1 
ATOM   7505 C  CB   . ARG   B 1 479 ? 0.51721   -46.88504  -13.71715 1.000 58.90181  ? 574 ARG   B CB   1 
ATOM   7506 C  CG   . ARG   B 1 479 ? 1.90051   -46.56763  -13.18026 1.000 62.90591  ? 574 ARG   B CG   1 
ATOM   7507 C  CD   . ARG   B 1 479 ? 1.96343   -45.15589  -12.56416 1.000 67.21351  ? 574 ARG   B CD   1 
ATOM   7508 N  NE   . ARG   B 1 479 ? 1.65444   -44.09238  -13.52036 1.000 70.78777  ? 574 ARG   B NE   1 
ATOM   7509 C  CZ   . ARG   B 1 479 ? 0.55696   -43.34034  -13.50428 1.000 67.24812  ? 574 ARG   B CZ   1 
ATOM   7510 N  NH1  . ARG   B 1 479 ? -0.38403  -43.49951  -12.58191 1.000 63.15411  ? 574 ARG   B NH1  1 
ATOM   7511 N  NH2  . ARG   B 1 479 ? 0.40213   -42.39854  -14.43495 1.000 66.76181  ? 574 ARG   B NH2  1 
ATOM   7512 N  N    . PHE   B 1 480 ? -0.25348  -49.94027  -12.70205 1.000 60.47087  ? 575 PHE   B N    1 
ATOM   7513 C  CA   . PHE   B 1 480 ? -0.03738  -51.08275  -11.81728 1.000 59.38140  ? 575 PHE   B CA   1 
ATOM   7514 C  C    . PHE   B 1 480 ? -0.36740  -52.40798  -12.49244 1.000 62.78837  ? 575 PHE   B C    1 
ATOM   7515 O  O    . PHE   B 1 480 ? -0.57848  -53.41452  -11.80147 1.000 64.43897  ? 575 PHE   B O    1 
ATOM   7516 C  CB   . PHE   B 1 480 ? -0.85415  -50.92888  -10.52869 1.000 57.52405  ? 575 PHE   B CB   1 
ATOM   7517 C  CG   . PHE   B 1 480 ? -0.19917  -50.04699  -9.49725  1.000 54.64107  ? 575 PHE   B CG   1 
ATOM   7518 C  CD1  . PHE   B 1 480 ? -0.23186  -48.66051  -9.62143  1.000 54.00774  ? 575 PHE   B CD1  1 
ATOM   7519 C  CD2  . PHE   B 1 480 ? 0.45023   -50.60078  -8.40589  1.000 53.56352  ? 575 PHE   B CD2  1 
ATOM   7520 C  CE1  . PHE   B 1 480 ? 0.37846   -47.83846  -8.67830  1.000 51.06170  ? 575 PHE   B CE1  1 
ATOM   7521 C  CE2  . PHE   B 1 480 ? 1.05741   -49.78981  -7.45137  1.000 52.16427  ? 575 PHE   B CE2  1 
ATOM   7522 C  CZ   . PHE   B 1 480 ? 1.02483   -48.40420  -7.58997  1.000 51.54343  ? 575 PHE   B CZ   1 
ATOM   7523 N  N    . ASN   B 1 481 ? -0.44480  -52.40911  -13.82623 1.000 63.15377  ? 576 ASN   B N    1 
ATOM   7524 C  CA   . ASN   B 1 481 ? -0.69875  -53.59590  -14.64451 1.000 62.06384  ? 576 ASN   B CA   1 
ATOM   7525 C  C    . ASN   B 1 481 ? -1.85643  -54.44131  -14.11014 1.000 64.26125  ? 576 ASN   B C    1 
ATOM   7526 O  O    . ASN   B 1 481 ? -1.75631  -55.66456  -13.98604 1.000 66.63098  ? 576 ASN   B O    1 
ATOM   7527 C  CB   . ASN   B 1 481 ? 0.57062   -54.43686  -14.78670 1.000 66.07070  ? 576 ASN   B CB   1 
ATOM   7528 C  CG   . ASN   B 1 481 ? 0.80666   -54.88206  -16.22804 1.000 76.80148  ? 576 ASN   B CG   1 
ATOM   7529 O  OD1  . ASN   B 1 481 ? 1.03551   -54.04943  -17.11131 1.000 79.12797  ? 576 ASN   B OD1  1 
ATOM   7530 N  ND2  . ASN   B 1 481 ? 0.73888   -56.19415  -16.47461 1.000 77.48023  ? 576 ASN   B ND2  1 
ATOM   7531 N  N    . LEU   B 1 482 ? -2.98316  -53.78755  -13.82507 1.000 61.66431  ? 577 LEU   B N    1 
ATOM   7532 C  CA   . LEU   B 1 482 ? -4.16889  -54.46972  -13.32636 1.000 60.45897  ? 577 LEU   B CA   1 
ATOM   7533 C  C    . LEU   B 1 482 ? -5.28175  -54.47534  -14.37041 1.000 62.27174  ? 577 LEU   B C    1 
ATOM   7534 O  O    . LEU   B 1 482 ? -5.29687  -53.68223  -15.31482 1.000 59.67512  ? 577 LEU   B O    1 
ATOM   7535 C  CB   . LEU   B 1 482 ? -4.68441  -53.82507  -12.02894 1.000 63.03842  ? 577 LEU   B CB   1 
ATOM   7536 C  CG   . LEU   B 1 482 ? -3.74697  -53.74087  -10.81777 1.000 63.57581  ? 577 LEU   B CG   1 
ATOM   7537 C  CD1  . LEU   B 1 482 ? -4.49895  -53.17853  -9.62813  1.000 57.02900  ? 577 LEU   B CD1  1 
ATOM   7538 C  CD2  . LEU   B 1 482 ? -3.15855  -55.09926  -10.47585 1.000 63.20258  ? 577 LEU   B CD2  1 
ATOM   7539 N  N    . ASP   B 1 483 ? -6.23865  -55.37338  -14.15617 1.000 62.48633  ? 578 ASP   B N    1 
ATOM   7540 C  CA   . ASP   B 1 483 ? -7.31575  -55.65454  -15.10118 1.000 62.97709  ? 578 ASP   B CA   1 
ATOM   7541 C  C    . ASP   B 1 483 ? -8.50887  -54.77954  -14.74680 1.000 62.46435  ? 578 ASP   B C    1 
ATOM   7542 O  O    . ASP   B 1 483 ? -9.28767  -55.10425  -13.84417 1.000 61.39316  ? 578 ASP   B O    1 
ATOM   7543 C  CB   . ASP   B 1 483 ? -7.66977  -57.13999  -15.05539 1.000 69.79892  ? 578 ASP   B CB   1 
ATOM   7544 C  CG   . ASP   B 1 483 ? -8.69781  -57.54549  -16.10740 1.000 69.50515  ? 578 ASP   B CG   1 
ATOM   7545 O  OD1  . ASP   B 1 483 ? -9.54566  -56.70599  -16.49291 1.000 67.32139  ? 578 ASP   B OD1  1 
ATOM   7546 O  OD2  . ASP   B 1 483 ? -8.65719  -58.72135  -16.53476 1.000 72.55195  ? 578 ASP   B OD2  1 
ATOM   7547 N  N    . ALA   B 1 484 ? -8.66325  -53.67051  -15.47267 1.000 60.29560  ? 579 ALA   B N    1 
ATOM   7548 C  CA   . ALA   B 1 484 ? -9.77212  -52.76528  -15.21165 1.000 58.94659  ? 579 ALA   B CA   1 
ATOM   7549 C  C    . ALA   B 1 484 ? -11.12582 -53.44474  -15.36500 1.000 61.60312  ? 579 ALA   B C    1 
ATOM   7550 O  O    . ALA   B 1 484 ? -12.11423 -52.95302  -14.81114 1.000 58.26848  ? 579 ALA   B O    1 
ATOM   7551 C  CB   . ALA   B 1 484 ? -9.68714  -51.55017  -16.13235 1.000 51.61687  ? 579 ALA   B CB   1 
ATOM   7552 N  N    . ASN   B 1 485 ? -11.20273 -54.55898  -16.10136 1.000 62.03762  ? 580 ASN   B N    1 
ATOM   7553 C  CA   . ASN   B 1 485 ? -12.49674 -55.21367  -16.29097 1.000 64.21376  ? 580 ASN   B CA   1 
ATOM   7554 C  C    . ASN   B 1 485 ? -12.94673 -55.93153  -15.02535 1.000 64.46693  ? 580 ASN   B C    1 
ATOM   7555 O  O    . ASN   B 1 485 ? -14.13746 -55.91385  -14.68516 1.000 63.93151  ? 580 ASN   B O    1 
ATOM   7556 C  CB   . ASN   B 1 485 ? -12.43588 -56.18575  -17.46669 1.000 66.00904  ? 580 ASN   B CB   1 
ATOM   7557 C  CG   . ASN   B 1 485 ? -12.52557 -55.48340  -18.79499 1.000 70.94199  ? 580 ASN   B CG   1 
ATOM   7558 O  OD1  . ASN   B 1 485 ? -13.44332 -54.68868  -19.03251 1.000 72.39786  ? 580 ASN   B OD1  1 
ATOM   7559 N  ND2  . ASN   B 1 485 ? -11.56177 -55.75363  -19.67190 1.000 69.47414  ? 580 ASN   B ND2  1 
ATOM   7560 N  N    . LYS   B 1 486 ? -12.00876 -56.56750  -14.31736 1.000 63.66462  ? 581 LYS   B N    1 
ATOM   7561 C  CA   . LYS   B 1 486 ? -12.34172 -57.19204  -13.04278 1.000 66.73628  ? 581 LYS   B CA   1 
ATOM   7562 C  C    . LYS   B 1 486 ? -12.84090 -56.17104  -12.02993 1.000 63.66065  ? 581 LYS   B C    1 
ATOM   7563 O  O    . LYS   B 1 486 ? -13.67825 -56.49824  -11.17803 1.000 61.26687  ? 581 LYS   B O    1 
ATOM   7564 C  CB   . LYS   B 1 486 ? -11.12126 -57.90943  -12.47713 1.000 69.96548  ? 581 LYS   B CB   1 
ATOM   7565 C  CG   . LYS   B 1 486 ? -10.46774 -58.86636  -13.43088 1.000 70.80104  ? 581 LYS   B CG   1 
ATOM   7566 C  CD   . LYS   B 1 486 ? -11.25898 -60.14963  -13.56971 1.000 73.68588  ? 581 LYS   B CD   1 
ATOM   7567 C  CE   . LYS   B 1 486 ? -10.39643 -61.20217  -14.25708 1.000 82.00036  ? 581 LYS   B CE   1 
ATOM   7568 N  NZ   . LYS   B 1 486 ? -9.03266  -61.24948  -13.62401 1.000 81.21755  ? 581 LYS   B NZ   1 
ATOM   7569 N  N    . LEU   B 1 487 ? -12.32954 -54.94259  -12.09978 1.000 58.36148  ? 582 LEU   B N    1 
ATOM   7570 C  CA   . LEU   B 1 487 ? -12.61170 -53.90904  -11.11993 1.000 56.39904  ? 582 LEU   B CA   1 
ATOM   7571 C  C    . LEU   B 1 487 ? -13.70771 -52.95288  -11.56750 1.000 56.79201  ? 582 LEU   B C    1 
ATOM   7572 O  O    . LEU   B 1 487 ? -13.89208 -51.90246  -10.93607 1.000 52.11510  ? 582 LEU   B O    1 
ATOM   7573 C  CB   . LEU   B 1 487 ? -11.33229 -53.13450  -10.80726 1.000 54.36620  ? 582 LEU   B CB   1 
ATOM   7574 C  CG   . LEU   B 1 487 ? -10.24231 -53.96475  -10.12349 1.000 55.67248  ? 582 LEU   B CG   1 
ATOM   7575 C  CD1  . LEU   B 1 487 ? -8.93234  -53.20175  -10.09795 1.000 53.52728  ? 582 LEU   B CD1  1 
ATOM   7576 C  CD2  . LEU   B 1 487 ? -10.67331 -54.33142  -8.72059  1.000 54.03475  ? 582 LEU   B CD2  1 
ATOM   7577 N  N    . ASN   B 1 488 ? -14.45998 -53.31069  -12.61655 1.000 55.88799  ? 583 ASN   B N    1 
ATOM   7578 C  CA   . ASN   B 1 488 ? -15.35363 -52.35042  -13.25757 1.000 54.05233  ? 583 ASN   B CA   1 
ATOM   7579 C  C    . ASN   B 1 488 ? -16.42605 -51.83540  -12.30470 1.000 51.92374  ? 583 ASN   B C    1 
ATOM   7580 O  O    . ASN   B 1 488 ? -16.74145 -50.64136  -12.30691 1.000 52.81161  ? 583 ASN   B O    1 
ATOM   7581 C  CB   . ASN   B 1 488 ? -16.01263 -52.96702  -14.48804 1.000 57.42869  ? 583 ASN   B CB   1 
ATOM   7582 C  CG   . ASN   B 1 488 ? -17.07315 -52.04943  -15.08277 1.000 64.03925  ? 583 ASN   B CG   1 
ATOM   7583 O  OD1  . ASN   B 1 488 ? -18.26862 -52.17231  -14.77227 1.000 63.76514  ? 583 ASN   B OD1  1 
ATOM   7584 N  ND2  . ASN   B 1 488 ? -16.63643 -51.09879  -15.92179 1.000 63.60257  ? 583 ASN   B ND2  1 
ATOM   7585 N  N    . PHE   B 1 489 ? -17.02398 -52.71738  -11.50685 1.000 50.95428  ? 584 PHE   B N    1 
ATOM   7586 C  CA   . PHE   B 1 489 ? -18.03437 -52.26212  -10.55647 1.000 52.28930  ? 584 PHE   B CA   1 
ATOM   7587 C  C    . PHE   B 1 489 ? -17.46519 -51.19080  -9.61787  1.000 53.23102  ? 584 PHE   B C    1 
ATOM   7588 O  O    . PHE   B 1 489 ? -18.15384 -50.21851  -9.27654  1.000 49.10931  ? 584 PHE   B O    1 
ATOM   7589 C  CB   . PHE   B 1 489 ? -18.59215 -53.45748  -9.77104  1.000 52.15152  ? 584 PHE   B CB   1 
ATOM   7590 C  CG   . PHE   B 1 489 ? -17.58438 -54.12474  -8.84180  1.000 58.16888  ? 584 PHE   B CG   1 
ATOM   7591 C  CD1  . PHE   B 1 489 ? -16.61136 -54.98803  -9.34225  1.000 58.57487  ? 584 PHE   B CD1  1 
ATOM   7592 C  CD2  . PHE   B 1 489 ? -17.62017 -53.89620  -7.45955  1.000 55.80116  ? 584 PHE   B CD2  1 
ATOM   7593 C  CE1  . PHE   B 1 489 ? -15.68802 -55.59442  -8.47289  1.000 59.28499  ? 584 PHE   B CE1  1 
ATOM   7594 C  CE2  . PHE   B 1 489 ? -16.70331 -54.49784  -6.59215  1.000 50.51642  ? 584 PHE   B CE2  1 
ATOM   7595 C  CZ   . PHE   B 1 489 ? -15.74713 -55.34314  -7.08868  1.000 57.85869  ? 584 PHE   B CZ   1 
ATOM   7596 N  N    . TYR   B 1 490 ? -16.19694 -51.33278  -9.22091  1.000 47.75293  ? 585 TYR   B N    1 
ATOM   7597 C  CA   . TYR   B 1 490 ? -15.56740 -50.34959  -8.34391  1.000 49.13971  ? 585 TYR   B CA   1 
ATOM   7598 C  C    . TYR   B 1 490 ? -15.22381 -49.06714  -9.10009  1.000 46.72412  ? 585 TYR   B C    1 
ATOM   7599 O  O    . TYR   B 1 490 ? -15.57662 -47.96908  -8.66204  1.000 44.63057  ? 585 TYR   B O    1 
ATOM   7600 C  CB   . TYR   B 1 490 ? -14.32390 -50.97481  -7.70135  1.000 45.99463  ? 585 TYR   B CB   1 
ATOM   7601 C  CG   . TYR   B 1 490 ? -13.31457 -50.03405  -7.08717  1.000 41.87787  ? 585 TYR   B CG   1 
ATOM   7602 C  CD1  . TYR   B 1 490 ? -13.49027 -49.53306  -5.79011  1.000 41.91333  ? 585 TYR   B CD1  1 
ATOM   7603 C  CD2  . TYR   B 1 490 ? -12.15146 -49.69907  -7.76527  1.000 39.41531  ? 585 TYR   B CD2  1 
ATOM   7604 C  CE1  . TYR   B 1 490 ? -12.54976 -48.69522  -5.20644  1.000 38.68872  ? 585 TYR   B CE1  1 
ATOM   7605 C  CE2  . TYR   B 1 490 ? -11.18895 -48.85970  -7.18180  1.000 40.90573  ? 585 TYR   B CE2  1 
ATOM   7606 C  CZ   . TYR   B 1 490 ? -11.39375 -48.36552  -5.90003  1.000 40.02360  ? 585 TYR   B CZ   1 
ATOM   7607 O  OH   . TYR   B 1 490 ? -10.45201 -47.52452  -5.32927  1.000 37.35072  ? 585 TYR   B OH   1 
ATOM   7608 N  N    . ILE   B 1 491 ? -14.52965 -49.18776  -10.23362 1.000 45.39778  ? 586 ILE   B N    1 
ATOM   7609 C  CA   . ILE   B 1 491 ? -14.23013 -48.02270  -11.06322 1.000 47.72292  ? 586 ILE   B CA   1 
ATOM   7610 C  C    . ILE   B 1 491 ? -15.49597 -47.21709  -11.32865 1.000 47.51992  ? 586 ILE   B C    1 
ATOM   7611 O  O    . ILE   B 1 491 ? -15.51617 -45.98519  -11.22574 1.000 43.60809  ? 586 ILE   B O    1 
ATOM   7612 C  CB   . ILE   B 1 491 ? -13.58860 -48.47024  -12.38817 1.000 52.10789  ? 586 ILE   B CB   1 
ATOM   7613 C  CG1  . ILE   B 1 491 ? -12.22914 -49.11208  -12.13335 1.000 52.36690  ? 586 ILE   B CG1  1 
ATOM   7614 C  CG2  . ILE   B 1 491 ? -13.49522 -47.30230  -13.36114 1.000 46.69143  ? 586 ILE   B CG2  1 
ATOM   7615 C  CD1  . ILE   B 1 491 ? -11.67677 -49.78121  -13.35664 1.000 50.95518  ? 586 ILE   B CD1  1 
ATOM   7616 N  N    . ASP   B 1 492 ? -16.56712 -47.90752  -11.70308 1.000 47.49306  ? 587 ASP   B N    1 
ATOM   7617 C  CA   . ASP   B 1 492 ? -17.76072 -47.21585  -12.15517 1.000 47.31909  ? 587 ASP   B CA   1 
ATOM   7618 C  C    . ASP   B 1 492 ? -18.32981 -46.33409  -11.05902 1.000 44.00869  ? 587 ASP   B C    1 
ATOM   7619 O  O    . ASP   B 1 492 ? -18.94771 -45.30177  -11.34598 1.000 42.70707  ? 587 ASP   B O    1 
ATOM   7620 C  CB   . ASP   B 1 492 ? -18.78958 -48.24363  -12.63967 1.000 52.03775  ? 587 ASP   B CB   1 
ATOM   7621 C  CG   . ASP   B 1 492 ? -19.75510 -47.66863  -13.64923 1.000 57.45480  ? 587 ASP   B CG   1 
ATOM   7622 O  OD1  . ASP   B 1 492 ? -20.96064 -47.55563  -13.30920 1.000 55.64273  ? 587 ASP   B OD1  1 
ATOM   7623 O  OD2  . ASP   B 1 492 ? -19.30152 -47.30174  -14.76718 1.000 59.27922  ? 587 ASP   B OD2  1 
ATOM   7624 N  N    . SER   B 1 493 ? -18.10886 -46.70261  -9.79730  1.000 44.36798  ? 588 SER   B N    1 
ATOM   7625 C  CA   . SER   B 1 493 ? -18.68177 -45.93464  -8.70332  1.000 43.17284  ? 588 SER   B CA   1 
ATOM   7626 C  C    . SER   B 1 493 ? -18.06326 -44.55248  -8.57686  1.000 37.99188  ? 588 SER   B C    1 
ATOM   7627 O  O    . SER   B 1 493 ? -18.62038 -43.73162  -7.84694  1.000 35.95576  ? 588 SER   B O    1 
ATOM   7628 C  CB   . SER   B 1 493 ? -18.54679 -46.70416  -7.37932  1.000 41.35104  ? 588 SER   B CB   1 
ATOM   7629 O  OG   . SER   B 1 493 ? -17.22611 -46.61259  -6.86889  1.000 39.46391  ? 588 SER   B OG   1 
ATOM   7630 N  N    . PHE   B 1 494 ? -16.93783 -44.28679  -9.25253  1.000 37.86997  ? 589 PHE   B N    1 
ATOM   7631 C  CA   . PHE   B 1 494 ? -16.30118 -42.97107  -9.30133  1.000 39.82740  ? 589 PHE   B CA   1 
ATOM   7632 C  C    . PHE   B 1 494 ? -16.76927 -42.12536  -10.47887 1.000 42.71549  ? 589 PHE   B C    1 
ATOM   7633 O  O    . PHE   B 1 494 ? -16.32713 -40.97738  -10.60847 1.000 40.37419  ? 589 PHE   B O    1 
ATOM   7634 C  CB   . PHE   B 1 494 ? -14.76857 -43.09255  -9.40350  1.000 37.71563  ? 589 PHE   B CB   1 
ATOM   7635 C  CG   . PHE   B 1 494 ? -14.11652 -43.79379  -8.24982  1.000 37.92736  ? 589 PHE   B CG   1 
ATOM   7636 C  CD1  . PHE   B 1 494 ? -14.10453 -45.19056  -8.17754  1.000 39.20509  ? 589 PHE   B CD1  1 
ATOM   7637 C  CD2  . PHE   B 1 494 ? -13.47495 -43.06061  -7.25215  1.000 38.81612  ? 589 PHE   B CD2  1 
ATOM   7638 C  CE1  . PHE   B 1 494 ? -13.48830 -45.84586  -7.11357  1.000 41.75685  ? 589 PHE   B CE1  1 
ATOM   7639 C  CE2  . PHE   B 1 494 ? -12.85827 -43.69451  -6.17936  1.000 37.42749  ? 589 PHE   B CE2  1 
ATOM   7640 C  CZ   . PHE   B 1 494 ? -12.86758 -45.09566  -6.09887  1.000 38.41363  ? 589 PHE   B CZ   1 
ATOM   7641 N  N    . ALA   B 1 495 ? -17.60966 -42.66820  -11.36631 1.000 42.22219  ? 590 ALA   B N    1 
ATOM   7642 C  CA   . ALA   B 1 495 ? -17.87102 -42.01780  -12.64759 1.000 44.12578  ? 590 ALA   B CA   1 
ATOM   7643 C  C    . ALA   B 1 495 ? -19.06981 -41.08523  -12.60165 1.000 42.99626  ? 590 ALA   B C    1 
ATOM   7644 O  O    . ALA   B 1 495 ? -19.39176 -40.46336  -13.62462 1.000 43.68163  ? 590 ALA   B O    1 
ATOM   7645 C  CB   . ALA   B 1 495 ? -18.06650 -43.06502  -13.75553 1.000 43.70418  ? 590 ALA   B CB   1 
ATOM   7646 N  N    . TYR   B 1 496 ? -19.72879 -40.97273  -11.44548 1.000 40.73689  ? 591 TYR   B N    1 
ATOM   7647 C  CA   . TYR   B 1 496 ? -20.80613 -40.00550  -11.26457 1.000 39.88102  ? 591 TYR   B CA   1 
ATOM   7648 C  C    . TYR   B 1 496 ? -20.42253 -39.05332  -10.14030 1.000 40.27324  ? 591 TYR   B C    1 
ATOM   7649 O  O    . TYR   B 1 496 ? -21.22490 -38.77549  -9.23735  1.000 38.96976  ? 591 TYR   B O    1 
ATOM   7650 C  CB   . TYR   B 1 496 ? -22.12742 -40.72800  -11.00047 1.000 40.11344  ? 591 TYR   B CB   1 
ATOM   7651 C  CG   . TYR   B 1 496 ? -22.24719 -41.98697  -11.83566 1.000 42.51875  ? 591 TYR   B CG   1 
ATOM   7652 C  CD1  . TYR   B 1 496 ? -22.57929 -41.92244  -13.19510 1.000 46.72954  ? 591 TYR   B CD1  1 
ATOM   7653 C  CD2  . TYR   B 1 496 ? -21.98651 -43.23579  -11.28011 1.000 42.71269  ? 591 TYR   B CD2  1 
ATOM   7654 C  CE1  . TYR   B 1 496 ? -22.67947 -43.06592  -13.96038 1.000 47.01610  ? 591 TYR   B CE1  1 
ATOM   7655 C  CE2  . TYR   B 1 496 ? -22.08178 -44.38853  -12.03138 1.000 45.16988  ? 591 TYR   B CE2  1 
ATOM   7656 C  CZ   . TYR   B 1 496 ? -22.42518 -44.29881  -13.37567 1.000 49.21411  ? 591 TYR   B CZ   1 
ATOM   7657 O  OH   . TYR   B 1 496 ? -22.50577 -45.44995  -14.11865 1.000 51.32869  ? 591 TYR   B OH   1 
ATOM   7658 N  N    . SER   B 1 497 ? -19.17003 -38.57090  -10.19454 1.000 39.22582  ? 592 SER   B N    1 
ATOM   7659 C  CA   . SER   B 1 497 ? -18.57377 -37.67312  -9.20876  1.000 39.32529  ? 592 SER   B CA   1 
ATOM   7660 C  C    . SER   B 1 497 ? -18.01157 -38.45719  -8.02625  1.000 41.45025  ? 592 SER   B C    1 
ATOM   7661 O  O    . SER   B 1 497 ? -18.55431 -39.50683  -7.65069  1.000 40.51307  ? 592 SER   B O    1 
ATOM   7662 C  CB   . SER   B 1 497 ? -19.58036 -36.63388  -8.70410  1.000 38.23336  ? 592 SER   B CB   1 
ATOM   7663 O  OG   . SER   B 1 497 ? -20.33333 -37.14321  -7.60042  1.000 41.27666  ? 592 SER   B OG   1 
ATOM   7664 N  N    . SER   B 1 498 ? -16.93562 -37.94858  -7.42114  1.000 40.52402  ? 593 SER   B N    1 
ATOM   7665 C  CA   . SER   B 1 498 ? -16.34714 -38.57629  -6.24064  1.000 39.97774  ? 593 SER   B CA   1 
ATOM   7666 C  C    . SER   B 1 498 ? -15.81424 -37.50094  -5.29814  1.000 37.59610  ? 593 SER   B C    1 
ATOM   7667 O  O    . SER   B 1 498 ? -15.05348 -36.62291  -5.71840  1.000 39.59311  ? 593 SER   B O    1 
ATOM   7668 C  CB   . SER   B 1 498 ? -15.22300 -39.54039  -6.64441  1.000 39.20961  ? 593 SER   B CB   1 
ATOM   7669 O  OG   . SER   B 1 498 ? -14.69193 -40.20298  -5.50716  1.000 42.56728  ? 593 SER   B OG   1 
ATOM   7670 N  N    . TYR   B 1 499 ? -16.22235 -37.57187  -4.03206  1.000 40.10347  ? 594 TYR   B N    1 
ATOM   7671 C  CA   . TYR   B 1 499 ? -15.75755 -36.63427  -3.02416  1.000 37.67363  ? 594 TYR   B CA   1 
ATOM   7672 C  C    . TYR   B 1 499 ? -14.29097 -36.90797  -2.69280  1.000 39.92111  ? 594 TYR   B C    1 
ATOM   7673 O  O    . TYR   B 1 499 ? -13.84417 -38.05904  -2.72120  1.000 37.32449  ? 594 TYR   B O    1 
ATOM   7674 C  CB   . TYR   B 1 499 ? -16.57014 -36.75323  -1.72996  1.000 36.93533  ? 594 TYR   B CB   1 
ATOM   7675 C  CG   . TYR   B 1 499 ? -18.07443 -36.55559  -1.78960  1.000 39.95191  ? 594 TYR   B CG   1 
ATOM   7676 C  CD1  . TYR   B 1 499 ? -18.66382 -35.29161  -1.61063  1.000 40.93533  ? 594 TYR   B CD1  1 
ATOM   7677 C  CD2  . TYR   B 1 499 ? -18.91915 -37.64575  -1.95776  1.000 41.27886  ? 594 TYR   B CD2  1 
ATOM   7678 C  CE1  . TYR   B 1 499 ? -20.07588 -35.13041  -1.63853  1.000 37.08110  ? 594 TYR   B CE1  1 
ATOM   7679 C  CE2  . TYR   B 1 499 ? -20.32109 -37.49360  -1.99656  1.000 39.97003  ? 594 TYR   B CE2  1 
ATOM   7680 C  CZ   . TYR   B 1 499 ? -20.88848 -36.24899  -1.83828  1.000 39.86310  ? 594 TYR   B CZ   1 
ATOM   7681 O  OH   . TYR   B 1 499 ? -22.27717 -36.18549  -1.88124  1.000 45.69122  ? 594 TYR   B OH   1 
ATOM   7682 N  N    . PRO   B 1 500 ? -13.52930 -35.87423  -2.33852  1.000 38.93785  ? 595 PRO   B N    1 
ATOM   7683 C  CA   . PRO   B 1 500 ? -12.21520 -36.11983  -1.72082  1.000 37.90749  ? 595 PRO   B CA   1 
ATOM   7684 C  C    . PRO   B 1 500 ? -12.41004 -36.99114  -0.49662  1.000 38.01034  ? 595 PRO   B C    1 
ATOM   7685 O  O    . PRO   B 1 500 ? -13.24159 -36.69017  0.36118   1.000 38.67574  ? 595 PRO   B O    1 
ATOM   7686 C  CB   . PRO   B 1 500 ? -11.71613 -34.71778  -1.34281  1.000 36.93655  ? 595 PRO   B CB   1 
ATOM   7687 C  CG   . PRO   B 1 500 ? -12.53230 -33.76391  -2.24978  1.000 43.85181  ? 595 PRO   B CG   1 
ATOM   7688 C  CD   . PRO   B 1 500 ? -13.88321 -34.44624  -2.39726  1.000 37.49275  ? 595 PRO   B CD   1 
ATOM   7689 N  N    . HIS   B 1 501 ? -11.66871 -38.09561  -0.42739  1.000 36.05241  ? 596 HIS   B N    1 
ATOM   7690 C  CA   . HIS   B 1 501 ? -11.80508 -38.96865  0.72757   1.000 35.58736  ? 596 HIS   B CA   1 
ATOM   7691 C  C    . HIS   B 1 501 ? -10.49461 -39.68840  1.01090   1.000 39.01409  ? 596 HIS   B C    1 
ATOM   7692 O  O    . HIS   B 1 501 ? -9.58463  -39.76033  0.17419   1.000 37.14479  ? 596 HIS   B O    1 
ATOM   7693 C  CB   . HIS   B 1 501 ? -12.94732 -39.99306  0.56135   1.000 35.79180  ? 596 HIS   B CB   1 
ATOM   7694 C  CG   . HIS   B 1 501 ? -12.80584 -40.90381  -0.63230  1.000 39.01438  ? 596 HIS   B CG   1 
ATOM   7695 N  ND1  . HIS   B 1 501 ? -12.94954 -40.46122  -1.92968  1.000 35.94105  ? 596 HIS   B ND1  1 
ATOM   7696 C  CD2  . HIS   B 1 501 ? -12.56949 -42.23823  -0.72084  1.000 37.48923  ? 596 HIS   B CD2  1 
ATOM   7697 C  CE1  . HIS   B 1 501 ? -12.80027 -41.47605  -2.76401  1.000 35.99101  ? 596 HIS   B CE1  1 
ATOM   7698 N  NE2  . HIS   B 1 501 ? -12.57033 -42.56715  -2.05829  1.000 33.20338  ? 596 HIS   B NE2  1 
ATOM   7699 N  N    . SER   B 1 502 ? -10.42091 -40.22663  2.22139   1.000 37.01771  ? 597 SER   B N    1 
ATOM   7700 C  CA   . SER   B 1 502 ? -9.29437  -41.04419  2.63537   1.000 38.64118  ? 597 SER   B CA   1 
ATOM   7701 C  C    . SER   B 1 502 ? -9.84413  -42.11593  3.55592   1.000 38.57098  ? 597 SER   B C    1 
ATOM   7702 O  O    . SER   B 1 502 ? -11.01422 -42.07533  3.95244   1.000 39.62755  ? 597 SER   B O    1 
ATOM   7703 C  CB   . SER   B 1 502 ? -8.22133  -40.21124  3.34075   1.000 34.43081  ? 597 SER   B CB   1 
ATOM   7704 O  OG   . SER   B 1 502 ? -8.64380  -39.88945  4.65574   1.000 38.08645  ? 597 SER   B OG   1 
ATOM   7705 N  N    . GLY   B 1 503 ? -8.99175  -43.06653  3.90862   1.000 38.19746  ? 598 GLY   B N    1 
ATOM   7706 C  CA   . GLY   B 1 503 ? -9.37277  -44.04053  4.90623   1.000 39.71202  ? 598 GLY   B CA   1 
ATOM   7707 C  C    . GLY   B 1 503 ? -8.16509  -44.77818  5.44389   1.000 37.50930  ? 598 GLY   B C    1 
ATOM   7708 O  O    . GLY   B 1 503 ? -7.01963  -44.40343  5.18771   1.000 36.34937  ? 598 GLY   B O    1 
ATOM   7709 N  N    . CYS   B 1 504 ? -8.43610  -45.85463  6.17975   1.000 37.03116  ? 599 CYS   B N    1 
ATOM   7710 C  CA   . CYS   B 1 504 ? -7.35438  -46.58719  6.82105   1.000 39.27148  ? 599 CYS   B CA   1 
ATOM   7711 C  C    . CYS   B 1 504 ? -7.86587  -47.94306  7.30733   1.000 42.54326  ? 599 CYS   B C    1 
ATOM   7712 O  O    . CYS   B 1 504 ? -9.06863  -48.15193  7.48937   1.000 42.75920  ? 599 CYS   B O    1 
ATOM   7713 C  CB   . CYS   B 1 504 ? -6.75696  -45.78707  7.98745   1.000 37.52444  ? 599 CYS   B CB   1 
ATOM   7714 S  SG   . CYS   B 1 504 ? -7.92091  -45.47556  9.36293   1.000 42.30210  ? 599 CYS   B SG   1 
ATOM   7715 N  N    . GLY   B 1 505 ? -6.92703  -48.84263  7.52062   1.000 39.09704  ? 600 GLY   B N    1 
ATOM   7716 C  CA   . GLY   B 1 505 ? -7.24985  -50.17822  8.00314   1.000 38.21252  ? 600 GLY   B CA   1 
ATOM   7717 C  C    . GLY   B 1 505 ? -6.32780  -50.53487  9.13802   1.000 41.63316  ? 600 GLY   B C    1 
ATOM   7718 O  O    . GLY   B 1 505 ? -5.12072  -50.28561  9.08655   1.000 43.40715  ? 600 GLY   B O    1 
ATOM   7719 N  N    . ILE   B 1 506 ? -6.90175  -51.15017  10.17296  1.000 40.97661  ? 601 ILE   B N    1 
ATOM   7720 C  CA   . ILE   B 1 506 ? -6.27136  -51.33241  11.47154  1.000 40.14562  ? 601 ILE   B CA   1 
ATOM   7721 C  C    . ILE   B 1 506 ? -6.38599  -52.79681  11.88049  1.000 40.89023  ? 601 ILE   B C    1 
ATOM   7722 O  O    . ILE   B 1 506 ? -7.45792  -53.40174  11.74833  1.000 38.52070  ? 601 ILE   B O    1 
ATOM   7723 C  CB   . ILE   B 1 506 ? -6.93877  -50.42575  12.52891  1.000 40.20675  ? 601 ILE   B CB   1 
ATOM   7724 C  CG1  . ILE   B 1 506 ? -6.79891  -48.94550  12.14671  1.000 39.22213  ? 601 ILE   B CG1  1 
ATOM   7725 C  CG2  . ILE   B 1 506 ? -6.37847  -50.71113  13.90758  1.000 40.46258  ? 601 ILE   B CG2  1 
ATOM   7726 C  CD1  . ILE   B 1 506 ? -7.84374  -48.07077  12.80050  1.000 36.09525  ? 601 ILE   B CD1  1 
ATOM   7727 N  N    . GLY   B 1 507 ? -5.28737  -53.36657  12.38870  1.000 42.01483  ? 602 GLY   B N    1 
ATOM   7728 C  CA   . GLY   B 1 507 ? -5.34727  -54.71328  12.93914  1.000 39.18646  ? 602 GLY   B CA   1 
ATOM   7729 C  C    . GLY   B 1 507 ? -5.78081  -54.71385  14.39544  1.000 42.11657  ? 602 GLY   B C    1 
ATOM   7730 O  O    . GLY   B 1 507 ? -5.01641  -54.27560  15.26601  1.000 41.82035  ? 602 GLY   B O    1 
ATOM   7731 N  N    . LEU   B 1 508 ? -6.99732  -55.18882  14.69041  1.000 40.02368  ? 603 LEU   B N    1 
ATOM   7732 C  CA   . LEU   B 1 508 ? -7.44727  -55.21144  16.08128  1.000 39.73946  ? 603 LEU   B CA   1 
ATOM   7733 C  C    . LEU   B 1 508 ? -6.47784  -56.00315  16.95520  1.000 42.96991  ? 603 LEU   B C    1 
ATOM   7734 O  O    . LEU   B 1 508 ? -6.01128  -55.50837  17.99141  1.000 41.12927  ? 603 LEU   B O    1 
ATOM   7735 C  CB   . LEU   B 1 508 ? -8.85540  -55.80194  16.18773  1.000 41.11626  ? 603 LEU   B CB   1 
ATOM   7736 C  CG   . LEU   B 1 508 ? -9.33413  -56.11220  17.61962  1.000 44.65871  ? 603 LEU   B CG   1 
ATOM   7737 C  CD1  . LEU   B 1 508 ? -9.44624  -54.84889  18.52033  1.000 37.92087  ? 603 LEU   B CD1  1 
ATOM   7738 C  CD2  . LEU   B 1 508 ? -10.65966 -56.89674  17.60655  1.000 40.65769  ? 603 LEU   B CD2  1 
ATOM   7739 N  N    . GLU   B 1 509 ? -6.16775  -57.24373  16.55016  1.000 40.09267  ? 604 GLU   B N    1 
ATOM   7740 C  CA   . GLU   B 1 509 ? -5.32218  -58.10299  17.37139  1.000 41.13855  ? 604 GLU   B CA   1 
ATOM   7741 C  C    . GLU   B 1 509 ? -3.92765  -57.50270  17.52857  1.000 43.04458  ? 604 GLU   B C    1 
ATOM   7742 O  O    . GLU   B 1 509 ? -3.36052  -57.51878  18.62614  1.000 42.55316  ? 604 GLU   B O    1 
ATOM   7743 C  CB   . GLU   B 1 509 ? -5.25305  -59.51391  16.77469  1.000 40.85890  ? 604 GLU   B CB   1 
ATOM   7744 C  CG   . GLU   B 1 509 ? -6.61828  -60.22604  16.64116  1.000 41.93580  ? 604 GLU   B CG   1 
ATOM   7745 C  CD   . GLU   B 1 509 ? -7.32563  -59.98952  15.28374  1.000 45.22164  ? 604 GLU   B CD   1 
ATOM   7746 O  OE1  . GLU   B 1 509 ? -7.07605  -58.96075  14.58566  1.000 42.11680  ? 604 GLU   B OE1  1 
ATOM   7747 O  OE2  . GLU   B 1 509 ? -8.15245  -60.85545  14.91770  1.000 44.93643  ? 604 GLU   B OE2  1 
ATOM   7748 N  N    . ARG   B 1 510 ? -3.38015  -56.91769  16.45926  1.000 41.94864  ? 605 ARG   B N    1 
ATOM   7749 C  CA   . ARG   B 1 510 ? -2.05279  -56.30282  16.55504  1.000 46.05163  ? 605 ARG   B CA   1 
ATOM   7750 C  C    . ARG   B 1 510 ? -2.04624  -55.08877  17.49074  1.000 41.33625  ? 605 ARG   B C    1 
ATOM   7751 O  O    . ARG   B 1 510 ? -1.05196  -54.83242  18.17959  1.000 42.76963  ? 605 ARG   B O    1 
ATOM   7752 C  CB   . ARG   B 1 510 ? -1.55779  -55.91043  15.15612  1.000 47.27985  ? 605 ARG   B CB   1 
ATOM   7753 C  CG   . ARG   B 1 510 ? -1.21344  -57.11201  14.29693  1.000 47.46499  ? 605 ARG   B CG   1 
ATOM   7754 C  CD   . ARG   B 1 510 ? -0.79608  -56.69342  12.89916  1.000 48.17808  ? 605 ARG   B CD   1 
ATOM   7755 N  NE   . ARG   B 1 510 ? 0.36637   -55.81436  12.91990  1.000 49.67569  ? 605 ARG   B NE   1 
ATOM   7756 C  CZ   . ARG   B 1 510 ? 1.61179   -56.23236  13.09665  1.000 51.51204  ? 605 ARG   B CZ   1 
ATOM   7757 N  NH1  . ARG   B 1 510 ? 1.89093   -57.51367  13.28066  1.000 51.31948  ? 605 ARG   B NH1  1 
ATOM   7758 N  NH2  . ARG   B 1 510 ? 2.60132   -55.34113  13.09452  1.000 53.07793  ? 605 ARG   B NH2  1 
ATOM   7759 N  N    . VAL   B 1 511 ? -3.13378  -54.31342  17.51211  1.000 41.04900  ? 606 VAL   B N    1 
ATOM   7760 C  CA   . VAL   B 1 511 ? -3.18125  -53.15668  18.40062  1.000 41.72350  ? 606 VAL   B CA   1 
ATOM   7761 C  C    . VAL   B 1 511 ? -3.14760  -53.61547  19.84836  1.000 43.92378  ? 606 VAL   B C    1 
ATOM   7762 O  O    . VAL   B 1 511 ? -2.51057  -52.98725  20.69940  1.000 44.75941  ? 606 VAL   B O    1 
ATOM   7763 C  CB   . VAL   B 1 511 ? -4.42341  -52.28946  18.11760  1.000 39.72151  ? 606 VAL   B CB   1 
ATOM   7764 C  CG1  . VAL   B 1 511 ? -4.60388  -51.24311  19.21495  1.000 39.77002  ? 606 VAL   B CG1  1 
ATOM   7765 C  CG2  . VAL   B 1 511 ? -4.30350  -51.61478  16.76328  1.000 42.94008  ? 606 VAL   B CG2  1 
ATOM   7766 N  N    . LEU   B 1 512 ? -3.84165  -54.71023  20.15284  1.000 42.18613  ? 607 LEU   B N    1 
ATOM   7767 C  CA   . LEU   B 1 512 ? -3.85252  -55.20261  21.52093  1.000 44.65532  ? 607 LEU   B CA   1 
ATOM   7768 C  C    . LEU   B 1 512 ? -2.49075  -55.78771  21.88383  1.000 45.11868  ? 607 LEU   B C    1 
ATOM   7769 O  O    . LEU   B 1 512 ? -1.92113  -55.45169  22.92709  1.000 42.34501  ? 607 LEU   B O    1 
ATOM   7770 C  CB   . LEU   B 1 512 ? -4.97803  -56.23025  21.69102  1.000 44.72063  ? 607 LEU   B CB   1 
ATOM   7771 C  CG   . LEU   B 1 512 ? -5.18676  -56.87982  23.06802  1.000 47.00293  ? 607 LEU   B CG   1 
ATOM   7772 C  CD1  . LEU   B 1 512 ? -5.38619  -55.83773  24.17182  1.000 39.06709  ? 607 LEU   B CD1  1 
ATOM   7773 C  CD2  . LEU   B 1 512 ? -6.38043  -57.85167  23.00896  1.000 45.21897  ? 607 LEU   B CD2  1 
ATOM   7774 N  N    . MET   B 1 513 ? -1.94219  -56.63200  21.00237  1.000 44.13589  ? 608 MET   B N    1 
ATOM   7775 C  CA   . MET   B 1 513 ? -0.61504  -57.20631  21.18791  1.000 45.17328  ? 608 MET   B CA   1 
ATOM   7776 C  C    . MET   B 1 513 ? 0.42419   -56.12608  21.45991  1.000 45.47319  ? 608 MET   B C    1 
ATOM   7777 O  O    . MET   B 1 513 ? 1.14066   -56.15880  22.47017  1.000 48.17700  ? 608 MET   B O    1 
ATOM   7778 C  CB   . MET   B 1 513 ? -0.23533  -58.01670  19.94560  1.000 44.67572  ? 608 MET   B CB   1 
ATOM   7779 C  CG   . MET   B 1 513 ? 1.21673   -58.46978  19.92072  1.000 45.73687  ? 608 MET   B CG   1 
ATOM   7780 S  SD   . MET   B 1 513 ? 1.64443   -59.38660  18.41994  1.000 49.15762  ? 608 MET   B SD   1 
ATOM   7781 C  CE   . MET   B 1 513 ? 1.87459   -58.05755  17.24201  1.000 50.78164  ? 608 MET   B CE   1 
ATOM   7782 N  N    . LEU   B 1 514 ? 0.52303   -55.15376  20.55955  1.000 44.76244  ? 609 LEU   B N    1 
ATOM   7783 C  CA   . LEU   B 1 514 ? 1.53765   -54.11733  20.72122  1.000 45.51636  ? 609 LEU   B CA   1 
ATOM   7784 C  C    . LEU   B 1 514 ? 1.26686   -53.22556  21.93467  1.000 46.34829  ? 609 LEU   B C    1 
ATOM   7785 O  O    . LEU   B 1 514 ? 2.21622   -52.75807  22.57486  1.000 46.33946  ? 609 LEU   B O    1 
ATOM   7786 C  CB   . LEU   B 1 514 ? 1.63525   -53.30224  19.43420  1.000 45.57392  ? 609 LEU   B CB   1 
ATOM   7787 C  CG   . LEU   B 1 514 ? 2.03044   -54.20620  18.26950  1.000 41.46574  ? 609 LEU   B CG   1 
ATOM   7788 C  CD1  . LEU   B 1 514 ? 1.85688   -53.50031  16.96857  1.000 41.98461  ? 609 LEU   B CD1  1 
ATOM   7789 C  CD2  . LEU   B 1 514 ? 3.47323   -54.65194  18.43389  1.000 43.05149  ? 609 LEU   B CD2  1 
ATOM   7790 N  N    . PHE   B 1 515 ? 0.00211   -52.98737  22.28977  1.000 44.19836  ? 610 PHE   B N    1 
ATOM   7791 C  CA   . PHE   B 1 515 ? -0.25866  -52.19488  23.48955  1.000 43.98642  ? 610 PHE   B CA   1 
ATOM   7792 C  C    . PHE   B 1 515 ? 0.28577   -52.88842  24.73412  1.000 49.10042  ? 610 PHE   B C    1 
ATOM   7793 O  O    . PHE   B 1 515 ? 0.90570   -52.25612  25.60735  1.000 49.01287  ? 610 PHE   B O    1 
ATOM   7794 C  CB   . PHE   B 1 515 ? -1.75307  -51.92956  23.64738  1.000 42.36787  ? 610 PHE   B CB   1 
ATOM   7795 C  CG   . PHE   B 1 515 ? -2.08091  -51.00792  24.79448  1.000 46.92172  ? 610 PHE   B CG   1 
ATOM   7796 C  CD1  . PHE   B 1 515 ? -2.08397  -49.62462  24.62107  1.000 45.05538  ? 610 PHE   B CD1  1 
ATOM   7797 C  CD2  . PHE   B 1 515 ? -2.37850  -51.51695  26.05031  1.000 45.17968  ? 610 PHE   B CD2  1 
ATOM   7798 C  CE1  . PHE   B 1 515 ? -2.38490  -48.77363  25.68220  1.000 42.14685  ? 610 PHE   B CE1  1 
ATOM   7799 C  CE2  . PHE   B 1 515 ? -2.67719  -50.66743  27.11385  1.000 45.23607  ? 610 PHE   B CE2  1 
ATOM   7800 C  CZ   . PHE   B 1 515 ? -2.68268  -49.29280  26.92849  1.000 44.03249  ? 610 PHE   B CZ   1 
ATOM   7801 N  N    . LEU   B 1 516 ? 0.04375   -54.18889  24.84427  1.000 46.43216  ? 611 LEU   B N    1 
ATOM   7802 C  CA   . LEU   B 1 516 ? 0.47280   -54.94209  26.00997  1.000 48.14640  ? 611 LEU   B CA   1 
ATOM   7803 C  C    . LEU   B 1 516 ? 1.92034   -55.40102  25.91031  1.000 50.49788  ? 611 LEU   B C    1 
ATOM   7804 O  O    . LEU   B 1 516 ? 2.47389   -55.87687  26.90995  1.000 52.03843  ? 611 LEU   B O    1 
ATOM   7805 C  CB   . LEU   B 1 516 ? -0.45334  -56.14842  26.19973  1.000 48.24444  ? 611 LEU   B CB   1 
ATOM   7806 C  CG   . LEU   B 1 516 ? -1.87786  -55.72641  26.54132  1.000 46.52277  ? 611 LEU   B CG   1 
ATOM   7807 C  CD1  . LEU   B 1 516 ? -2.87155  -56.87587  26.40788  1.000 43.47480  ? 611 LEU   B CD1  1 
ATOM   7808 C  CD2  . LEU   B 1 516 ? -1.90603  -55.11157  27.93373  1.000 45.54082  ? 611 LEU   B CD2  1 
ATOM   7809 N  N    . GLY   B 1 517 ? 2.53869   -55.27486  24.73714  1.000 49.79314  ? 612 GLY   B N    1 
ATOM   7810 C  CA   . GLY   B 1 517 ? 3.89065   -55.75800  24.57088  1.000 47.08920  ? 612 GLY   B CA   1 
ATOM   7811 C  C    . GLY   B 1 517 ? 4.01253   -57.26028  24.50032  1.000 48.34961  ? 612 GLY   B C    1 
ATOM   7812 O  O    . GLY   B 1 517 ? 5.09184   -57.79027  24.77018  1.000 48.18430  ? 612 GLY   B O    1 
ATOM   7813 N  N    . LEU   B 1 518 ? 2.94395   -57.96523  24.12326  1.000 45.78830  ? 613 LEU   B N    1 
ATOM   7814 C  CA   . LEU   B 1 518 ? 2.98955   -59.42113  24.05113  1.000 48.34320  ? 613 LEU   B CA   1 
ATOM   7815 C  C    . LEU   B 1 518 ? 3.86760   -59.90439  22.88182  1.000 48.58666  ? 613 LEU   B C    1 
ATOM   7816 O  O    . LEU   B 1 518 ? 4.14481   -59.17638  21.92436  1.000 46.45654  ? 613 LEU   B O    1 
ATOM   7817 C  CB   . LEU   B 1 518 ? 1.57129   -59.98035  23.93322  1.000 48.38393  ? 613 LEU   B CB   1 
ATOM   7818 C  CG   . LEU   B 1 518 ? 0.62459   -59.68547  25.09942  1.000 48.63176  ? 613 LEU   B CG   1 
ATOM   7819 C  CD1  . LEU   B 1 518 ? -0.79263  -60.10299  24.76958  1.000 41.74563  ? 613 LEU   B CD1  1 
ATOM   7820 C  CD2  . LEU   B 1 518 ? 1.10059   -60.38815  26.37841  1.000 50.33740  ? 613 LEU   B CD2  1 
ATOM   7821 N  N    . ASN   B 1 519 ? 4.29716   -61.16972  22.95932  1.000 48.57080  ? 614 ASN   B N    1 
ATOM   7822 C  CA   . ASN   B 1 519 ? 5.34734   -61.65432  22.07120  1.000 50.06966  ? 614 ASN   B CA   1 
ATOM   7823 C  C    . ASN   B 1 519 ? 4.83317   -62.34842  20.81166  1.000 54.59972  ? 614 ASN   B C    1 
ATOM   7824 O  O    . ASN   B 1 519 ? 5.64198   -62.66583  19.92916  1.000 53.82220  ? 614 ASN   B O    1 
ATOM   7825 C  CB   . ASN   B 1 519 ? 6.29164   -62.59543  22.82933  1.000 47.77208  ? 614 ASN   B CB   1 
ATOM   7826 C  CG   . ASN   B 1 519 ? 5.67969   -63.97811  23.11982  1.000 51.77650  ? 614 ASN   B CG   1 
ATOM   7827 O  OD1  . ASN   B 1 519 ? 4.45612   -64.17541  23.11841  1.000 44.92169  ? 614 ASN   B OD1  1 
ATOM   7828 N  ND2  . ASN   B 1 519 ? 6.55782   -64.94227  23.39793  1.000 50.19350  ? 614 ASN   B ND2  1 
ATOM   7829 N  N    . ASN   B 1 520 ? 3.52346   -62.56305  20.68721  1.000 50.32113  ? 615 ASN   B N    1 
ATOM   7830 C  CA   . ASN   B 1 520 ? 2.99946   -63.33936  19.57864  1.000 48.79148  ? 615 ASN   B CA   1 
ATOM   7831 C  C    . ASN   B 1 520 ? 1.54635   -62.94993  19.36314  1.000 49.92832  ? 615 ASN   B C    1 
ATOM   7832 O  O    . ASN   B 1 520 ? 0.78633   -62.80819  20.32855  1.000 47.61975  ? 615 ASN   B O    1 
ATOM   7833 C  CB   . ASN   B 1 520 ? 3.12088   -64.85038  19.83079  1.000 47.96240  ? 615 ASN   B CB   1 
ATOM   7834 C  CG   . ASN   B 1 520 ? 2.89589   -65.67380  18.56681  1.000 53.02578  ? 615 ASN   B CG   1 
ATOM   7835 O  OD1  . ASN   B 1 520 ? 1.79501   -65.68461  17.99535  1.000 50.87744  ? 615 ASN   B OD1  1 
ATOM   7836 N  ND2  . ASN   B 1 520 ? 3.93800   -66.36157  18.11910  1.000 51.05750  ? 615 ASN   B ND2  1 
ATOM   7837 N  N    . ILE   B 1 521 ? 1.18403   -62.76749  18.08550  1.000 49.38232  ? 616 ILE   B N    1 
ATOM   7838 C  CA   . ILE   B 1 521 ? -0.16966  -62.37711  17.70008  1.000 48.67975  ? 616 ILE   B CA   1 
ATOM   7839 C  C    . ILE   B 1 521 ? -1.18647  -63.41900  18.16452  1.000 48.17449  ? 616 ILE   B C    1 
ATOM   7840 O  O    . ILE   B 1 521 ? -2.34925  -63.09206  18.44208  1.000 46.72009  ? 616 ILE   B O    1 
ATOM   7841 C  CB   . ILE   B 1 521 ? -0.22129  -62.14247  16.16771  1.000 51.85914  ? 616 ILE   B CB   1 
ATOM   7842 C  CG1  . ILE   B 1 521 ? -1.58967  -61.62852  15.72939  1.000 50.95001  ? 616 ILE   B CG1  1 
ATOM   7843 C  CG2  . ILE   B 1 521 ? 0.15479   -63.41341  15.37189  1.000 49.16258  ? 616 ILE   B CG2  1 
ATOM   7844 C  CD1  . ILE   B 1 521 ? -1.82417  -60.19515  16.10133  1.000 50.60094  ? 616 ILE   B CD1  1 
ATOM   7845 N  N    . ARG   B 1 522 ? -0.76257  -64.67664  18.29804  1.000 48.20014  ? 617 ARG   B N    1 
ATOM   7846 C  CA   . ARG   B 1 522 ? -1.67272  -65.71084  18.76643  1.000 47.42495  ? 617 ARG   B CA   1 
ATOM   7847 C  C    . ARG   B 1 522 ? -2.14089  -65.49647  20.20060  1.000 48.42210  ? 617 ARG   B C    1 
ATOM   7848 O  O    . ARG   B 1 522 ? -3.11747  -66.13300  20.60436  1.000 49.21028  ? 617 ARG   B O    1 
ATOM   7849 C  CB   . ARG   B 1 522 ? -1.00973  -67.08134  18.61566  1.000 50.64449  ? 617 ARG   B CB   1 
ATOM   7850 C  CG   . ARG   B 1 522 ? -0.86993  -67.50385  17.16586  1.000 50.83870  ? 617 ARG   B CG   1 
ATOM   7851 C  CD   . ARG   B 1 522 ? 0.32467   -68.40073  16.94822  1.000 51.10206  ? 617 ARG   B CD   1 
ATOM   7852 N  NE   . ARG   B 1 522 ? 0.51588   -68.66180  15.52837  1.000 49.43597  ? 617 ARG   B NE   1 
ATOM   7853 C  CZ   . ARG   B 1 522 ? 1.26998   -67.92334  14.72984  1.000 51.86642  ? 617 ARG   B CZ   1 
ATOM   7854 N  NH1  . ARG   B 1 522 ? 1.92631   -66.86666  15.18289  1.000 53.42921  ? 617 ARG   B NH1  1 
ATOM   7855 N  NH2  . ARG   B 1 522 ? 1.37451   -68.25559  13.44625  1.000 53.77073  ? 617 ARG   B NH2  1 
ATOM   7856 N  N    . LYS   B 1 523 ? -1.50442  -64.61364  20.97906  1.000 47.21012  ? 618 LYS   B N    1 
ATOM   7857 C  CA   . LYS   B 1 523 ? -2.04727  -64.30816  22.30225  1.000 47.52102  ? 618 LYS   B CA   1 
ATOM   7858 C  C    . LYS   B 1 523 ? -3.23687  -63.33874  22.27107  1.000 45.83440  ? 618 LYS   B C    1 
ATOM   7859 O  O    . LYS   B 1 523 ? -3.95791  -63.24092  23.26836  1.000 49.57621  ? 618 LYS   B O    1 
ATOM   7860 C  CB   . LYS   B 1 523 ? -0.94864  -63.75175  23.22627  1.000 48.98184  ? 618 LYS   B CB   1 
ATOM   7861 C  CG   . LYS   B 1 523 ? 0.18765   -64.75467  23.49739  1.000 48.87156  ? 618 LYS   B CG   1 
ATOM   7862 C  CD   . LYS   B 1 523 ? 1.14854   -64.28279  24.57568  1.000 51.14693  ? 618 LYS   B CD   1 
ATOM   7863 C  CE   . LYS   B 1 523 ? 2.02299   -65.44261  25.10693  1.000 50.75958  ? 618 LYS   B CE   1 
ATOM   7864 N  NZ   . LYS   B 1 523 ? 2.84828   -66.08732  24.00957  1.000 49.00191  ? 618 LYS   B NZ   1 
ATOM   7865 N  N    . THR   B 1 524 ? -3.47611  -62.61892  21.17744  1.000 43.52783  ? 619 THR   B N    1 
ATOM   7866 C  CA   . THR   B 1 524 ? -4.59006  -61.66954  21.14801  1.000 48.04271  ? 619 THR   B CA   1 
ATOM   7867 C  C    . THR   B 1 524 ? -5.66277  -62.02739  20.12161  1.000 44.20306  ? 619 THR   B C    1 
ATOM   7868 O  O    . THR   B 1 524 ? -6.50940  -61.18268  19.82141  1.000 44.52537  ? 619 THR   B O    1 
ATOM   7869 C  CB   . THR   B 1 524 ? -4.08785  -60.23607  20.90392  1.000 45.25271  ? 619 THR   B CB   1 
ATOM   7870 O  OG1  . THR   B 1 524 ? -3.29540  -60.19332  19.71279  1.000 43.26472  ? 619 THR   B OG1  1 
ATOM   7871 C  CG2  . THR   B 1 524 ? -3.22470  -59.77086  22.07324  1.000 45.89427  ? 619 THR   B CG2  1 
ATOM   7872 N  N    . SER   B 1 525 ? -5.66288  -63.25446  19.59049  1.000 43.56043  ? 620 SER   B N    1 
ATOM   7873 C  CA   . SER   B 1 525 ? -6.74163  -63.78901  18.75610  1.000 44.40363  ? 620 SER   B CA   1 
ATOM   7874 C  C    . SER   B 1 525 ? -7.33634  -65.02222  19.44318  1.000 44.86903  ? 620 SER   B C    1 
ATOM   7875 O  O    . SER   B 1 525 ? -6.59299  -65.92556  19.84479  1.000 45.42483  ? 620 SER   B O    1 
ATOM   7876 C  CB   . SER   B 1 525 ? -6.19657  -64.12413  17.35279  1.000 45.99648  ? 620 SER   B CB   1 
ATOM   7877 O  OG   . SER   B 1 525 ? -7.06018  -64.95039  16.58488  1.000 49.50982  ? 620 SER   B OG   1 
ATOM   7878 N  N    . LEU   B 1 526 ? -8.66901  -65.06489  19.59705  1.000 43.09939  ? 621 LEU   B N    1 
ATOM   7879 C  CA   . LEU   B 1 526 ? -9.28109  -66.13266  20.39997  1.000 44.90421  ? 621 LEU   B CA   1 
ATOM   7880 C  C    . LEU   B 1 526 ? -8.89691  -67.51502  19.88511  1.000 45.05996  ? 621 LEU   B C    1 
ATOM   7881 O  O    . LEU   B 1 526 ? -8.38165  -68.35243  20.63604  1.000 44.15471  ? 621 LEU   B O    1 
ATOM   7882 C  CB   . LEU   B 1 526 ? -10.80517 -66.01209  20.42086  1.000 44.51923  ? 621 LEU   B CB   1 
ATOM   7883 C  CG   . LEU   B 1 526 ? -11.47940 -65.07768  21.41084  1.000 46.79646  ? 621 LEU   B CG   1 
ATOM   7884 C  CD1  . LEU   B 1 526 ? -12.99369 -65.20466  21.26606  1.000 42.95734  ? 621 LEU   B CD1  1 
ATOM   7885 C  CD2  . LEU   B 1 526 ? -11.02298 -65.37922  22.83250  1.000 44.16609  ? 621 LEU   B CD2  1 
ATOM   7886 N  N    . PHE   B 1 527 ? -9.18895  -67.78360  18.60900  1.000 46.82253  ? 622 PHE   B N    1 
ATOM   7887 C  CA   . PHE   B 1 527 ? -8.93984  -69.07736  17.97236  1.000 47.50387  ? 622 PHE   B CA   1 
ATOM   7888 C  C    . PHE   B 1 527 ? -8.13615  -68.80688  16.70905  1.000 46.43822  ? 622 PHE   B C    1 
ATOM   7889 O  O    . PHE   B 1 527 ? -8.68255  -68.76876  15.59972  1.000 45.99662  ? 622 PHE   B O    1 
ATOM   7890 C  CB   . PHE   B 1 527 ? -10.25391 -69.80872  17.68988  1.000 44.22875  ? 622 PHE   B CB   1 
ATOM   7891 C  CG   . PHE   B 1 527 ? -11.11516 -69.95617  18.90252  1.000 44.72908  ? 622 PHE   B CG   1 
ATOM   7892 C  CD1  . PHE   B 1 527 ? -10.83291 -70.92895  19.86119  1.000 47.70546  ? 622 PHE   B CD1  1 
ATOM   7893 C  CD2  . PHE   B 1 527 ? -12.18156 -69.10709  19.11697  1.000 44.95903  ? 622 PHE   B CD2  1 
ATOM   7894 C  CE1  . PHE   B 1 527 ? -11.61687 -71.05661  21.00419  1.000 47.66343  ? 622 PHE   B CE1  1 
ATOM   7895 C  CE2  . PHE   B 1 527 ? -12.97171 -69.22442  20.26183  1.000 46.25890  ? 622 PHE   B CE2  1 
ATOM   7896 C  CZ   . PHE   B 1 527 ? -12.69005 -70.20701  21.20522  1.000 46.00910  ? 622 PHE   B CZ   1 
ATOM   7897 N  N    . PRO   B 1 528 ? -6.82746  -68.62439  16.84707  1.000 47.91843  ? 623 PRO   B N    1 
ATOM   7898 C  CA   . PRO   B 1 528 ? -6.02431  -68.10102  15.73383  1.000 46.87603  ? 623 PRO   B CA   1 
ATOM   7899 C  C    . PRO   B 1 528 ? -5.92162  -69.06476  14.55942  1.000 46.93374  ? 623 PRO   B C    1 
ATOM   7900 O  O    . PRO   B 1 528 ? -5.90751  -70.28850  14.71878  1.000 46.87991  ? 623 PRO   B O    1 
ATOM   7901 C  CB   . PRO   B 1 528 ? -4.64950  -67.85148  16.37100  1.000 47.63433  ? 623 PRO   B CB   1 
ATOM   7902 C  CG   . PRO   B 1 528 ? -4.68177  -68.50520  17.70644  1.000 49.20608  ? 623 PRO   B CG   1 
ATOM   7903 C  CD   . PRO   B 1 528 ? -6.09815  -68.65491  18.12538  1.000 47.40117  ? 623 PRO   B CD   1 
ATOM   7904 N  N    . ARG   B 1 529 ? -5.85776  -68.47837  13.36417  1.000 46.69834  ? 624 ARG   B N    1 
ATOM   7905 C  CA   . ARG   B 1 529 ? -5.74178  -69.18896  12.09905  1.000 48.74646  ? 624 ARG   B CA   1 
ATOM   7906 C  C    . ARG   B 1 529 ? -4.38360  -68.88149  11.49115  1.000 48.21034  ? 624 ARG   B C    1 
ATOM   7907 O  O    . ARG   B 1 529 ? -4.09189  -67.72064  11.18637  1.000 48.35770  ? 624 ARG   B O    1 
ATOM   7908 C  CB   . ARG   B 1 529 ? -6.84049  -68.76548  11.12368  1.000 45.19009  ? 624 ARG   B CB   1 
ATOM   7909 C  CG   . ARG   B 1 529 ? -8.21347  -69.24338  11.47735  1.000 47.13961  ? 624 ARG   B CG   1 
ATOM   7910 C  CD   . ARG   B 1 529 ? -8.34782  -70.70217  11.18025  1.000 49.61022  ? 624 ARG   B CD   1 
ATOM   7911 N  NE   . ARG   B 1 529 ? -9.63177  -71.20496  11.64854  1.000 51.11164  ? 624 ARG   B NE   1 
ATOM   7912 C  CZ   . ARG   B 1 529 ? -9.84006  -71.69776  12.85720  1.000 51.75003  ? 624 ARG   B CZ   1 
ATOM   7913 N  NH1  . ARG   B 1 529 ? -8.86651  -71.75753  13.75324  1.000 52.72469  ? 624 ARG   B NH1  1 
ATOM   7914 N  NH2  . ARG   B 1 529 ? -11.04645 -72.15996  13.16690  1.000 50.08651  ? 624 ARG   B NH2  1 
ATOM   7915 N  N    . ASP   B 1 530 ? -3.56265  -69.91232  11.30324  1.000 49.83290  ? 625 ASP   B N    1 
ATOM   7916 C  CA   . ASP   B 1 530 ? -2.34429  -69.70547  10.53665  1.000 51.06689  ? 625 ASP   B CA   1 
ATOM   7917 C  C    . ASP   B 1 530 ? -2.21630  -70.84968  9.53764   1.000 51.55028  ? 625 ASP   B C    1 
ATOM   7918 O  O    . ASP   B 1 530 ? -3.05448  -71.75968  9.53657   1.000 50.11171  ? 625 ASP   B O    1 
ATOM   7919 C  CB   . ASP   B 1 530 ? -1.11332  -69.56439  11.45310  1.000 51.85604  ? 625 ASP   B CB   1 
ATOM   7920 C  CG   . ASP   B 1 530 ? -0.81290  -70.81478  12.27802  1.000 56.35471  ? 625 ASP   B CG   1 
ATOM   7921 O  OD1  . ASP   B 1 530 ? -0.72094  -71.92646  11.69758  1.000 56.28710  ? 625 ASP   B OD1  1 
ATOM   7922 O  OD2  . ASP   B 1 530 ? -0.62152  -70.67326  13.51054  1.000 54.58230  ? 625 ASP   B OD2  1 
ATOM   7923 N  N    . PRO   B 1 531 ? -1.22111  -70.82109  8.64818   1.000 52.24523  ? 626 PRO   B N    1 
ATOM   7924 C  CA   . PRO   B 1 531 ? -1.16048  -71.84152  7.58779   1.000 55.88309  ? 626 PRO   B CA   1 
ATOM   7925 C  C    . PRO   B 1 531 ? -1.09569  -73.26648  8.10110   1.000 57.14032  ? 626 PRO   B C    1 
ATOM   7926 O  O    . PRO   B 1 531 ? -1.43965  -74.18713  7.35546   1.000 60.87372  ? 626 PRO   B O    1 
ATOM   7927 C  CB   . PRO   B 1 531 ? 0.11179   -71.47396  6.81200   1.000 56.53810  ? 626 PRO   B CB   1 
ATOM   7928 C  CG   . PRO   B 1 531 ? 0.32870   -70.03678  7.11328   1.000 58.73848  ? 626 PRO   B CG   1 
ATOM   7929 C  CD   . PRO   B 1 531 ? -0.14956  -69.82434  8.51261   1.000 54.22576  ? 626 PRO   B CD   1 
ATOM   7930 N  N    . LYS   B 1 532 ? -0.68056  -73.48318  9.34383   1.000 57.30400  ? 627 LYS   B N    1 
ATOM   7931 C  CA   . LYS   B 1 532 ? -0.59060  -74.82025  9.91007   1.000 59.30908  ? 627 LYS   B CA   1 
ATOM   7932 C  C    . LYS   B 1 532 ? -1.72439  -75.14819  10.86834  1.000 59.64042  ? 627 LYS   B C    1 
ATOM   7933 O  O    . LYS   B 1 532 ? -1.81833  -76.29605  11.30856  1.000 65.61110  ? 627 LYS   B O    1 
ATOM   7934 C  CB   . LYS   B 1 532 ? 0.74799   -74.99574  10.64782  1.000 60.50891  ? 627 LYS   B CB   1 
ATOM   7935 C  CG   . LYS   B 1 532 ? 1.93324   -75.26078  9.74064   1.000 59.72938  ? 627 LYS   B CG   1 
ATOM   7936 C  CD   . LYS   B 1 532 ? 1.68307   -76.53024  8.94458   1.000 66.25727  ? 627 LYS   B CD   1 
ATOM   7937 C  CE   . LYS   B 1 532 ? 2.97072   -77.16279  8.44165   1.000 68.69468  ? 627 LYS   B CE   1 
ATOM   7938 N  NZ   . LYS   B 1 532 ? 2.65532   -78.42313  7.70921   1.000 73.08278  ? 627 LYS   B NZ   1 
ATOM   7939 N  N    . ARG   B 1 533 ? -2.57160  -74.18070  11.21420  1.000 54.81961  ? 628 ARG   B N    1 
ATOM   7940 C  CA   . ARG   B 1 533 ? -3.60743  -74.36935  12.22497  1.000 53.20568  ? 628 ARG   B CA   1 
ATOM   7941 C  C    . ARG   B 1 533 ? -4.95146  -73.92048  11.66457  1.000 54.18710  ? 628 ARG   B C    1 
ATOM   7942 O  O    . ARG   B 1 533 ? -5.15686  -72.72654  11.40478  1.000 51.14221  ? 628 ARG   B O    1 
ATOM   7943 C  CB   . ARG   B 1 533 ? -3.27490  -73.60248  13.49853  1.000 51.33016  ? 628 ARG   B CB   1 
ATOM   7944 C  CG   . ARG   B 1 533 ? -4.38845  -73.60608  14.52517  1.000 50.41175  ? 628 ARG   B CG   1 
ATOM   7945 C  CD   . ARG   B 1 533 ? -3.94684  -72.90345  15.80342  1.000 51.67890  ? 628 ARG   B CD   1 
ATOM   7946 N  NE   . ARG   B 1 533 ? -2.82075  -73.57499  16.44510  1.000 53.22819  ? 628 ARG   B NE   1 
ATOM   7947 C  CZ   . ARG   B 1 533 ? -2.93095  -74.65869  17.20617  1.000 54.70445  ? 628 ARG   B CZ   1 
ATOM   7948 N  NH1  . ARG   B 1 533 ? -4.10196  -75.22924  17.43300  1.000 53.44880  ? 628 ARG   B NH1  1 
ATOM   7949 N  NH2  . ARG   B 1 533 ? -1.83880  -75.18004  17.75758  1.000 57.63023  ? 628 ARG   B NH2  1 
ATOM   7950 N  N    . LEU   B 1 534 ? -5.85720  -74.88217  11.48251  1.000 53.60325  ? 629 LEU   B N    1 
ATOM   7951 C  CA   . LEU   B 1 534 ? -7.24095  -74.63535  11.11016  1.000 55.94159  ? 629 LEU   B CA   1 
ATOM   7952 C  C    . LEU   B 1 534 ? -8.20222  -75.00771  12.22869  1.000 56.24913  ? 629 LEU   B C    1 
ATOM   7953 O  O    . LEU   B 1 534 ? -9.41198  -74.79145  12.09986  1.000 56.04369  ? 629 LEU   B O    1 
ATOM   7954 C  CB   . LEU   B 1 534 ? -7.59364  -75.42102  9.84131   1.000 56.14354  ? 629 LEU   B CB   1 
ATOM   7955 C  CG   . LEU   B 1 534 ? -8.95206  -75.06954  9.23079   1.000 59.11190  ? 629 LEU   B CG   1 
ATOM   7956 C  CD1  . LEU   B 1 534 ? -8.90521  -73.65017  8.68769   1.000 56.16375  ? 629 LEU   B CD1  1 
ATOM   7957 C  CD2  . LEU   B 1 534 ? -9.37058  -76.06176  8.13623   1.000 60.42600  ? 629 LEU   B CD2  1 
ATOM   7958 N  N    . ILE   B 1 535 ? -7.68631  -75.56695  13.31524  1.000 59.90961  ? 630 ILE   B N    1 
ATOM   7959 C  CA   . ILE   B 1 535 ? -8.46387  -76.13725  14.41086  1.000 59.22250  ? 630 ILE   B CA   1 
ATOM   7960 C  C    . ILE   B 1 535 ? -7.73993  -75.76403  15.69819  1.000 60.53187  ? 630 ILE   B C    1 
ATOM   7961 O  O    . ILE   B 1 535 ? -6.50248  -75.77965  15.73036  1.000 63.80679  ? 630 ILE   B O    1 
ATOM   7962 C  CB   . ILE   B 1 535 ? -8.59555  -77.66022  14.26255  1.000 59.96232  ? 630 ILE   B CB   1 
ATOM   7963 C  CG1  . ILE   B 1 535 ? -9.86982  -78.16428  14.93590  1.000 63.62971  ? 630 ILE   B CG1  1 
ATOM   7964 C  CG2  . ILE   B 1 535 ? -7.38380  -78.33975  14.84106  1.000 62.34903  ? 630 ILE   B CG2  1 
ATOM   7965 C  CD1  . ILE   B 1 535 ? -11.12055 -77.98773  14.06461  1.000 69.55056  ? 630 ILE   B CD1  1 
ATOM   7966 N  N    . PRO   B 1 536 ? -8.44708  -75.40189  16.77215  1.000 59.67054  ? 631 PRO   B N    1 
ATOM   7967 C  CA   . PRO   B 1 536 ? -9.90639  -75.37949  16.85729  1.000 59.89824  ? 631 PRO   B CA   1 
ATOM   7968 C  C    . PRO   B 1 536 ? -10.51515 -74.38131  15.87246  1.000 59.70015  ? 631 PRO   B C    1 
ATOM   7969 O  O    . PRO   B 1 536 ? -9.90971  -73.35228  15.54050  1.000 56.62107  ? 631 PRO   B O    1 
ATOM   7970 C  CB   . PRO   B 1 536 ? -10.17988 -74.93958  18.30631  1.000 57.49079  ? 631 PRO   B CB   1 
ATOM   7971 C  CG   . PRO   B 1 536 ? -8.87311  -74.90567  18.97909  1.000 57.70441  ? 631 PRO   B CG   1 
ATOM   7972 C  CD   . PRO   B 1 536 ? -7.82801  -74.76066  17.93454  1.000 58.57203  ? 631 PRO   B CD   1 
ATOM   7973 O  OXT  . PRO   B 1 536 ? -11.63651 -74.59258  15.40358  1.000 62.04577  ? 631 PRO   B OXT  1 
HETATM 7974 C  C15  . A1B0L C 2 .   ? -31.22112 -66.18815  12.18256  1.000 47.07232  ? 701 A1B0L A C15  1 
HETATM 7975 C  C17  . A1B0L C 2 .   ? -31.25514 -65.37025  10.14168  1.000 43.37986  ? 701 A1B0L A C17  1 
HETATM 7976 C  C21  . A1B0L C 2 .   ? -30.73929 -65.64838  7.73159   1.000 46.00527  ? 701 A1B0L A C21  1 
HETATM 7977 C  C26  . A1B0L C 2 .   ? -30.43736 -66.71039  6.90593   1.000 45.97316  ? 701 A1B0L A C26  1 
HETATM 7978 C  C02  . A1B0L C 2 .   ? -28.66411 -70.14024  18.08958  1.000 45.36924  ? 701 A1B0L A C02  1 
HETATM 7979 C  C04  . A1B0L C 2 .   ? -28.78032 -69.64788  16.65349  1.000 45.12672  ? 701 A1B0L A C04  1 
HETATM 7980 C  C05  . A1B0L C 2 .   ? -28.38151 -70.67369  15.59353  1.000 44.60929  ? 701 A1B0L A C05  1 
HETATM 7981 C  C07  . A1B0L C 2 .   ? -28.72910 -69.98252  14.27157  1.000 46.20514  ? 701 A1B0L A C07  1 
HETATM 7982 C  C14  . A1B0L C 2 .   ? -30.49957 -67.22239  12.98407  1.000 43.67942  ? 701 A1B0L A C14  1 
HETATM 7983 C  C19  . A1B0L C 2 .   ? -30.75414 -67.47129  8.89634   1.000 45.50066  ? 701 A1B0L A C19  1 
HETATM 7984 C  C23  . A1B0L C 2 .   ? -30.55537 -64.20301  5.97232   1.000 47.08393  ? 701 A1B0L A C23  1 
HETATM 7985 C  C27  . A1B0L C 2 .   ? -30.17741 -66.43684  5.55597   1.000 44.93361  ? 701 A1B0L A C27  1 
HETATM 7986 C  C29  . A1B0L C 2 .   ? -32.44387 -66.61798  11.74525  1.000 47.89528  ? 701 A1B0L A C29  1 
HETATM 7987 C  C31  . A1B0L C 2 .   ? -32.74043 -65.60892  10.63172  1.000 45.44630  ? 701 A1B0L A C31  1 
HETATM 7988 N  N06  . A1B0L C 2 .   ? -26.95829 -70.99453  15.60971  1.000 45.53221  ? 701 A1B0L A N06  1 
HETATM 7989 N  N09  . A1B0L C 2 .   ? -30.05359 -70.43742  13.91872  1.000 46.85435  ? 701 A1B0L A N09  1 
HETATM 7990 N  N18  . A1B0L C 2 .   ? -30.93813 -66.15761  8.95798   1.000 45.74434  ? 701 A1B0L A N18  1 
HETATM 7991 N  N20  . A1B0L C 2 .   ? -30.45242 -67.82135  7.65919   1.000 45.78380  ? 701 A1B0L A N20  1 
HETATM 7992 N  N22  . A1B0L C 2 .   ? -30.78681 -64.40273  7.25470   1.000 44.07195  ? 701 A1B0L A N22  1 
HETATM 7993 N  N24  . A1B0L C 2 .   ? -30.24859 -65.19498  5.13688   1.000 43.67091  ? 701 A1B0L A N24  1 
HETATM 7994 N  N28  . A1B0L C 2 .   ? -29.83740 -67.47976  4.62459   1.000 46.22811  ? 701 A1B0L A N28  1 
HETATM 7995 O  O01  . A1B0L C 2 .   ? -28.00772 -69.43294  18.90195  1.000 44.94375  ? 701 A1B0L A O01  1 
HETATM 7996 O  O03  . A1B0L C 2 .   ? -29.22591 -71.22759  18.42772  1.000 43.43028  ? 701 A1B0L A O03  1 
HETATM 7997 O  O08  . A1B0L C 2 .   ? -27.80112 -70.27975  13.25590  1.000 43.75721  ? 701 A1B0L A O08  1 
HETATM 7998 O  O11  . A1B0L C 2 .   ? -32.25730 -69.87731  12.53676  1.000 46.75587  ? 701 A1B0L A O11  1 
HETATM 7999 O  O12  . A1B0L C 2 .   ? -30.35613 -70.78438  11.37228  1.000 46.22080  ? 701 A1B0L A O12  1 
HETATM 8000 O  O13  . A1B0L C 2 .   ? -30.19393 -68.32318  12.13932  1.000 49.46366  ? 701 A1B0L A O13  1 
HETATM 8001 O  O16  . A1B0L C 2 .   ? -30.49693 -65.71384  11.15755  1.000 41.96789  ? 701 A1B0L A O16  1 
HETATM 8002 O  O30  . A1B0L C 2 .   ? -33.49550 -66.50959  12.78685  1.000 44.01067  ? 701 A1B0L A O30  1 
HETATM 8003 O  O32  . A1B0L C 2 .   ? -33.15257 -64.46167  11.15334  1.000 45.24340  ? 701 A1B0L A O32  1 
HETATM 8004 S  S10  . A1B0L C 2 .   ? -30.74473 -69.85155  12.49079  1.000 45.73429  ? 701 A1B0L A S10  1 
HETATM 8005 CL CL25 . A1B0L C 2 .   ? -30.64822 -62.53862  5.33221   1.000 64.70395  ? 701 A1B0L A CL25 1 
HETATM 8006 C  C1   . GOL   D 3 .   ? -34.67787 -33.68181  1.90988   1.000 63.02873  ? 702 GOL   A C1   1 
HETATM 8007 O  O1   . GOL   D 3 .   ? -34.77632 -32.59110  1.02571   1.000 61.89622  ? 702 GOL   A O1   1 
HETATM 8008 C  C2   . GOL   D 3 .   ? -35.33525 -34.89943  1.28198   1.000 63.82770  ? 702 GOL   A C2   1 
HETATM 8009 O  O2   . GOL   D 3 .   ? -35.64598 -35.86562  2.27420   1.000 61.82894  ? 702 GOL   A O2   1 
HETATM 8010 C  C3   . GOL   D 3 .   ? -36.58593 -34.46220  0.54834   1.000 63.58017  ? 702 GOL   A C3   1 
HETATM 8011 O  O3   . GOL   D 3 .   ? -37.62904 -34.60484  1.48479   1.000 70.43457  ? 702 GOL   A O3   1 
HETATM 8012 C  C15  . A1B0L E 2 .   ? -3.61520  -53.50111  8.89263   1.000 42.64725  ? 701 A1B0L B C15  1 
HETATM 8013 C  C17  . A1B0L E 2 .   ? -3.18101  -55.44481  9.84688   1.000 42.83768  ? 701 A1B0L B C17  1 
HETATM 8014 C  C21  . A1B0L E 2 .   ? -2.74565  -57.91268  9.63527   1.000 45.69226  ? 701 A1B0L B C21  1 
HETATM 8015 C  C26  . A1B0L E 2 .   ? -2.36160  -58.76672  8.60252   1.000 46.11558  ? 701 A1B0L B C26  1 
HETATM 8016 C  C02  . A1B0L E 2 .   ? -6.51521  -48.68501  3.76392   1.000 41.75906  ? 701 A1B0L B C02  1 
HETATM 8017 C  C04  . A1B0L E 2 .   ? -6.19780  -50.05520  4.34943   1.000 41.82455  ? 701 A1B0L B C04  1 
HETATM 8018 C  C05  . A1B0L E 2 .   ? -5.74996  -51.12412  3.33219   1.000 43.30016  ? 701 A1B0L B C05  1 
HETATM 8019 C  C07  . A1B0L E 2 .   ? -5.23094  -52.27087  4.20753   1.000 43.93834  ? 701 A1B0L B C07  1 
HETATM 8020 C  C14  . A1B0L E 2 .   ? -4.13911  -53.00137  7.59805   1.000 44.10430  ? 701 A1B0L B C14  1 
HETATM 8021 C  C19  . A1B0L E 2 .   ? -2.47390  -56.75786  7.84456   1.000 47.58495  ? 701 A1B0L B C19  1 
HETATM 8022 C  C23  . A1B0L E 2 .   ? -2.83236  -59.71391  11.05626  1.000 46.34250  ? 701 A1B0L B C23  1 
HETATM 8023 C  C27  . A1B0L E 2 .   ? -2.23275  -60.13741  8.87506   1.000 45.14162  ? 701 A1B0L B C27  1 
HETATM 8024 C  C29  . A1B0L E 2 .   ? -2.25750  -53.48259  8.92060   1.000 44.14735  ? 701 A1B0L B C29  1 
HETATM 8025 C  C31  . A1B0L E 2 .   ? -1.92907  -54.48052  10.02768  1.000 44.42310  ? 701 A1B0L B C31  1 
HETATM 8026 N  N06  . A1B0L E 2 .   ? -6.85081  -51.59048  2.50486   1.000 40.53820  ? 701 A1B0L B N06  1 
HETATM 8027 N  N09  . A1B0L E 2 .   ? -3.80697  -52.11683  4.35917   1.000 47.16686  ? 701 A1B0L B N09  1 
HETATM 8028 N  N18  . A1B0L E 2 .   ? -2.80760  -56.66625  9.12871   1.000 44.75802  ? 701 A1B0L B N18  1 
HETATM 8029 N  N20  . A1B0L E 2 .   ? -2.19355  -58.01909  7.51107   1.000 43.98195  ? 701 A1B0L B N20  1 
HETATM 8030 N  N22  . A1B0L E 2 .   ? -2.98157  -58.41112  10.85536  1.000 43.69318  ? 701 A1B0L B N22  1 
HETATM 8031 N  N24  . A1B0L E 2 .   ? -2.47282  -60.55483  10.09016  1.000 46.14789  ? 701 A1B0L B N24  1 
HETATM 8032 N  N28  . A1B0L E 2 .   ? -1.83773  -61.08456  7.87234   1.000 46.95980  ? 701 A1B0L B N28  1 
HETATM 8033 O  O01  . A1B0L E 2 .   ? -7.52384  -48.10492  4.23778   1.000 43.68122  ? 701 A1B0L B O01  1 
HETATM 8034 O  O03  . A1B0L E 2 .   ? -5.79944  -48.15668  2.84822   1.000 39.47686  ? 701 A1B0L B O03  1 
HETATM 8035 O  O08  . A1B0L E 2 .   ? -5.47810  -53.51020  3.64770   1.000 43.98593  ? 701 A1B0L B O08  1 
HETATM 8036 O  O11  . A1B0L E 2 .   ? -1.62424  -52.70704  5.61200   1.000 45.89663  ? 701 A1B0L B O11  1 
HETATM 8037 O  O12  . A1B0L E 2 .   ? -2.61891  -54.47197  4.36113   1.000 43.86506  ? 701 A1B0L B O12  1 
HETATM 8038 O  O13  . A1B0L E 2 .   ? -3.76015  -53.89388  6.56364   1.000 44.40711  ? 701 A1B0L B O13  1 
HETATM 8039 O  O16  . A1B0L E 2 .   ? -4.06124  -54.72484  9.18302   1.000 42.26913  ? 701 A1B0L B O16  1 
HETATM 8040 O  O30  . A1B0L E 2 .   ? -1.73206  -52.15207  9.28139   1.000 43.35062  ? 701 A1B0L B O30  1 
HETATM 8041 O  O32  . A1B0L E 2 .   ? -2.04098  -53.86213  11.20365  1.000 43.37224  ? 701 A1B0L B O32  1 
HETATM 8042 S  S10  . A1B0L E 2 .   ? -2.95718  -53.30039  5.24807   1.000 43.14627  ? 701 A1B0L B S10  1 
HETATM 8043 CL CL25 . A1B0L E 2 .   ? -3.12748  -60.39101  12.66895  1.000 65.67884  ? 701 A1B0L B CL25 1 
HETATM 8044 C  C1   . GOL   F 3 .   ? -6.64717  -62.73565  41.98069  1.000 82.73161  ? 702 GOL   B C1   1 
HETATM 8045 O  O1   . GOL   F 3 .   ? -7.86123  -63.44286  42.12935  1.000 81.96188  ? 702 GOL   B O1   1 
HETATM 8046 C  C2   . GOL   F 3 .   ? -6.05774  -63.08642  40.62762  1.000 80.82721  ? 702 GOL   B C2   1 
HETATM 8047 O  O2   . GOL   F 3 .   ? -7.08553  -63.01415  39.66084  1.000 77.86444  ? 702 GOL   B O2   1 
HETATM 8048 C  C3   . GOL   F 3 .   ? -4.91124  -62.17737  40.22217  1.000 83.53161  ? 702 GOL   B C3   1 
HETATM 8049 O  O3   . GOL   F 3 .   ? -3.82472  -62.53186  41.05286  1.000 94.84584  ? 702 GOL   B O3   1 
HETATM 8050 H  H11  . GOL   F 3 .   ? -6.00976  -62.96680  42.67437  1.000 99.27794  ? 702 GOL   B H11  1 
HETATM 8051 H  H12  . GOL   F 3 .   ? -6.78223  -61.77632  42.02925  1.000 99.27794  ? 702 GOL   B H12  1 
HETATM 8052 H  HO1  . GOL   F 3 .   ? -8.15934  -63.62037  41.35338  1.000 98.35426  ? 702 GOL   B HO1  1 
HETATM 8053 H  H2   . GOL   F 3 .   ? -5.69053  -63.97881  40.72605  1.000 96.99265  ? 702 GOL   B H2   1 
HETATM 8054 H  HO2  . GOL   F 3 .   ? -6.74384  -63.21358  38.90852  1.000 93.43732  ? 702 GOL   B HO2  1 
HETATM 8055 H  H31  . GOL   F 3 .   ? -5.16891  -61.24945  40.33820  1.000 100.23794 ? 702 GOL   B H31  1 
HETATM 8056 H  H32  . GOL   F 3 .   ? -4.70598  -62.30409  39.28265  1.000 100.23794 ? 702 GOL   B H32  1 
HETATM 8057 H  HO3  . GOL   F 3 .   ? -4.10024  -62.57668  41.85572  1.000 113.81500 ? 702 GOL   B HO3  1 
HETATM 8058 O  O    . HOH   G 4 .   ? -3.35039  -76.86151  9.10226   1.000 63.81165  ? 801 HOH   A O    1 
HETATM 8059 O  O    . HOH   G 4 .   ? -17.64993 -69.35608  37.67288  1.000 66.69552  ? 802 HOH   A O    1 
HETATM 8060 O  O    . HOH   G 4 .   ? -46.95546 -76.13813  6.85021   1.000 59.15513  ? 803 HOH   A O    1 
HETATM 8061 O  O    . HOH   G 4 .   ? -45.03897 -67.42515  13.29960  1.000 53.24390  ? 804 HOH   A O    1 
HETATM 8062 O  O    . HOH   G 4 .   ? -58.29262 -76.89178  10.51395  1.000 62.41380  ? 805 HOH   A O    1 
HETATM 8063 O  O    . HOH   G 4 .   ? -30.63568 -20.39295  -17.84584 1.000 52.89592  ? 806 HOH   A O    1 
HETATM 8064 O  O    . HOH   G 4 .   ? -18.47969 -55.00976  28.66673  1.000 51.42396  ? 807 HOH   A O    1 
HETATM 8065 O  O    . HOH   G 4 .   ? -39.23728 -84.25797  19.08967  1.000 61.50297  ? 808 HOH   A O    1 
HETATM 8066 O  O    . HOH   G 4 .   ? -12.23988 -25.57836  5.80557   1.000 56.94756  ? 809 HOH   A O    1 
HETATM 8067 O  O    . HOH   G 4 .   ? -47.74899 -52.49773  11.95929  1.000 55.52440  ? 810 HOH   A O    1 
HETATM 8068 O  O    . HOH   G 4 .   ? -15.03148 -77.47805  30.21243  1.000 54.76710  ? 811 HOH   A O    1 
HETATM 8069 O  O    . HOH   G 4 .   ? -36.41537 -16.43237  -16.19315 1.000 51.69340  ? 812 HOH   A O    1 
HETATM 8070 O  O    . HOH   G 4 .   ? -14.01251 -63.21777  13.43099  1.000 44.42035  ? 813 HOH   A O    1 
HETATM 8071 O  O    . HOH   G 4 .   ? -47.62238 -58.51566  12.27706  1.000 54.48669  ? 814 HOH   A O    1 
HETATM 8072 O  O    . HOH   G 4 .   ? -25.20622 -29.04852  -21.55469 1.000 52.06644  ? 815 HOH   A O    1 
HETATM 8073 O  O    . HOH   G 4 .   ? -25.92656 -68.12122  14.88044  1.000 45.59995  ? 816 HOH   A O    1 
HETATM 8074 O  O    . HOH   G 4 .   ? -34.53040 -49.36510  -2.53120  1.000 43.14748  ? 817 HOH   A O    1 
HETATM 8075 O  O    . HOH   G 4 .   ? -19.94609 -72.50590  14.65452  1.000 49.52197  ? 818 HOH   A O    1 
HETATM 8076 O  O    . HOH   G 4 .   ? -31.98949 -72.52062  15.08416  1.000 51.25507  ? 819 HOH   A O    1 
HETATM 8077 O  O    . HOH   G 4 .   ? -26.65336 -66.79894  12.76360  1.000 46.38233  ? 820 HOH   A O    1 
HETATM 8078 O  O    . HOH   G 4 .   ? -29.69069 -60.23363  -6.95970  1.000 47.48051  ? 821 HOH   A O    1 
HETATM 8079 O  O    . HOH   G 4 .   ? -23.26572 -30.75387  2.02312   1.000 45.14550  ? 822 HOH   A O    1 
HETATM 8080 O  O    . HOH   G 4 .   ? -34.76527 -43.32221  -15.14652 1.000 56.25819  ? 823 HOH   A O    1 
HETATM 8081 O  O    . HOH   G 4 .   ? -19.94481 -26.76576  -18.03166 1.000 50.84008  ? 824 HOH   A O    1 
HETATM 8082 O  O    . HOH   G 4 .   ? -43.72768 -56.79224  23.13349  1.000 54.47042  ? 825 HOH   A O    1 
HETATM 8083 O  O    . HOH   G 4 .   ? -44.52974 -49.96049  0.65854   1.000 54.50743  ? 826 HOH   A O    1 
HETATM 8084 O  O    . HOH   G 4 .   ? -17.10205 -59.35182  13.27686  1.000 44.79908  ? 827 HOH   A O    1 
HETATM 8085 O  O    . HOH   G 4 .   ? -25.96871 -16.25457  4.16638   1.000 66.78296  ? 828 HOH   A O    1 
HETATM 8086 O  O    . HOH   G 4 .   ? -23.02854 -48.99167  14.80010  1.000 55.16493  ? 829 HOH   A O    1 
HETATM 8087 O  O    . HOH   G 4 .   ? -36.43160 -42.27613  -1.82493  1.000 45.48041  ? 830 HOH   A O    1 
HETATM 8088 O  O    . HOH   G 4 .   ? -54.24484 -66.47751  9.26816   1.000 60.11381  ? 831 HOH   A O    1 
HETATM 8089 O  O    . HOH   G 4 .   ? -44.43410 -60.54670  6.79311   1.000 57.96496  ? 832 HOH   A O    1 
HETATM 8090 O  O    . HOH   G 4 .   ? -32.84455 -84.87795  21.09086  1.000 60.26796  ? 833 HOH   A O    1 
HETATM 8091 O  O    . HOH   G 4 .   ? -25.69604 -60.43368  1.25882   1.000 42.58222  ? 834 HOH   A O    1 
HETATM 8092 O  O    . HOH   G 4 .   ? -31.09349 -72.92017  17.56548  1.000 47.35041  ? 835 HOH   A O    1 
HETATM 8093 O  O    . HOH   G 4 .   ? -33.72313 -40.68854  17.35718  1.000 58.20038  ? 836 HOH   A O    1 
HETATM 8094 O  O    . HOH   G 4 .   ? -17.68407 -59.19476  -6.09102  1.000 51.80000  ? 837 HOH   A O    1 
HETATM 8095 O  O    . HOH   G 4 .   ? -24.48471 -77.98283  23.62415  1.000 49.89444  ? 838 HOH   A O    1 
HETATM 8096 O  O    . HOH   G 4 .   ? -25.37102 -57.38225  4.62393   1.000 40.70212  ? 839 HOH   A O    1 
HETATM 8097 O  O    . HOH   G 4 .   ? -21.00024 -48.35283  24.53786  1.000 48.22229  ? 840 HOH   A O    1 
HETATM 8098 O  O    . HOH   G 4 .   ? -31.18046 -65.84593  -1.72280  1.000 51.95173  ? 841 HOH   A O    1 
HETATM 8099 O  O    . HOH   G 4 .   ? -17.41950 -67.97796  13.92780  1.000 41.12271  ? 842 HOH   A O    1 
HETATM 8100 O  O    . HOH   G 4 .   ? -31.76173 -50.85164  -0.43915  1.000 40.57071  ? 843 HOH   A O    1 
HETATM 8101 O  O    . HOH   G 4 .   ? -18.16252 -19.64438  4.78142   1.000 54.67931  ? 844 HOH   A O    1 
HETATM 8102 O  O    . HOH   G 4 .   ? -24.97938 -24.16946  -21.59371 1.000 49.67151  ? 845 HOH   A O    1 
HETATM 8103 O  O    . HOH   G 4 .   ? -11.71265 -21.38860  -20.61765 1.000 66.60344  ? 846 HOH   A O    1 
HETATM 8104 O  O    . HOH   G 4 .   ? -16.07344 -61.50568  14.17036  1.000 42.38438  ? 847 HOH   A O    1 
HETATM 8105 O  O    . HOH   G 4 .   ? -32.78895 -80.86683  18.98747  1.000 51.66304  ? 848 HOH   A O    1 
HETATM 8106 O  O    . HOH   G 4 .   ? -42.49989 -50.72024  3.80554   1.000 54.02686  ? 849 HOH   A O    1 
HETATM 8107 O  O    . HOH   G 4 .   ? -31.80067 -38.89725  -3.38229  1.000 41.42011  ? 850 HOH   A O    1 
HETATM 8108 O  O    . HOH   G 4 .   ? -58.90283 -57.32840  15.76009  1.000 71.74353  ? 851 HOH   A O    1 
HETATM 8109 O  O    . HOH   G 4 .   ? -45.58190 -57.91194  21.60774  1.000 54.95368  ? 852 HOH   A O    1 
HETATM 8110 O  O    . HOH   G 4 .   ? -42.13593 -49.44483  10.92967  1.000 49.27148  ? 853 HOH   A O    1 
HETATM 8111 O  O    . HOH   G 4 .   ? -43.25419 -40.22475  5.33831   1.000 50.89350  ? 854 HOH   A O    1 
HETATM 8112 O  O    . HOH   G 4 .   ? -5.56889  -30.26033  -5.90640  1.000 60.28931  ? 855 HOH   A O    1 
HETATM 8113 O  O    . HOH   G 4 .   ? -43.76463 -71.78294  3.19996   1.000 53.30402  ? 856 HOH   A O    1 
HETATM 8114 O  O    . HOH   G 4 .   ? -34.21385 -24.66634  -0.52282  1.000 52.60681  ? 857 HOH   A O    1 
HETATM 8115 O  O    . HOH   G 4 .   ? -39.20307 -65.56936  6.26354   1.000 56.48721  ? 858 HOH   A O    1 
HETATM 8116 O  O    . HOH   G 4 .   ? -33.32877 -27.63257  -9.59785  1.000 51.07872  ? 859 HOH   A O    1 
HETATM 8117 O  O    . HOH   G 4 .   ? -24.71006 -51.33803  10.34205  1.000 43.57619  ? 860 HOH   A O    1 
HETATM 8118 O  O    . HOH   G 4 .   ? -34.90010 -54.85136  -3.66553  1.000 38.69366  ? 861 HOH   A O    1 
HETATM 8119 O  O    . HOH   G 4 .   ? -20.46732 -73.54237  10.13895  1.000 52.30206  ? 862 HOH   A O    1 
HETATM 8120 O  O    . HOH   G 4 .   ? -42.77560 -66.55446  8.24246   1.000 51.81237  ? 863 HOH   A O    1 
HETATM 8121 O  O    . HOH   G 4 .   ? -23.37084 -55.80480  2.04446   1.000 43.32402  ? 864 HOH   A O    1 
HETATM 8122 O  O    . HOH   G 4 .   ? -31.99969 -82.56990  21.40151  1.000 54.85046  ? 865 HOH   A O    1 
HETATM 8123 O  O    . HOH   G 4 .   ? -36.72382 -72.16311  13.17739  1.000 57.39894  ? 866 HOH   A O    1 
HETATM 8124 O  O    . HOH   G 4 .   ? -27.04912 -14.96253  -8.67322  1.000 57.11326  ? 867 HOH   A O    1 
HETATM 8125 O  O    . HOH   G 4 .   ? -25.71839 -45.17355  13.64053  1.000 51.42534  ? 868 HOH   A O    1 
HETATM 8126 O  O    . HOH   G 4 .   ? -35.02078 -46.12191  -3.36229  1.000 45.17893  ? 869 HOH   A O    1 
HETATM 8127 O  O    . HOH   G 4 .   ? -22.13309 -63.56740  14.50303  1.000 44.72371  ? 870 HOH   A O    1 
HETATM 8128 O  O    . HOH   G 4 .   ? -18.32465 -58.87009  17.22296  1.000 41.35946  ? 871 HOH   A O    1 
HETATM 8129 O  O    . HOH   G 4 .   ? -21.94462 -34.32953  7.28975   1.000 50.00175  ? 872 HOH   A O    1 
HETATM 8130 O  O    . HOH   G 4 .   ? -35.14460 -67.32066  8.59921   1.000 49.31146  ? 873 HOH   A O    1 
HETATM 8131 O  O    . HOH   G 4 .   ? -20.55816 -71.87674  4.54960   1.000 45.21531  ? 874 HOH   A O    1 
HETATM 8132 O  O    . HOH   G 4 .   ? -48.17417 -60.52334  14.46242  1.000 54.74550  ? 875 HOH   A O    1 
HETATM 8133 O  O    . HOH   G 4 .   ? -20.14485 -13.13588  -11.09441 1.000 73.69108  ? 876 HOH   A O    1 
HETATM 8134 O  O    . HOH   G 4 .   ? -35.02852 -15.06214  -18.18883 1.000 53.63570  ? 877 HOH   A O    1 
HETATM 8135 O  O    . HOH   G 4 .   ? -29.36983 -36.35890  -9.78341  1.000 40.35105  ? 878 HOH   A O    1 
HETATM 8136 O  O    . HOH   G 4 .   ? -24.33608 -51.87950  6.29129   1.000 35.77052  ? 879 HOH   A O    1 
HETATM 8137 O  O    . HOH   G 4 .   ? -32.78672 -74.83052  18.86783  1.000 49.89495  ? 880 HOH   A O    1 
HETATM 8138 O  O    . HOH   G 4 .   ? -13.20156 -60.87902  23.33170  1.000 44.26969  ? 881 HOH   A O    1 
HETATM 8139 O  O    . HOH   G 4 .   ? -33.05034 -51.12751  -4.12437  1.000 36.51470  ? 882 HOH   A O    1 
HETATM 8140 O  O    . HOH   G 4 .   ? -26.87835 -38.80760  -17.05133 1.000 56.36615  ? 883 HOH   A O    1 
HETATM 8141 O  O    . HOH   G 4 .   ? -16.01095 -67.42343  34.79464  1.000 61.37715  ? 884 HOH   A O    1 
HETATM 8142 O  O    . HOH   G 4 .   ? -27.95578 -80.34666  14.40638  1.000 54.25947  ? 885 HOH   A O    1 
HETATM 8143 O  O    . HOH   G 4 .   ? -20.34164 -64.70500  12.68257  1.000 37.50082  ? 886 HOH   A O    1 
HETATM 8144 O  O    . HOH   G 4 .   ? -7.99998  -25.29500  -11.12705 1.000 61.07735  ? 887 HOH   A O    1 
HETATM 8145 O  O    . HOH   G 4 .   ? -40.49206 -52.72974  -0.15878  1.000 45.72831  ? 888 HOH   A O    1 
HETATM 8146 O  O    . HOH   G 4 .   ? -54.39071 -59.54551  10.95583  1.000 59.28143  ? 889 HOH   A O    1 
HETATM 8147 O  O    . HOH   G 4 .   ? -24.61487 -38.37188  -2.51141  1.000 45.38091  ? 890 HOH   A O    1 
HETATM 8148 O  O    . HOH   G 4 .   ? -38.43049 -28.65717  6.69735   1.000 67.12056  ? 891 HOH   A O    1 
HETATM 8149 O  O    . HOH   G 4 .   ? -40.14291 -74.17359  28.65628  1.000 64.11325  ? 892 HOH   A O    1 
HETATM 8150 O  O    . HOH   G 4 .   ? -24.51920 -56.98951  -4.59674  1.000 41.34218  ? 893 HOH   A O    1 
HETATM 8151 O  O    . HOH   G 4 .   ? -30.63331 -61.03240  8.06201   1.000 40.66653  ? 894 HOH   A O    1 
HETATM 8152 O  O    . HOH   G 4 .   ? -21.26387 -89.42882  19.96521  1.000 60.43480  ? 895 HOH   A O    1 
HETATM 8153 O  O    . HOH   G 4 .   ? -9.78694  -23.38837  -19.24358 1.000 56.61316  ? 896 HOH   A O    1 
HETATM 8154 O  O    . HOH   G 4 .   ? -40.56468 -67.20745  9.31548   1.000 50.16449  ? 897 HOH   A O    1 
HETATM 8155 O  O    . HOH   G 4 .   ? -25.66733 -17.66438  -21.85248 1.000 53.00841  ? 898 HOH   A O    1 
HETATM 8156 O  O    . HOH   G 4 .   ? -45.50368 -53.78877  3.77292   1.000 54.30034  ? 899 HOH   A O    1 
HETATM 8157 O  O    . HOH   G 4 .   ? -39.81463 -20.60796  -12.15088 1.000 57.33714  ? 900 HOH   A O    1 
HETATM 8158 O  O    . HOH   G 4 .   ? -19.52085 -90.30093  16.04606  1.000 58.62066  ? 901 HOH   A O    1 
HETATM 8159 O  O    . HOH   G 4 .   ? -21.80410 -41.74826  -20.90710 1.000 57.54052  ? 902 HOH   A O    1 
HETATM 8160 O  O    . HOH   G 4 .   ? -37.95305 -55.26848  -9.75739  1.000 47.71142  ? 903 HOH   A O    1 
HETATM 8161 O  O    . HOH   G 4 .   ? -38.70986 -40.07766  0.84986   1.000 56.88919  ? 904 HOH   A O    1 
HETATM 8162 O  O    . HOH   G 4 .   ? -24.12713 -37.74684  -17.14683 1.000 60.22830  ? 905 HOH   A O    1 
HETATM 8163 O  O    . HOH   G 4 .   ? -15.85392 -33.49729  0.66521   1.000 42.70595  ? 906 HOH   A O    1 
HETATM 8164 O  O    . HOH   G 4 .   ? -19.58585 -68.07608  34.30083  1.000 53.75866  ? 907 HOH   A O    1 
HETATM 8165 O  O    . HOH   G 4 .   ? -36.16836 -30.72562  -12.95182 1.000 59.55988  ? 908 HOH   A O    1 
HETATM 8166 O  O    . HOH   G 4 .   ? -39.15603 -22.53791  -10.41686 1.000 62.08476  ? 909 HOH   A O    1 
HETATM 8167 O  O    . HOH   G 4 .   ? -27.37032 -43.82954  12.07113  1.000 49.72530  ? 910 HOH   A O    1 
HETATM 8168 O  O    . HOH   G 4 .   ? -26.70377 -51.52243  -15.83091 1.000 53.46405  ? 911 HOH   A O    1 
HETATM 8169 O  O    . HOH   G 4 .   ? -25.23674 -54.57993  4.80399   1.000 37.87043  ? 912 HOH   A O    1 
HETATM 8170 O  O    . HOH   G 4 .   ? -20.94679 -49.54607  20.79733  1.000 53.98767  ? 913 HOH   A O    1 
HETATM 8171 O  O    . HOH   G 4 .   ? -21.79457 -60.20538  5.51149   1.000 49.65580  ? 914 HOH   A O    1 
HETATM 8172 O  O    . HOH   G 4 .   ? -14.54263 -25.53071  7.31927   1.000 59.08162  ? 915 HOH   A O    1 
HETATM 8173 O  O    . HOH   G 4 .   ? -34.21551 -72.15677  12.70033  1.000 61.15396  ? 916 HOH   A O    1 
HETATM 8174 O  O    . HOH   G 4 .   ? -13.69387 -33.14285  -12.19627 1.000 44.65013  ? 917 HOH   A O    1 
HETATM 8175 O  O    . HOH   G 4 .   ? -41.05515 -74.48824  12.03482  1.000 62.17444  ? 918 HOH   A O    1 
HETATM 8176 O  O    . HOH   G 4 .   ? -38.88758 -48.30901  -8.84563  1.000 63.04605  ? 919 HOH   A O    1 
HETATM 8177 O  O    . HOH   G 4 .   ? -22.65475 -47.98638  -8.98881  1.000 50.43165  ? 920 HOH   A O    1 
HETATM 8178 O  O    . HOH   G 4 .   ? -42.55951 -48.09131  15.52751  1.000 55.06154  ? 921 HOH   A O    1 
HETATM 8179 O  O    . HOH   G 4 .   ? -35.15983 -50.57741  -14.77468 1.000 55.90373  ? 922 HOH   A O    1 
HETATM 8180 O  O    . HOH   G 4 .   ? -35.40815 -61.15690  -5.55592  1.000 48.51942  ? 923 HOH   A O    1 
HETATM 8181 O  O    . HOH   G 4 .   ? -31.24283 -59.08815  -9.17480  1.000 47.87029  ? 924 HOH   A O    1 
HETATM 8182 O  O    . HOH   G 4 .   ? -33.62481 -69.56283  9.78609   1.000 55.49368  ? 925 HOH   A O    1 
HETATM 8183 O  O    . HOH   G 4 .   ? -26.18608 -60.84020  -10.90768 1.000 57.59065  ? 926 HOH   A O    1 
HETATM 8184 O  O    . HOH   G 4 .   ? -27.96606 -39.22054  9.22191   1.000 52.66514  ? 927 HOH   A O    1 
HETATM 8185 O  O    . HOH   G 4 .   ? -37.50328 -74.91943  13.88023  1.000 56.01549  ? 928 HOH   A O    1 
HETATM 8186 O  O    . HOH   G 4 .   ? -28.34258 -53.27037  -15.50291 1.000 54.63034  ? 929 HOH   A O    1 
HETATM 8187 O  O    . HOH   G 4 .   ? -49.28504 -52.90056  25.56716  1.000 64.73433  ? 930 HOH   A O    1 
HETATM 8188 O  O    . HOH   G 4 .   ? -26.50937 -59.24581  -12.63078 1.000 65.50515  ? 931 HOH   A O    1 
HETATM 8189 O  O    . HOH   G 4 .   ? -38.00673 -56.42967  -5.28674  1.000 55.88332  ? 932 HOH   A O    1 
HETATM 8190 O  O    . HOH   G 4 .   ? -42.89161 -51.84836  1.40113   1.000 53.57499  ? 933 HOH   A O    1 
HETATM 8191 O  O    . HOH   G 4 .   ? -39.29952 -58.13672  -4.46118  1.000 53.87984  ? 934 HOH   A O    1 
HETATM 8192 O  O    . HOH   G 4 .   ? -30.47384 -37.76948  -11.54700 1.000 52.81999  ? 935 HOH   A O    1 
HETATM 8193 O  O    . HOH   G 4 .   ? -30.80054 -63.32188  32.42024  1.000 52.64063  ? 936 HOH   A O    1 
HETATM 8194 O  O    . HOH   G 4 .   ? -25.85405 -54.72564  -4.96560  1.000 43.50388  ? 937 HOH   A O    1 
HETATM 8195 O  O    . HOH   G 4 .   ? -38.89427 -72.90984  12.07680  1.000 63.61275  ? 938 HOH   A O    1 
HETATM 8196 O  O    . HOH   G 4 .   ? -37.20170 -67.85820  5.42542   1.000 57.69300  ? 939 HOH   A O    1 
HETATM 8197 O  O    . HOH   G 4 .   ? -14.64371 -30.66138  -18.85584 1.000 60.66804  ? 940 HOH   A O    1 
HETATM 8198 O  O    . HOH   G 4 .   ? -19.33500 -74.96640  -1.91363  1.000 60.89067  ? 941 HOH   A O    1 
HETATM 8199 O  O    . HOH   G 4 .   ? -41.97558 -47.61204  12.94002  1.000 54.11229  ? 942 HOH   A O    1 
HETATM 8200 O  O    . HOH   G 4 .   ? -38.10045 -67.71917  8.11759   1.000 54.32031  ? 943 HOH   A O    1 
HETATM 8201 O  O    . HOH   G 4 .   ? -32.84638 -53.55803  -3.45385  1.000 44.96339  ? 944 HOH   A O    1 
HETATM 8202 O  O    . HOH   G 4 .   ? -12.94407 -30.85421  -11.86550 1.000 49.79273  ? 945 HOH   A O    1 
HETATM 8203 O  O    . HOH   G 4 .   ? -38.29977 -50.75174  -5.60437  1.000 62.91311  ? 946 HOH   A O    1 
HETATM 8204 O  O    . HOH   G 4 .   ? -31.93471 -71.04747  7.69307   1.000 61.10103  ? 947 HOH   A O    1 
HETATM 8205 O  O    . HOH   G 4 .   ? -26.47770 -26.28904  -21.45545 1.000 49.94554  ? 948 HOH   A O    1 
HETATM 8206 O  O    . HOH   G 4 .   ? -13.53940 -31.83321  -16.89669 1.000 54.45866  ? 949 HOH   A O    1 
HETATM 8207 O  O    . HOH   G 4 .   ? -34.33171 -52.98350  -5.29062  1.000 49.36957  ? 950 HOH   A O    1 
HETATM 8208 O  O    . HOH   G 4 .   ? -35.36392 -63.62609  -5.88995  1.000 62.01498  ? 951 HOH   A O    1 
HETATM 8209 O  O    . HOH   G 4 .   ? -28.50730 -13.20433  -6.62813  1.000 69.03396  ? 952 HOH   A O    1 
HETATM 8210 O  O    . HOH   G 4 .   ? -10.94943 -64.17016  14.38001  1.000 47.18167  ? 953 HOH   A O    1 
HETATM 8211 O  O    . HOH   G 4 .   ? -8.69041  -25.35202  -19.50338 1.000 66.56124  ? 954 HOH   A O    1 
HETATM 8212 O  O    . HOH   G 4 .   ? -33.63832 -73.65858  11.11488  1.000 64.45736  ? 955 HOH   A O    1 
HETATM 8213 O  O    . HOH   G 4 .   ? -18.62208 -18.19848  7.16067   1.000 66.90944  ? 956 HOH   A O    1 
HETATM 8214 O  O    . HOH   G 4 .   ? -23.83940 -43.50833  20.59347  1.000 61.85233  ? 957 HOH   A O    1 
HETATM 8215 O  O    . HOH   G 4 .   ? -11.86243 -30.35274  -16.02751 1.000 60.87273  ? 958 HOH   A O    1 
HETATM 8216 O  O    . HOH   H 4 .   ? -17.61676 -73.20914  -2.48706  1.000 61.29322  ? 801 HOH   B O    1 
HETATM 8217 O  O    . HOH   H 4 .   ? -22.95214 -47.84497  -12.20125 1.000 52.26999  ? 802 HOH   B O    1 
HETATM 8218 O  O    . HOH   H 4 .   ? 17.95714  -49.04482  16.27993  1.000 58.81855  ? 803 HOH   B O    1 
HETATM 8219 O  O    . HOH   H 4 .   ? -16.43608 -41.70447  22.75106  1.000 53.04468  ? 804 HOH   B O    1 
HETATM 8220 O  O    . HOH   H 4 .   ? -17.18129 -48.12297  -15.35769 1.000 58.25053  ? 805 HOH   B O    1 
HETATM 8221 O  O    . HOH   H 4 .   ? -8.42591  -79.55967  25.93280  1.000 65.23220  ? 806 HOH   B O    1 
HETATM 8222 O  O    . HOH   H 4 .   ? -22.94724 -34.05043  -1.11785  1.000 48.53181  ? 807 HOH   B O    1 
HETATM 8223 O  O    . HOH   H 4 .   ? 7.98427   -50.86612  24.20589  1.000 57.35100  ? 808 HOH   B O    1 
HETATM 8224 O  O    . HOH   H 4 .   ? -12.60214 -61.76310  20.74703  1.000 42.69826  ? 809 HOH   B O    1 
HETATM 8225 O  O    . HOH   H 4 .   ? 6.50303   -48.65493  26.99519  1.000 50.51288  ? 810 HOH   B O    1 
HETATM 8226 O  O    . HOH   H 4 .   ? 13.67871  -36.63545  -2.13257  1.000 76.45675  ? 811 HOH   B O    1 
HETATM 8227 O  O    . HOH   H 4 .   ? -20.88503 -37.33436  8.13366   1.000 46.89518  ? 812 HOH   B O    1 
HETATM 8228 O  O    . HOH   H 4 .   ? 1.92968   -34.82458  2.77384   1.000 46.81460  ? 813 HOH   B O    1 
HETATM 8229 O  O    . HOH   H 4 .   ? 8.68983   -48.09293  12.71287  1.000 50.08990  ? 814 HOH   B O    1 
HETATM 8230 O  O    . HOH   H 4 .   ? 4.99585   -51.66800  6.61280   1.000 68.22660  ? 815 HOH   B O    1 
HETATM 8231 O  O    . HOH   H 4 .   ? -2.32901  -65.56575  34.08706  1.000 55.63421  ? 816 HOH   B O    1 
HETATM 8232 O  O    . HOH   H 4 .   ? -19.89490 -41.67054  -8.58354  1.000 39.47973  ? 817 HOH   B O    1 
HETATM 8233 O  O    . HOH   H 4 .   ? -8.09099  -28.08801  5.28505   1.000 50.78451  ? 818 HOH   B O    1 
HETATM 8234 O  O    . HOH   H 4 .   ? 1.13448   -67.68400  21.97295  1.000 50.29876  ? 819 HOH   B O    1 
HETATM 8235 O  O    . HOH   H 4 .   ? -12.27351 -32.51838  7.53780   1.000 52.34376  ? 820 HOH   B O    1 
HETATM 8236 O  O    . HOH   H 4 .   ? -0.53796  -72.08602  15.62289  1.000 52.49668  ? 821 HOH   B O    1 
HETATM 8237 O  O    . HOH   H 4 .   ? 0.61129   -52.43913  4.41985   1.000 56.73768  ? 822 HOH   B O    1 
HETATM 8238 O  O    . HOH   H 4 .   ? 7.91633   -54.31091  19.02593  1.000 51.05414  ? 823 HOH   B O    1 
HETATM 8239 O  O    . HOH   H 4 .   ? 15.21182  -44.24657  -5.40754  1.000 57.63367  ? 824 HOH   B O    1 
HETATM 8240 O  O    . HOH   H 4 .   ? -1.44461  -66.83416  27.24363  1.000 52.56199  ? 825 HOH   B O    1 
HETATM 8241 O  O    . HOH   H 4 .   ? -13.20353 -54.30948  8.26988   1.000 41.03315  ? 826 HOH   B O    1 
HETATM 8242 O  O    . HOH   H 4 .   ? -26.41608 -42.11528  -0.00606  1.000 43.34297  ? 827 HOH   B O    1 
HETATM 8243 O  O    . HOH   H 4 .   ? -1.67703  -31.72924  2.25921   1.000 56.84947  ? 828 HOH   B O    1 
HETATM 8244 O  O    . HOH   H 4 .   ? -8.73607  -63.92585  0.92737   1.000 46.32327  ? 829 HOH   B O    1 
HETATM 8245 O  O    . HOH   H 4 .   ? -6.93063  -65.77642  13.45203  1.000 45.18893  ? 830 HOH   B O    1 
HETATM 8246 O  O    . HOH   H 4 .   ? 5.86286   -53.09841  11.21748  1.000 47.86989  ? 831 HOH   B O    1 
HETATM 8247 O  O    . HOH   H 4 .   ? -8.41705  -52.66920  5.03439   1.000 44.94844  ? 832 HOH   B O    1 
HETATM 8248 O  O    . HOH   H 4 .   ? -11.86290 -63.25026  12.01314  1.000 50.33878  ? 833 HOH   B O    1 
HETATM 8249 O  O    . HOH   H 4 .   ? -15.74746 -56.27129  2.64538   1.000 39.07832  ? 834 HOH   B O    1 
HETATM 8250 O  O    . HOH   H 4 .   ? 1.08502   -78.71281  33.69973  1.000 65.25143  ? 835 HOH   B O    1 
HETATM 8251 O  O    . HOH   H 4 .   ? 2.80535   -50.48534  5.22351   1.000 56.02389  ? 836 HOH   B O    1 
HETATM 8252 O  O    . HOH   H 4 .   ? -15.96389 -36.12876  6.81141   1.000 44.08497  ? 837 HOH   B O    1 
HETATM 8253 O  O    . HOH   H 4 .   ? -12.78440 -54.58829  -0.95261  1.000 45.46676  ? 838 HOH   B O    1 
HETATM 8254 O  O    . HOH   H 4 .   ? 15.53070  -39.61340  16.53642  1.000 53.22024  ? 839 HOH   B O    1 
HETATM 8255 O  O    . HOH   H 4 .   ? -0.59140  -58.53081  4.78538   1.000 53.55555  ? 840 HOH   B O    1 
HETATM 8256 O  O    . HOH   H 4 .   ? -8.36398  -61.22693  -7.78819  1.000 74.06113  ? 841 HOH   B O    1 
HETATM 8257 O  O    . HOH   H 4 .   ? 3.39700   -40.10323  20.49308  1.000 41.12889  ? 842 HOH   B O    1 
HETATM 8258 O  O    . HOH   H 4 .   ? -11.67587 -67.11678  31.00846  1.000 56.40978  ? 843 HOH   B O    1 
HETATM 8259 O  O    . HOH   H 4 .   ? -13.50403 -36.46846  -9.55756  1.000 40.77168  ? 844 HOH   B O    1 
HETATM 8260 O  O    . HOH   H 4 .   ? 0.62137   -45.92881  -5.09570  1.000 41.92999  ? 845 HOH   B O    1 
HETATM 8261 O  O    . HOH   H 4 .   ? -5.58604  -77.03100  36.88964  1.000 65.40092  ? 846 HOH   B O    1 
HETATM 8262 O  O    . HOH   H 4 .   ? -3.25835  -48.41250  2.05291   1.000 44.68376  ? 847 HOH   B O    1 
HETATM 8263 O  O    . HOH   H 4 .   ? -18.24992 -34.38125  6.87147   1.000 50.47040  ? 848 HOH   B O    1 
HETATM 8264 O  O    . HOH   H 4 .   ? -22.05155 -80.61965  33.16505  1.000 63.40157  ? 849 HOH   B O    1 
HETATM 8265 O  O    . HOH   H 4 .   ? -22.51234 -45.74014  21.30593  1.000 49.34270  ? 850 HOH   B O    1 
HETATM 8266 O  O    . HOH   H 4 .   ? -16.19805 -54.79355  26.98618  1.000 50.92312  ? 851 HOH   B O    1 
HETATM 8267 O  O    . HOH   H 4 .   ? -23.32215 -67.82242  -9.62512  1.000 63.46747  ? 852 HOH   B O    1 
HETATM 8268 O  O    . HOH   H 4 .   ? -9.14088  -63.10330  16.03521  1.000 45.08943  ? 853 HOH   B O    1 
HETATM 8269 O  O    . HOH   H 4 .   ? 17.57775  -42.16298  19.40853  1.000 52.54236  ? 854 HOH   B O    1 
HETATM 8270 O  O    . HOH   H 4 .   ? -10.64276 -67.56427  34.88540  1.000 63.33208  ? 855 HOH   B O    1 
HETATM 8271 O  O    . HOH   H 4 .   ? 8.70279   -45.93711  19.68070  1.000 41.41610  ? 856 HOH   B O    1 
HETATM 8272 O  O    . HOH   H 4 .   ? 0.92309   -34.48405  15.32958  1.000 42.34681  ? 857 HOH   B O    1 
HETATM 8273 O  O    . HOH   H 4 .   ? -13.61074 -58.09023  20.94753  1.000 45.01586  ? 858 HOH   B O    1 
HETATM 8274 O  O    . HOH   H 4 .   ? 4.81221   -71.37127  26.13097  1.000 70.84106  ? 859 HOH   B O    1 
HETATM 8275 O  O    . HOH   H 4 .   ? 10.84873  -35.33953  3.61965   1.000 52.30461  ? 860 HOH   B O    1 
HETATM 8276 O  O    . HOH   H 4 .   ? -1.40902  -35.30284  14.42983  1.000 47.33076  ? 861 HOH   B O    1 
HETATM 8277 O  O    . HOH   H 4 .   ? -1.82346  -68.60904  25.31645  1.000 53.87497  ? 862 HOH   B O    1 
HETATM 8278 O  O    . HOH   H 4 .   ? 6.04807   -47.11252  17.57852  1.000 44.12614  ? 863 HOH   B O    1 
HETATM 8279 O  O    . HOH   H 4 .   ? -4.37908  -35.27792  16.08284  1.000 46.95336  ? 864 HOH   B O    1 
HETATM 8280 O  O    . HOH   H 4 .   ? -13.85376 -40.36623  -18.76263 1.000 66.19300  ? 865 HOH   B O    1 
HETATM 8281 O  O    . HOH   H 4 .   ? -19.35590 -57.03776  8.00358   1.000 41.99126  ? 866 HOH   B O    1 
HETATM 8282 O  O    . HOH   H 4 .   ? -0.24563  -44.05200  -6.77177  1.000 49.17385  ? 867 HOH   B O    1 
HETATM 8283 O  O    . HOH   H 4 .   ? -8.80797  -32.96790  11.90499  1.000 53.75763  ? 868 HOH   B O    1 
HETATM 8284 O  O    . HOH   H 4 .   ? -14.90923 -43.61982  22.93632  1.000 47.94989  ? 869 HOH   B O    1 
HETATM 8285 O  O    . HOH   H 4 .   ? -7.90886  -37.66459  21.25765  1.000 45.88044  ? 870 HOH   B O    1 
HETATM 8286 O  O    . HOH   H 4 .   ? -3.95553  -65.58816  24.72253  1.000 48.71187  ? 871 HOH   B O    1 
HETATM 8287 O  O    . HOH   H 4 .   ? -20.37584 -58.18773  6.09340   1.000 45.46029  ? 872 HOH   B O    1 
HETATM 8288 O  O    . HOH   H 4 .   ? -2.00605  -67.64800  -1.98894  1.000 69.96648  ? 873 HOH   B O    1 
HETATM 8289 O  O    . HOH   H 4 .   ? -19.82753 -39.41268  0.96837   1.000 35.82817  ? 874 HOH   B O    1 
HETATM 8290 O  O    . HOH   H 4 .   ? -25.03405 -49.27345  7.13640   1.000 38.00111  ? 875 HOH   B O    1 
HETATM 8291 O  O    . HOH   H 4 .   ? -16.10862 -34.55008  13.99258  1.000 44.10020  ? 876 HOH   B O    1 
HETATM 8292 O  O    . HOH   H 4 .   ? -19.10920 -53.37873  11.15433  1.000 42.55082  ? 877 HOH   B O    1 
HETATM 8293 O  O    . HOH   H 4 .   ? -17.24693 -38.59947  -12.20540 1.000 43.53266  ? 878 HOH   B O    1 
HETATM 8294 O  O    . HOH   H 4 .   ? -1.21721  -35.44945  18.38141  1.000 41.60585  ? 879 HOH   B O    1 
HETATM 8295 O  O    . HOH   H 4 .   ? -1.61119  -46.48385  0.75268   1.000 39.70534  ? 880 HOH   B O    1 
HETATM 8296 O  O    . HOH   H 4 .   ? 8.64411   -48.27649  21.21134  1.000 49.80177  ? 881 HOH   B O    1 
HETATM 8297 O  O    . HOH   H 4 .   ? 7.61197   -44.17324  -5.82912  1.000 47.82948  ? 882 HOH   B O    1 
HETATM 8298 O  O    . HOH   H 4 .   ? -9.35243  -44.67528  -5.19914  1.000 38.62223  ? 883 HOH   B O    1 
HETATM 8299 O  O    . HOH   H 4 .   ? 1.01546   -39.35232  20.67444  1.000 39.79094  ? 884 HOH   B O    1 
HETATM 8300 O  O    . HOH   H 4 .   ? -9.47860  -37.90755  -2.70769  1.000 39.12194  ? 885 HOH   B O    1 
HETATM 8301 O  O    . HOH   H 4 .   ? -0.48339  -46.91791  29.08677  1.000 47.07242  ? 886 HOH   B O    1 
HETATM 8302 O  O    . HOH   H 4 .   ? 7.90890   -34.36646  9.19883   1.000 56.08727  ? 887 HOH   B O    1 
HETATM 8303 O  O    . HOH   H 4 .   ? 0.78417   -54.83546  -9.80973  1.000 66.27316  ? 888 HOH   B O    1 
HETATM 8304 O  O    . HOH   H 4 .   ? -12.11016 -34.75217  -10.84903 1.000 44.18726  ? 889 HOH   B O    1 
HETATM 8305 O  O    . HOH   H 4 .   ? 0.93185   -51.59286  28.36467  1.000 52.39916  ? 890 HOH   B O    1 
HETATM 8306 O  O    . HOH   H 4 .   ? -9.89924  -59.93411  -1.63088  1.000 57.09308  ? 891 HOH   B O    1 
HETATM 8307 O  O    . HOH   H 4 .   ? -10.97137 -48.42204  33.07975  1.000 55.85170  ? 892 HOH   B O    1 
HETATM 8308 O  O    . HOH   H 4 .   ? -7.78685  -54.92372  6.22185   1.000 47.86352  ? 893 HOH   B O    1 
HETATM 8309 O  O    . HOH   H 4 .   ? -1.76320  -67.49723  30.19491  1.000 53.68720  ? 894 HOH   B O    1 
HETATM 8310 O  O    . HOH   H 4 .   ? -5.05894  -77.60067  11.65270  1.000 58.09594  ? 895 HOH   B O    1 
HETATM 8311 O  O    . HOH   H 4 .   ? 7.24837   -49.12779  2.72900   1.000 57.56408  ? 896 HOH   B O    1 
HETATM 8312 O  O    . HOH   H 4 .   ? 1.37943   -66.98017  10.60881  1.000 64.00237  ? 897 HOH   B O    1 
HETATM 8313 O  O    . HOH   H 4 .   ? -5.19384  -42.25328  30.66053  1.000 50.99859  ? 898 HOH   B O    1 
HETATM 8314 O  O    . HOH   H 4 .   ? -13.78433 -70.17261  34.16529  1.000 57.54542  ? 899 HOH   B O    1 
HETATM 8315 O  O    . HOH   H 4 .   ? 8.96777   -39.22090  2.13024   1.000 45.23233  ? 900 HOH   B O    1 
HETATM 8316 O  O    . HOH   H 4 .   ? 3.77149   -58.29558  27.72056  1.000 56.95506  ? 901 HOH   B O    1 
HETATM 8317 O  O    . HOH   H 4 .   ? -5.02596  -33.47485  0.14666   1.000 43.97485  ? 902 HOH   B O    1 
HETATM 8318 O  O    . HOH   H 4 .   ? -24.64713 -43.34824  13.17733  1.000 48.36205  ? 903 HOH   B O    1 
HETATM 8319 O  O    . HOH   H 4 .   ? -7.58692  -38.03128  -7.01301  1.000 45.93533  ? 904 HOH   B O    1 
HETATM 8320 O  O    . HOH   H 4 .   ? -10.25623 -62.71992  18.68676  1.000 42.23922  ? 905 HOH   B O    1 
HETATM 8321 O  O    . HOH   H 4 .   ? -14.25860 -38.86162  -11.00205 1.000 46.76683  ? 906 HOH   B O    1 
HETATM 8322 O  O    . HOH   H 4 .   ? -9.56496  -66.55277  13.99326  1.000 44.34847  ? 907 HOH   B O    1 
HETATM 8323 O  O    . HOH   H 4 .   ? -21.03242 -50.05226  -9.21185  1.000 55.91811  ? 908 HOH   B O    1 
HETATM 8324 O  O    . HOH   H 4 .   ? -6.70746  -68.69667  36.22915  1.000 57.19183  ? 909 HOH   B O    1 
HETATM 8325 O  O    . HOH   H 4 .   ? 11.08504  -50.98759  18.62208  1.000 60.00743  ? 910 HOH   B O    1 
HETATM 8326 O  O    . HOH   H 4 .   ? -23.71721 -36.95311  1.21292   1.000 48.50116  ? 911 HOH   B O    1 
HETATM 8327 O  O    . HOH   H 4 .   ? 1.52467   -55.56716  9.28755   1.000 52.99819  ? 912 HOH   B O    1 
HETATM 8328 O  O    . HOH   H 4 .   ? -6.31145  -59.66130  39.21199  1.000 68.85331  ? 913 HOH   B O    1 
HETATM 8329 O  O    . HOH   H 4 .   ? -6.63436  -72.10540  19.43865  1.000 51.35072  ? 914 HOH   B O    1 
HETATM 8330 O  O    . HOH   H 4 .   ? -3.93015  -38.30053  24.52812  1.000 38.07699  ? 915 HOH   B O    1 
HETATM 8331 O  O    . HOH   H 4 .   ? -4.60583  -57.70041  13.67707  1.000 42.56264  ? 916 HOH   B O    1 
HETATM 8332 O  O    . HOH   H 4 .   ? -3.63597  -42.85501  32.58978  1.000 51.78972  ? 917 HOH   B O    1 
HETATM 8333 O  O    . HOH   H 4 .   ? 14.99376  -47.13599  22.87583  1.000 59.95039  ? 918 HOH   B O    1 
HETATM 8334 O  O    . HOH   H 4 .   ? -12.53843 -35.10532  -5.61615  1.000 44.21810  ? 919 HOH   B O    1 
HETATM 8335 O  O    . HOH   H 4 .   ? 11.37198  -50.85070  -4.90789  1.000 60.98752  ? 920 HOH   B O    1 
HETATM 8336 O  O    . HOH   H 4 .   ? 4.29137   -62.33331  25.66573  1.000 49.80126  ? 921 HOH   B O    1 
HETATM 8337 O  O    . HOH   H 4 .   ? -24.11874 -70.17260  35.69196  1.000 56.52619  ? 922 HOH   B O    1 
HETATM 8338 O  O    . HOH   H 4 .   ? -2.25074  -52.21661  -5.89491  1.000 47.47465  ? 923 HOH   B O    1 
HETATM 8339 O  O    . HOH   H 4 .   ? 5.54173   -54.96437  33.84048  1.000 59.29817  ? 924 HOH   B O    1 
HETATM 8340 O  O    . HOH   H 4 .   ? -13.73940 -56.73117  6.75081   1.000 43.07987  ? 925 HOH   B O    1 
HETATM 8341 O  O    . HOH   H 4 .   ? -7.24009  -72.01700  16.74193  1.000 49.90285  ? 926 HOH   B O    1 
HETATM 8342 O  O    . HOH   H 4 .   ? -7.69203  -75.71943  38.16332  1.000 65.01020  ? 927 HOH   B O    1 
HETATM 8343 O  O    . HOH   H 4 .   ? -20.15598 -36.72710  1.25730   1.000 41.17633  ? 928 HOH   B O    1 
HETATM 8344 O  O    . HOH   H 4 .   ? -4.35043  -31.99098  25.74884  1.000 61.82708  ? 929 HOH   B O    1 
HETATM 8345 O  O    . HOH   H 4 .   ? -11.42374 -34.81624  9.27965   1.000 43.87507  ? 930 HOH   B O    1 
HETATM 8346 O  O    . HOH   H 4 .   ? -1.78670  -50.61423  2.63986   1.000 46.74138  ? 931 HOH   B O    1 
HETATM 8347 O  O    . HOH   H 4 .   ? 1.44484   -43.69438  -8.92889  1.000 53.69989  ? 932 HOH   B O    1 
HETATM 8348 O  O    . HOH   H 4 .   ? 12.55150  -57.93506  8.41505   1.000 59.58865  ? 933 HOH   B O    1 
HETATM 8349 O  O    . HOH   H 4 .   ? 6.80785   -60.63929  29.12876  1.000 66.61457  ? 934 HOH   B O    1 
HETATM 8350 O  O    . HOH   H 4 .   ? -10.72502 -65.91035  16.70386  1.000 47.14277  ? 935 HOH   B O    1 
HETATM 8351 O  O    . HOH   H 4 .   ? 0.83453   -54.76879  6.74499   1.000 53.69680  ? 936 HOH   B O    1 
HETATM 8352 O  O    . HOH   H 4 .   ? -0.38505  -81.07732  22.75167  0.50  65.45905  ? 937 HOH   B O    1 
HETATM 8353 O  O    . HOH   H 4 .   ? 0.83613   -75.31446  5.59162   1.000 62.20892  ? 938 HOH   B O    1 
HETATM 8354 O  O    . HOH   H 4 .   ? -0.72146  -49.21070  32.50897  1.000 62.46625  ? 939 HOH   B O    1 
HETATM 8355 O  O    . HOH   H 4 .   ? 5.43295   -59.93700  26.99278  1.000 55.31995  ? 940 HOH   B O    1 
HETATM 8356 O  O    . HOH   H 4 .   ? 7.35411   -50.32542  4.92410   1.000 58.39503  ? 941 HOH   B O    1 
HETATM 8357 O  O    . HOH   H 4 .   ? 4.00232   -35.30053  26.00884  1.000 51.66891  ? 942 HOH   B O    1 
HETATM 8358 O  O    . HOH   H 4 .   ? -14.78146 -36.91807  20.03144  1.000 49.28316  ? 943 HOH   B O    1 
HETATM 8359 O  O    . HOH   H 4 .   ? -2.87478  -81.65458  23.68868  1.000 66.02772  ? 944 HOH   B O    1 
HETATM 8360 O  O    . HOH   H 4 .   ? -1.30200  -67.91348  22.54436  1.000 53.36796  ? 945 HOH   B O    1 
HETATM 8361 O  O    . HOH   H 4 .   ? 3.14599   -41.96456  -9.57281  1.000 55.06631  ? 946 HOH   B O    1 
HETATM 8362 O  O    . HOH   H 4 .   ? -20.18781 -34.54892  9.94259   1.000 50.60434  ? 947 HOH   B O    1 
HETATM 8363 O  O    . HOH   H 4 .   ? -16.28681 -46.35641  -15.72701 1.000 60.55174  ? 948 HOH   B O    1 
HETATM 8364 O  O    . HOH   H 4 .   ? -6.90216  -38.25530  23.71155  1.000 44.90889  ? 949 HOH   B O    1 
HETATM 8365 O  O    . HOH   H 4 .   ? 0.18476   -56.19783  5.03290   1.000 57.05580  ? 950 HOH   B O    1 
HETATM 8366 O  O    . HOH   H 4 .   ? 7.69267   -59.88095  25.27628  1.000 66.28787  ? 951 HOH   B O    1 
HETATM 8367 O  O    . HOH   H 4 .   ? 7.88468   -32.68002  7.75517   1.000 74.07827  ? 952 HOH   B O    1 
HETATM 8368 O  O    . HOH   H 4 .   ? 4.88053   -56.66383  36.32351  1.000 65.02921  ? 953 HOH   B O    1 
HETATM 8369 O  O    . HOH   H 4 .   ? -0.24755  -49.75369  29.70344  1.000 52.11968  ? 954 HOH   B O    1 
HETATM 8370 O  O    . HOH   H 4 .   ? -18.01268 -33.87991  1.59286   1.000 50.27656  ? 955 HOH   B O    1 
HETATM 8371 O  O    . HOH   H 4 .   ? -8.65013  -33.95809  14.65980  1.000 54.94003  ? 956 HOH   B O    1 
HETATM 8372 O  O    . HOH   H 4 .   ? -21.49245 -74.00217  -3.60277  1.000 63.14980  ? 957 HOH   B O    1 
HETATM 8373 O  O    . HOH   H 4 .   ? -3.12365  -35.78479  24.61018  1.000 49.87953  ? 958 HOH   B O    1 
HETATM 8374 O  O    . HOH   H 4 .   ? 3.85354   -45.48648  -9.12303  1.000 55.25147  ? 959 HOH   B O    1 
HETATM 8375 O  O    . HOH   H 4 .   ? 10.72699  -49.94089  20.81185  1.000 55.09556  ? 960 HOH   B O    1 
HETATM 8376 O  O    . HOH   H 4 .   ? 5.64241   -51.87734  4.15799   1.000 66.96520  ? 961 HOH   B O    1 
HETATM 8377 O  O    . HOH   H 4 .   ? 12.23823  -34.41483  20.23605  1.000 59.20761  ? 962 HOH   B O    1 
HETATM 8378 O  O    . HOH   H 4 .   ? -14.85828 -42.31789  -18.06943 1.000 60.37755  ? 963 HOH   B O    1 
HETATM 8379 O  O    . HOH   H 4 .   ? -22.96553 -58.39489  4.20383   1.000 44.67646  ? 964 HOH   B O    1 
HETATM 8380 O  O    . HOH   H 4 .   ? 14.48784  -34.52437  19.23731  1.000 58.59771  ? 965 HOH   B O    1 
HETATM 8381 O  O    . HOH   H 4 .   ? 0.07466   -69.15324  24.04643  1.000 64.64387  ? 966 HOH   B O    1 
HETATM 8382 O  O    . HOH   H 4 .   ? 2.69911   -32.77168  3.99843   1.000 59.30094  ? 967 HOH   B O    1 
HETATM 8383 O  O    . HOH   H 4 .   ? -6.03663  -32.58821  15.27647  1.000 66.50543  ? 968 HOH   B O    1 
HETATM 8384 O  O    . HOH   H 4 .   ? -13.84340 -57.04583  30.62380  1.000 52.51041  ? 969 HOH   B O    1 
HETATM 8385 O  O    . HOH   H 4 .   ? -20.43863 -48.56264  26.97280  1.000 62.36311  ? 970 HOH   B O    1 
HETATM 8386 O  O    . HOH   H 4 .   ? -10.23992 -36.44724  21.12632  1.000 62.26539  ? 971 HOH   B O    1 
HETATM 8387 O  O    . HOH   H 4 .   ? 4.54713   -48.06373  -10.23200 1.000 61.17582  ? 972 HOH   B O    1 
HETATM 8388 O  O    . HOH   H 4 .   ? 9.96961   -33.79602  21.33657  1.000 54.25688  ? 973 HOH   B O    1 
HETATM 8389 O  O    . HOH   H 4 .   ? -15.56582 -44.51304  -17.26324 1.000 63.38480  ? 974 HOH   B 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    . GLU   A 2   ? 1.61553 1.65601 1.23085 -0.23822 -0.13597 0.42714  97  GLU   A N    
2    C  CA   . GLU   A 2   ? 1.62659 1.67908 1.23099 -0.23819 -0.13165 0.41102  97  GLU   A CA   
3    C  C    . GLU   A 2   ? 1.64271 1.69610 1.26984 -0.22677 -0.14119 0.40385  97  GLU   A C    
4    O  O    . GLU   A 2   ? 1.66614 1.72863 1.28642 -0.22500 -0.14175 0.39170  97  GLU   A O    
5    C  CB   . GLU   A 2   ? 1.59382 1.65204 1.19141 -0.24487 -0.11320 0.40106  97  GLU   A CB   
6    C  CG   . GLU   A 2   ? 1.61085 1.66649 1.23533 -0.23932 -0.10864 0.39591  97  GLU   A CG   
7    C  CD   . GLU   A 2   ? 1.61308 1.65583 1.25983 -0.23667 -0.11216 0.40901  97  GLU   A CD   
8    O  OE1  . GLU   A 2   ? 1.57380 1.61076 1.21187 -0.24244 -0.11158 0.42107  97  GLU   A OE1  
9    O  OE2  . GLU   A 2   ? 1.59606 1.63409 1.26892 -0.22884 -0.11553 0.40704  97  GLU   A OE2  
10   N  N    . ARG   A 3   ? 1.61503 1.65864 1.26948 -0.21908 -0.14832 0.41103  98  ARG   A N    
11   C  CA   . ARG   A 3   ? 1.54689 1.58954 1.22563 -0.20753 -0.15780 0.40583  98  ARG   A CA   
12   C  C    . ARG   A 3   ? 1.54046 1.59033 1.22408 -0.20533 -0.14965 0.39036  98  ARG   A C    
13   O  O    . ARG   A 3   ? 1.52980 1.58120 1.22902 -0.19638 -0.15670 0.38373  98  ARG   A O    
14   C  CB   . ARG   A 3   ? 1.56584 1.61199 1.24118 -0.20285 -0.17194 0.40669  98  ARG   A CB   
15   N  N    . GLU   A 4   ? 1.54653 1.60114 1.21768 -0.21322 -0.13470 0.38427  99  GLU   A N    
16   C  CA   . GLU   A 4   ? 1.48045 1.54128 1.15793 -0.21121 -0.12654 0.37032  99  GLU   A CA   
17   C  C    . GLU   A 4   ? 1.41581 1.46867 1.11948 -0.20711 -0.12330 0.37217  99  GLU   A C    
18   O  O    . GLU   A 4   ? 1.36384 1.41846 1.08200 -0.20079 -0.12340 0.36318  99  GLU   A O    
19   C  CB   . GLU   A 4   ? 1.51090 1.58161 1.16407 -0.22132 -0.11130 0.36123  99  GLU   A CB   
20   N  N    . ASN   A 5   ? 1.42951 1.47324 1.13980 -0.21063 -0.12071 0.38362  100 ASN   A N    
21   C  CA   . ASN   A 5   ? 1.39267 1.42796 1.12871 -0.20724 -0.11787 0.38542  100 ASN   A CA   
22   C  C    . ASN   A 5   ? 1.31730 1.34548 1.07878 -0.19478 -0.13088 0.38557  100 ASN   A C    
23   O  O    . ASN   A 5   ? 1.27102 1.29582 1.05477 -0.18877 -0.12807 0.37784  100 ASN   A O    
24   C  CB   . ASN   A 5   ? 1.32102 1.34705 1.05982 -0.21324 -0.11408 0.39827  100 ASN   A CB   
25   N  N    . LEU   A 6   ? 1.32071 1.34694 1.08237 -0.18942 -0.14399 0.39062  101 LEU   A N    
26   C  CA   . LEU   A 6   ? 1.23440 1.25482 1.02080 -0.17731 -0.15564 0.38975  101 LEU   A CA   
27   C  C    . LEU   A 6   ? 1.23169 1.26011 1.02210 -0.17168 -0.15502 0.37547  101 LEU   A C    
28   O  O    . LEU   A 6   ? 1.12560 1.14903 0.94070 -0.16222 -0.15752 0.36929  101 LEU   A O    
29   C  CB   . LEU   A 6   ? 1.17919 1.19779 0.96433 -0.17352 -0.16887 0.39758  101 LEU   A CB   
30   N  N    . LYS   A 7   ? 1.25163 1.29234 1.01955 -0.17657 -0.15043 0.36701  102 LYS   A N    
31   C  CA   . LYS   A 7   ? 1.22288 1.27177 0.99624 -0.17025 -0.14788 0.34873  102 LYS   A CA   
32   C  C    . LYS   A 7   ? 1.15942 1.20862 0.94670 -0.16850 -0.13381 0.33343  102 LYS   A C    
33   O  O    . LYS   A 7   ? 1.10513 1.15442 0.91163 -0.15921 -0.13350 0.32013  102 LYS   A O    
34   C  CB   . LYS   A 7   ? 1.24744 1.30869 0.99279 -0.17637 -0.14704 0.34378  102 LYS   A CB   
35   N  N    . ASN   A 8   ? 1.19438 1.24405 0.97239 -0.17747 -0.12211 0.33520  103 ASN   A N    
36   C  CA   . ASN   A 8   ? 1.16308 1.21334 0.95602 -0.17602 -0.10930 0.32157  103 ASN   A CA   
37   C  C    . ASN   A 8   ? 1.12321 1.16201 0.94622 -0.16791 -0.11289 0.32260  103 ASN   A C    
38   O  O    . ASN   A 8   ? 1.06852 1.10763 0.90931 -0.16178 -0.10756 0.30827  103 ASN   A O    
39   C  CB   . ASN   A 8   ? 1.23403 1.28738 1.01224 -0.18773 -0.09619 0.32466  103 ASN   A CB   
40   C  CG   . ASN   A 8   ? 1.29208 1.35685 1.03973 -0.19610 -0.09089 0.32160  103 ASN   A CG   
41   O  OD1  . ASN   A 8   ? 1.29723 1.36991 1.03955 -0.19260 -0.09099 0.30867  103 ASN   A OD1  
42   N  ND2  . ASN   A 8   ? 1.30277 1.36810 1.02968 -0.20755 -0.08610 0.33347  103 ASN   A ND2  
43   N  N    . GLU   A 9   ? 1.10778 1.13602 0.93669 -0.16779 -0.12213 0.33928  104 GLU   A N    
44   C  CA   . GLU   A 9   ? 1.09823 1.11460 0.95557 -0.16021 -0.12582 0.34014  104 GLU   A CA   
45   C  C    . GLU   A 9   ? 1.01410 1.02964 0.88809 -0.14780 -0.13399 0.33055  104 GLU   A C    
46   O  O    . GLU   A 9   ? 0.97579 0.98731 0.87096 -0.14077 -0.13141 0.31969  104 GLU   A O    
47   C  CB   . GLU   A 9   ? 1.14621 1.15088 1.00552 -0.16343 -0.13361 0.36077  104 GLU   A CB   
48   C  CG   . GLU   A 9   ? 1.27543 1.26869 1.15644 -0.16314 -0.12965 0.36304  104 GLU   A CG   
49   C  CD   . GLU   A 9   ? 1.32507 1.32315 1.20097 -0.17192 -0.11459 0.35769  104 GLU   A CD   
50   O  OE1  . GLU   A 9   ? 1.29835 1.28915 1.19336 -0.17160 -0.11008 0.35599  104 GLU   A OE1  
51   O  OE2  . GLU   A 9   ? 1.34591 1.35528 1.19919 -0.17923 -0.10720 0.35484  104 GLU   A OE2  
52   N  N    . ALA   A 10  ? 1.01947 1.03896 0.88409 -0.14526 -0.14393 0.33453  105 ALA   A N    
53   C  CA   . ALA   A 10  ? 0.92149 0.94181 0.80081 -0.13409 -0.15092 0.32516  105 ALA   A CA   
54   C  C    . ALA   A 10  ? 0.89329 0.92233 0.77375 -0.13111 -0.14195 0.30490  105 ALA   A C    
55   O  O    . ALA   A 10  ? 0.88387 0.91098 0.78242 -0.12169 -0.14373 0.29448  105 ALA   A O    
56   C  CB   . ALA   A 10  ? 0.90969 0.93432 0.77761 -0.13327 -0.16298 0.33372  105 ALA   A CB   
57   N  N    . THR   A 11  ? 0.88829 0.92656 0.74993 -0.13898 -0.13201 0.29905  106 THR   A N    
58   C  CA   . THR   A 11  ? 0.90445 0.95016 0.76846 -0.13629 -0.12302 0.28015  106 THR   A CA   
59   C  C    . THR   A 11  ? 0.85219 0.89200 0.73696 -0.13295 -0.11580 0.27224  106 THR   A C    
60   O  O    . THR   A 11  ? 0.77464 0.81561 0.67209 -0.12577 -0.11378 0.25827  106 THR   A O    
61   C  CB   . THR   A 11  ? 0.92228 0.97890 0.76184 -0.14555 -0.11391 0.27584  106 THR   A CB   
62   O  OG1  . THR   A 11  ? 0.97501 1.03838 0.79738 -0.14660 -0.12101 0.27775  106 THR   A OG1  
63   C  CG2  . THR   A 11  ? 0.86566 0.92827 0.71079 -0.14348 -0.10269 0.25713  106 THR   A CG2  
64   N  N    . LYS   A 12  ? 0.88478 0.91827 0.77295 -0.13843 -0.11204 0.28113  107 LYS   A N    
65   C  CA   . LYS   A 12  ? 0.81906 0.84610 0.72853 -0.13535 -0.10689 0.27480  107 LYS   A CA   
66   C  C    . LYS   A 12  ? 0.78440 0.80245 0.71563 -0.12442 -0.11552 0.27211  107 LYS   A C    
67   O  O    . LYS   A 12  ? 0.77339 0.78939 0.72056 -0.11900 -0.11204 0.26011  107 LYS   A O    
68   C  CB   . LYS   A 12  ? 0.81014 0.83088 0.72045 -0.14341 -0.10307 0.28706  107 LYS   A CB   
69   N  N    . VAL   A 13  ? 0.78056 0.79340 0.71283 -0.12103 -0.12677 0.28292  108 VAL   A N    
70   C  CA   . VAL   A 13  ? 0.75315 0.75772 0.70626 -0.11042 -0.13457 0.28014  108 VAL   A CA   
71   C  C    . VAL   A 13  ? 0.70372 0.71539 0.65926 -0.10308 -0.13414 0.26447  108 VAL   A C    
72   O  O    . VAL   A 13  ? 0.72100 0.72833 0.69333 -0.09589 -0.13327 0.25416  108 VAL   A O    
73   C  CB   . VAL   A 13  ? 0.77142 0.76952 0.72609 -0.10841 -0.14667 0.29570  108 VAL   A CB   
74   C  CG1  . VAL   A 13  ? 0.70834 0.70079 0.68306 -0.09681 -0.15393 0.29029  108 VAL   A CG1  
75   C  CG2  . VAL   A 13  ? 0.74515 0.73272 0.70299 -0.11406 -0.14783 0.31117  108 VAL   A CG2  
76   N  N    . LEU   A 14  ? 0.72293 0.74528 0.66125 -0.10512 -0.13486 0.26254  109 LEU   A N    
77   C  CA   . LEU   A 14  ? 0.70423 0.73327 0.64434 -0.09871 -0.13463 0.24843  109 LEU   A CA   
78   C  C    . LEU   A 14  ? 0.72315 0.75482 0.66803 -0.09795 -0.12434 0.23310  109 LEU   A C    
79   O  O    . LEU   A 14  ? 0.68757 0.71992 0.64195 -0.09067 -0.12428 0.22129  109 LEU   A O    
80   C  CB   . LEU   A 14  ? 0.71289 0.75299 0.63242 -0.10256 -0.13676 0.24926  109 LEU   A CB   
81   C  CG   . LEU   A 14  ? 0.76824 0.80829 0.68027 -0.10378 -0.14800 0.26399  109 LEU   A CG   
82   C  CD1  . LEU   A 14  ? 0.76607 0.81788 0.65966 -0.10655 -0.14989 0.26062  109 LEU   A CD1  
83   C  CD2  . LEU   A 14  ? 0.70593 0.73796 0.63866 -0.09437 -0.15791 0.26819  109 LEU   A CD2  
84   N  N    . GLU   A 15  ? 0.74269 0.77617 0.68134 -0.10545 -0.11557 0.23326  110 GLU   A N    
85   C  CA   . GLU   A 15  ? 0.76967 0.80695 0.71254 -0.10544 -0.10576 0.21938  110 GLU   A CA   
86   C  C    . GLU   A 15  ? 0.72794 0.75616 0.68987 -0.10343 -0.10361 0.21797  110 GLU   A C    
87   O  O    . GLU   A 15  ? 0.70927 0.74017 0.67619 -0.10434 -0.09571 0.20822  110 GLU   A O    
88   C  CB   . GLU   A 15  ? 0.77410 0.82081 0.69895 -0.11486 -0.09651 0.21852  110 GLU   A CB   
89   C  CG   . GLU   A 15  ? 0.86633 0.92273 0.77210 -0.11658 -0.09762 0.21586  110 GLU   A CG   
90   C  CD   . GLU   A 15  ? 0.96968 1.03518 0.85661 -0.12598 -0.08788 0.21401  110 GLU   A CD   
91   O  OE1  . GLU   A 15  ? 1.02034 1.08525 0.90955 -0.13124 -0.07986 0.21527  110 GLU   A OE1  
92   O  OE2  . GLU   A 15  ? 0.97289 1.04623 0.84306 -0.12829 -0.08803 0.21096  110 GLU   A OE2  
93   N  N    . HIS   A 16  ? 0.69219 0.70968 0.66585 -0.10038 -0.11088 0.22697  111 HIS   A N    
94   C  CA   . HIS   A 16  ? 0.68524 0.69341 0.67493 -0.10068 -0.10903 0.22815  111 HIS   A CA   
95   C  C    . HIS   A 16  ? 0.70944 0.71689 0.71275 -0.09507 -0.10531 0.21289  111 HIS   A C    
96   O  O    . HIS   A 16  ? 0.65456 0.66050 0.66430 -0.08691 -0.10932 0.20500  111 HIS   A O    
97   C  CB   . HIS   A 16  ? 0.70126 0.69718 0.70233 -0.09701 -0.11821 0.23895  111 HIS   A CB   
98   C  CG   . HIS   A 16  ? 0.72976 0.71497 0.74842 -0.09687 -0.11702 0.23918  111 HIS   A CG   
99   N  ND1  . HIS   A 16  ? 0.71110 0.69455 0.72933 -0.10535 -0.11176 0.24608  111 HIS   A ND1  
100  C  CD2  . HIS   A 16  ? 0.69794 0.67390 0.73489 -0.08970 -0.12002 0.23261  111 HIS   A CD2  
101  C  CE1  . HIS   A 16  ? 0.75543 0.72880 0.79181 -0.10342 -0.11221 0.24408  111 HIS   A CE1  
102  N  NE2  . HIS   A 16  ? 0.76079 0.72927 0.80821 -0.09396 -0.11726 0.23571  111 HIS   A NE2  
103  N  N    . VAL   A 17  ? 0.71157 0.72009 0.71964 -0.09970 -0.09774 0.20914  112 VAL   A N    
104  C  CA   . VAL   A 17  ? 0.68641 0.69302 0.70889 -0.09531 -0.09500 0.19644  112 VAL   A CA   
105  C  C    . VAL   A 17  ? 0.70512 0.69899 0.74473 -0.09418 -0.09867 0.20074  112 VAL   A C    
106  O  O    . VAL   A 17  ? 0.73301 0.72304 0.77392 -0.10073 -0.09750 0.21117  112 VAL   A O    
107  C  CB   . VAL   A 17  ? 0.70934 0.72553 0.72881 -0.10070 -0.08490 0.18899  112 VAL   A CB   
108  C  CG1  . VAL   A 17  ? 0.66921 0.68149 0.70642 -0.09799 -0.08305 0.17967  112 VAL   A CG1  
109  C  CG2  . VAL   A 17  ? 0.63906 0.66621 0.64528 -0.09933 -0.08173 0.18053  112 VAL   A CG2  
110  N  N    . CYS   A 18  ? 0.69359 0.68053 0.74589 -0.08618 -0.10299 0.19270  113 CYS   A N    
111  C  CA   . CYS   A 18  ? 0.71799 0.69197 0.78697 -0.08437 -0.10684 0.19478  113 CYS   A CA   
112  C  C    . CYS   A 18  ? 0.78948 0.76366 0.86892 -0.08700 -0.10158 0.18669  113 CYS   A C    
113  O  O    . CYS   A 18  ? 0.73169 0.71122 0.81224 -0.08379 -0.09894 0.17435  113 CYS   A O    
114  C  CB   . CYS   A 18  ? 0.70937 0.67559 0.78624 -0.07463 -0.11380 0.18964  113 CYS   A CB   
115  S  SG   . CYS   A 18  ? 0.78764 0.73867 0.88537 -0.07114 -0.11712 0.18545  113 CYS   A SG   
116  N  N    . GLU   A 19  ? 0.81423 0.78256 0.90198 -0.09298 -0.10040 0.19396  114 GLU   A N    
117  C  CA   . GLU   A 19  ? 0.82902 0.79817 0.92820 -0.09636 -0.09571 0.18728  114 GLU   A CA   
118  C  C    . GLU   A 19  ? 0.80879 0.76540 0.92529 -0.09199 -0.10090 0.18219  114 GLU   A C    
119  O  O    . GLU   A 19  ? 0.83147 0.78868 0.95844 -0.09380 -0.09837 0.17496  114 GLU   A O    
120  C  CB   . GLU   A 19  ? 0.83831 0.81026 0.93669 -0.10681 -0.08984 0.19728  114 GLU   A CB   
121  C  CG   . GLU   A 19  ? 0.85641 0.84051 0.93627 -0.11237 -0.08383 0.20246  114 GLU   A CG   
122  C  CD   . GLU   A 19  ? 0.97948 0.97709 1.05511 -0.11301 -0.07616 0.19081  114 GLU   A CD   
123  O  OE1  . GLU   A 19  ? 0.93613 0.93410 1.02346 -0.10907 -0.07589 0.17917  114 GLU   A OE1  
124  O  OE2  . GLU   A 19  ? 1.05478 1.06246 1.11512 -0.11760 -0.07051 0.19340  114 GLU   A OE2  
125  N  N    . ASP   A 20  ? 0.77958 0.72520 0.89963 -0.08621 -0.10812 0.18518  115 ASP   A N    
126  C  CA   . ASP   A 20  ? 0.75580 0.68812 0.89181 -0.08258 -0.11289 0.18079  115 ASP   A CA   
127  C  C    . ASP   A 20  ? 0.73851 0.66224 0.87485 -0.07438 -0.11976 0.18185  115 ASP   A C    
128  O  O    . ASP   A 20  ? 0.76924 0.68637 0.90625 -0.07514 -0.12328 0.19355  115 ASP   A O    
129  C  CB   . ASP   A 20  ? 0.79077 0.71512 0.93749 -0.08985 -0.11249 0.18981  115 ASP   A CB   
130  C  CG   . ASP   A 20  ? 0.82243 0.73361 0.98638 -0.08740 -0.11665 0.18355  115 ASP   A CG   
131  O  OD1  . ASP   A 20  ? 0.78989 0.69466 0.95695 -0.07931 -0.12127 0.17528  115 ASP   A OD1  
132  O  OD2  . ASP   A 20  ? 0.88022 0.78734 1.05463 -0.09408 -0.11504 0.18694  115 ASP   A OD2  
133  N  N    . ILE   A 21  ? 0.70629 0.63020 0.84276 -0.06671 -0.12150 0.16990  116 ILE   A N    
134  C  CA   . ILE   A 21  ? 0.73355 0.65119 0.87054 -0.05858 -0.12692 0.16957  116 ILE   A CA   
135  C  C    . ILE   A 21  ? 0.75788 0.65920 0.91004 -0.05623 -0.13176 0.17108  116 ILE   A C    
136  O  O    . ILE   A 21  ? 0.73739 0.63151 0.89348 -0.04944 -0.13622 0.17111  116 ILE   A O    
137  C  CB   . ILE   A 21  ? 0.73042 0.65303 0.86269 -0.05148 -0.12657 0.15629  116 ILE   A CB   
138  C  CG1  . ILE   A 21  ? 0.72855 0.64524 0.86982 -0.04965 -0.12660 0.14419  116 ILE   A CG1  
139  C  CG2  . ILE   A 21  ? 0.69686 0.63488 0.81489 -0.05376 -0.12176 0.15432  116 ILE   A CG2  
140  C  CD1  . ILE   A 21  ? 0.75624 0.67772 0.89172 -0.04364 -0.12591 0.13178  116 ILE   A CD1  
141  N  N    . ASN   A 22  ? 0.77991 0.67532 0.94166 -0.06184 -0.13071 0.17189  117 ASN   A N    
142  C  CA   . ASN   A 22  ? 0.78733 0.66647 0.96377 -0.06092 -0.13514 0.17460  117 ASN   A CA   
143  C  C    . ASN   A 22  ? 0.81497 0.68865 0.99271 -0.06382 -0.13769 0.19100  117 ASN   A C    
144  O  O    . ASN   A 22  ? 0.84233 0.70310 1.02995 -0.05960 -0.14269 0.19430  117 ASN   A O    
145  C  CB   . ASN   A 22  ? 0.79925 0.67394 0.98624 -0.06641 -0.13356 0.16968  117 ASN   A CB   
146  C  CG   . ASN   A 22  ? 0.85770 0.73602 1.04456 -0.06307 -0.13259 0.15355  117 ASN   A CG   
147  O  OD1  . ASN   A 22  ? 0.85916 0.72996 1.04922 -0.05609 -0.13589 0.14441  117 ASN   A OD1  
148  N  ND2  . ASN   A 22  ? 0.81675 0.70663 0.99992 -0.06807 -0.12797 0.15013  117 ASN   A ND2  
149  N  N    . LYS   A 23  ? 0.77798 0.66115 0.94555 -0.07081 -0.13435 0.20129  118 LYS   A N    
150  C  CA   . LYS   A 23  ? 0.79029 0.66878 0.95718 -0.07505 -0.13664 0.21816  118 LYS   A CA   
151  C  C    . LYS   A 23  ? 0.81333 0.69991 0.96639 -0.07275 -0.13854 0.22580  118 LYS   A C    
152  O  O    . LYS   A 23  ? 0.82417 0.70779 0.97455 -0.07621 -0.14118 0.24066  118 LYS   A O    
153  C  CB   . LYS   A 23  ? 0.79905 0.68110 0.96438 -0.08613 -0.13139 0.22588  118 LYS   A CB   
154  C  CG   . LYS   A 23  ? 0.86559 0.74006 1.04614 -0.08953 -0.12991 0.21950  118 LYS   A CG   
155  C  CD   . LYS   A 23  ? 0.91073 0.79194 1.09007 -0.10051 -0.12333 0.22509  118 LYS   A CD   
156  C  CE   . LYS   A 23  ? 0.97981 0.85796 1.17362 -0.10290 -0.12157 0.21454  118 LYS   A CE   
157  N  NZ   . LYS   A 23  ? 1.02546 0.91022 1.22132 -0.11367 -0.11489 0.21965  118 LYS   A NZ   
158  N  N    . GLU   A 24  ? 0.80724 0.70382 0.95140 -0.06736 -0.13763 0.21647  119 GLU   A N    
159  C  CA   . GLU   A 24  ? 0.74588 0.65162 0.87651 -0.06591 -0.13932 0.22275  119 GLU   A CA   
160  C  C    . GLU   A 24  ? 0.72772 0.63354 0.86064 -0.05572 -0.14293 0.21395  119 GLU   A C    
161  O  O    . GLU   A 24  ? 0.73752 0.63840 0.87913 -0.05033 -0.14268 0.20164  119 GLU   A O    
162  C  CB   . GLU   A 24  ? 0.73924 0.66076 0.85308 -0.07203 -0.13283 0.22147  119 GLU   A CB   
163  C  CG   . GLU   A 24  ? 0.78550 0.70857 0.89665 -0.08255 -0.12776 0.22941  119 GLU   A CG   
164  C  CD   . GLU   A 24  ? 0.83759 0.77643 0.93250 -0.08819 -0.12056 0.22705  119 GLU   A CD   
165  O  OE1  . GLU   A 24  ? 0.86390 0.81101 0.94476 -0.08727 -0.12154 0.22973  119 GLU   A OE1  
166  O  OE2  . GLU   A 24  ? 0.85769 0.80081 0.95459 -0.09345 -0.11395 0.22205  119 GLU   A OE2  
167  N  N    . SER   A 25  ? 0.72706 0.63891 0.85170 -0.05344 -0.14629 0.22043  120 SER   A N    
168  C  CA   . SER   A 25  ? 0.67830 0.59120 0.80573 -0.04418 -0.14980 0.21397  120 SER   A CA   
169  C  C    . SER   A 25  ? 0.62271 0.55082 0.73503 -0.04362 -0.14755 0.20923  120 SER   A C    
170  O  O    . SER   A 25  ? 0.61319 0.54347 0.72764 -0.03631 -0.14938 0.20227  120 SER   A O    
171  C  CB   . SER   A 25  ? 0.71260 0.61782 0.84838 -0.04018 -0.15750 0.22568  120 SER   A CB   
172  O  OG   . SER   A 25  ? 0.77174 0.66111 0.92483 -0.03774 -0.16007 0.22662  120 SER   A OG   
173  N  N    . TYR   A 26  ? 0.63683 0.57531 0.73434 -0.05121 -0.14340 0.21267  121 TYR   A N    
174  C  CA   . TYR   A 26  ? 0.61010 0.56245 0.69301 -0.05116 -0.14149 0.20859  121 TYR   A CA   
175  C  C    . TYR   A 26  ? 0.60150 0.56332 0.67143 -0.05932 -0.13417 0.20675  121 TYR   A C    
176  O  O    . TYR   A 26  ? 0.61206 0.57109 0.68230 -0.06613 -0.13136 0.21276  121 TYR   A O    
177  C  CB   . TYR   A 26  ? 0.60439 0.56054 0.68092 -0.05074 -0.14768 0.22007  121 TYR   A CB   
178  C  CG   . TYR   A 26  ? 0.60426 0.56094 0.67161 -0.05935 -0.14857 0.23524  121 TYR   A CG   
179  C  CD1  . TYR   A 26  ? 0.59475 0.56308 0.64348 -0.06669 -0.14429 0.23719  121 TYR   A CD1  
180  C  CD2  . TYR   A 26  ? 0.63724 0.58236 0.71414 -0.06021 -0.15361 0.24771  121 TYR   A CD2  
181  C  CE1  . TYR   A 26  ? 0.62320 0.59210 0.66177 -0.07499 -0.14459 0.25098  121 TYR   A CE1  
182  C  CE2  . TYR   A 26  ? 0.61154 0.55679 0.67895 -0.06844 -0.15445 0.26238  121 TYR   A CE2  
183  C  CZ   . TYR   A 26  ? 0.64129 0.59869 0.68880 -0.07601 -0.14975 0.26398  121 TYR   A CZ   
184  O  OH   . TYR   A 26  ? 0.71059 0.66828 0.74671 -0.08476 -0.15004 0.27862  121 TYR   A OH   
185  N  N    . GLY   A 27  ? 0.57939 0.55252 0.63850 -0.05864 -0.13082 0.19838  122 GLY   A N    
186  C  CA   . GLY   A 27  ? 0.57949 0.56274 0.62566 -0.06587 -0.12374 0.19633  122 GLY   A CA   
187  C  C    . GLY   A 27  ? 0.56903 0.55957 0.61242 -0.06334 -0.11858 0.18152  122 GLY   A C    
188  O  O    . GLY   A 27  ? 0.55746 0.54412 0.60952 -0.05636 -0.11999 0.17221  122 GLY   A O    
189  N  N    . PHE   A 28  ? 0.55253 0.55350 0.58335 -0.06903 -0.11247 0.17938  123 PHE   A N    
190  C  CA   . PHE   A 28  ? 0.60617 0.61318 0.63614 -0.06776 -0.10668 0.16599  123 PHE   A CA   
191  C  C    . PHE   A 28  ? 0.58636 0.58855 0.62810 -0.06929 -0.10306 0.16166  123 PHE   A C    
192  O  O    . PHE   A 28  ? 0.65376 0.65353 0.69807 -0.07532 -0.10115 0.16905  123 PHE   A O    
193  C  CB   . PHE   A 28  ? 0.61195 0.63116 0.62587 -0.07343 -0.10103 0.16496  123 PHE   A CB   
194  C  CG   . PHE   A 28  ? 0.59757 0.62178 0.59891 -0.07343 -0.10514 0.17041  123 PHE   A CG   
195  C  CD1  . PHE   A 28  ? 0.54055 0.56748 0.54083 -0.06721 -0.10807 0.16344  123 PHE   A CD1  
196  C  CD2  . PHE   A 28  ? 0.61155 0.63779 0.60209 -0.07998 -0.10639 0.18283  123 PHE   A CD2  
197  C  CE1  . PHE   A 28  ? 0.56177 0.59388 0.55179 -0.06739 -0.11242 0.16823  123 PHE   A CE1  
198  C  CE2  . PHE   A 28  ? 0.60688 0.63801 0.58573 -0.08021 -0.11121 0.18801  123 PHE   A CE2  
199  C  CZ   . PHE   A 28  ? 0.58298 0.61735 0.56222 -0.07383 -0.11439 0.18044  123 PHE   A CZ   
200  N  N    . VAL   A 29  ? 0.62767 0.62805 0.67703 -0.06394 -0.10262 0.15007  124 VAL   A N    
201  C  CA   . VAL   A 29  ? 0.66243 0.65765 0.72427 -0.06461 -0.10080 0.14525  124 VAL   A CA   
202  C  C    . VAL   A 29  ? 0.63866 0.63992 0.70046 -0.06247 -0.09680 0.13250  124 VAL   A C    
203  O  O    . VAL   A 29  ? 0.62847 0.63230 0.68539 -0.05728 -0.09787 0.12593  124 VAL   A O    
204  C  CB   . VAL   A 29  ? 0.64426 0.62632 0.71908 -0.05943 -0.10696 0.14535  124 VAL   A CB   
205  C  CG1  . VAL   A 29  ? 0.63647 0.61680 0.71101 -0.05112 -0.11032 0.13751  124 VAL   A CG1  
206  C  CG2  . VAL   A 29  ? 0.68855 0.66530 0.77598 -0.06103 -0.10562 0.14041  124 VAL   A CG2  
207  N  N    . LYS   A 30  ? 0.68747 0.69116 0.75539 -0.06661 -0.09223 0.12940  125 LYS   A N    
208  C  CA   . LYS   A 30  ? 0.69158 0.69934 0.76296 -0.06414 -0.08957 0.11766  125 LYS   A CA   
209  C  C    . LYS   A 30  ? 0.69905 0.69722 0.78006 -0.05772 -0.09501 0.11104  125 LYS   A C    
210  O  O    . LYS   A 30  ? 0.72853 0.71696 0.81805 -0.05731 -0.09905 0.11468  125 LYS   A O    
211  C  CB   . LYS   A 30  ? 0.73726 0.75050 0.81500 -0.07034 -0.08361 0.11667  125 LYS   A CB   
212  C  CG   . LYS   A 30  ? 0.78961 0.81230 0.85772 -0.07736 -0.07699 0.12252  125 LYS   A CG   
213  C  CD   . LYS   A 30  ? 0.87147 0.90494 0.93662 -0.07802 -0.07043 0.11379  125 LYS   A CD   
214  C  CE   . LYS   A 30  ? 0.91636 0.95735 0.98356 -0.08611 -0.06242 0.11678  125 LYS   A CE   
215  N  NZ   . LYS   A 30  ? 1.01208 1.06390 1.07664 -0.08677 -0.05530 0.10835  125 LYS   A NZ   
216  N  N    . ILE   A 31  ? 0.66413 0.66469 0.74335 -0.05292 -0.09496 0.10111  126 ILE   A N    
217  C  CA   . ILE   A 31  ? 0.71330 0.70513 0.79898 -0.04692 -0.09979 0.09413  126 ILE   A CA   
218  C  C    . ILE   A 31  ? 0.74667 0.73221 0.84549 -0.04918 -0.10141 0.09303  126 ILE   A C    
219  O  O    . ILE   A 31  ? 0.73204 0.70715 0.83703 -0.04595 -0.10629 0.09131  126 ILE   A O    
220  C  CB   . ILE   A 31  ? 0.69756 0.69374 0.77863 -0.04262 -0.09880 0.08418  126 ILE   A CB   
221  C  CG1  . ILE   A 31  ? 0.71426 0.71260 0.78452 -0.03875 -0.09938 0.08442  126 ILE   A CG1  
222  C  CG2  . ILE   A 31  ? 0.65377 0.64195 0.74204 -0.03852 -0.10285 0.07672  126 ILE   A CG2  
223  C  CD1  . ILE   A 31  ? 0.68863 0.67785 0.76051 -0.03436 -0.10447 0.08721  126 ILE   A CD1  
224  N  N    . SER   A 32  ? 0.73189 0.72380 0.83575 -0.05483 -0.09719 0.09346  127 SER   A N    
225  C  CA   . SER   A 32  ? 0.73777 0.72515 0.85541 -0.05763 -0.09865 0.09206  127 SER   A CA   
226  C  C    . SER   A 32  ? 0.75774 0.73620 0.88183 -0.06081 -0.10111 0.10069  127 SER   A C    
227  O  O    . SER   A 32  ? 0.75794 0.73041 0.89410 -0.06277 -0.10344 0.09936  127 SER   A O    
228  C  CB   . SER   A 32  ? 0.70727 0.70525 0.82990 -0.06306 -0.09277 0.09070  127 SER   A CB   
229  O  OG   . SER   A 32  ? 0.73347 0.73768 0.85152 -0.06917 -0.08721 0.09932  127 SER   A OG   
230  N  N    . LYS   A 33  ? 0.77231 0.74942 0.88921 -0.06148 -0.10113 0.10959  128 LYS   A N    
231  C  CA   . LYS   A 33  ? 0.80504 0.77275 0.92802 -0.06405 -0.10394 0.11867  128 LYS   A CA   
232  C  C    . LYS   A 33  ? 0.79740 0.75382 0.92102 -0.05746 -0.11013 0.11837  128 LYS   A C    
233  O  O    . LYS   A 33  ? 0.77565 0.72337 0.90437 -0.05858 -0.11297 0.12621  128 LYS   A O    
234  C  CB   . LYS   A 33  ? 0.80262 0.77577 0.91818 -0.06993 -0.10023 0.13035  128 LYS   A CB   
235  C  CG   . LYS   A 33  ? 0.85379 0.83064 0.97600 -0.07835 -0.09542 0.13493  128 LYS   A CG   
236  C  CD   . LYS   A 33  ? 0.90413 0.88949 1.01505 -0.08443 -0.09000 0.14426  128 LYS   A CD   
237  C  CE   . LYS   A 33  ? 0.93287 0.92553 1.04965 -0.09247 -0.08296 0.14537  128 LYS   A CE   
238  N  NZ   . LYS   A 33  ? 0.97021 0.95414 1.10381 -0.09507 -0.08538 0.14647  128 LYS   A NZ   
239  N  N    . MET   A 34  ? 0.76238 0.71863 0.88140 -0.05067 -0.11197 0.10969  129 MET   A N    
240  C  CA   . MET   A 34  ? 0.79710 0.74350 0.91702 -0.04412 -0.11685 0.10841  129 MET   A CA   
241  C  C    . MET   A 34  ? 0.83728 0.77220 0.96807 -0.04223 -0.12058 0.10170  129 MET   A C    
242  O  O    . MET   A 34  ? 0.83632 0.76707 0.96598 -0.03663 -0.12275 0.09268  129 MET   A O    
243  C  CB   . MET   A 34  ? 0.76612 0.71765 0.87585 -0.03819 -0.11651 0.10258  129 MET   A CB   
244  C  CG   . MET   A 34  ? 0.73850 0.69942 0.83755 -0.03933 -0.11423 0.10930  129 MET   A CG   
245  S  SD   . MET   A 34  ? 0.87262 0.82801 0.97283 -0.03902 -0.11798 0.12198  129 MET   A SD   
246  C  CE   . MET   A 34  ? 0.71604 0.66240 0.82056 -0.02960 -0.12239 0.11554  129 MET   A CE   
247  N  N    . LYS   A 35  ? 0.85019 0.77990 0.99117 -0.04754 -0.12119 0.10627  130 LYS   A N    
248  C  CA   . LYS   A 35  ? 0.87451 0.79217 1.02679 -0.04694 -0.12518 0.10120  130 LYS   A CA   
249  C  C    . LYS   A 35  ? 0.86722 0.77348 1.02689 -0.04744 -0.12801 0.10974  130 LYS   A C    
250  O  O    . LYS   A 35  ? 0.84355 0.75176 1.00437 -0.05266 -0.12637 0.12081  130 LYS   A O    
251  C  CB   . LYS   A 35  ? 0.87676 0.79751 1.03726 -0.05305 -0.12397 0.09842  130 LYS   A CB   
252  C  CG   . LYS   A 35  ? 0.90911 0.83400 1.06784 -0.05052 -0.12463 0.08641  130 LYS   A CG   
253  C  CD   . LYS   A 35  ? 0.91850 0.85783 1.07509 -0.05452 -0.11973 0.08620  130 LYS   A CD   
254  C  CE   . LYS   A 35  ? 0.93132 0.87488 1.08474 -0.05079 -0.12088 0.07504  130 LYS   A CE   
255  N  NZ   . LYS   A 35  ? 0.92317 0.86643 1.06394 -0.04360 -0.12154 0.07061  130 LYS   A NZ   
256  N  N    . GLU   A 36  ? 0.88220 0.77636 1.04654 -0.04201 -0.13208 0.10467  131 GLU   A N    
257  C  CA   . GLU   A 36  ? 0.88233 0.76389 1.05547 -0.04123 -0.13524 0.11140  131 GLU   A CA   
258  C  C    . GLU   A 36  ? 0.95019 0.81985 1.13587 -0.04362 -0.13810 0.10632  131 GLU   A C    
259  O  O    . GLU   A 36  ? 0.95373 0.81714 1.14043 -0.03956 -0.14034 0.09494  131 GLU   A O    
260  C  CB   . GLU   A 36  ? 0.85438 0.73132 1.02447 -0.03284 -0.13719 0.10915  131 GLU   A CB   
261  C  CG   . GLU   A 36  ? 0.87359 0.74082 1.05159 -0.03137 -0.14001 0.11895  131 GLU   A CG   
262  C  CD   . GLU   A 36  ? 0.83862 0.70364 1.01475 -0.02280 -0.14143 0.11684  131 GLU   A CD   
263  O  OE1  . GLU   A 36  ? 0.81724 0.68061 0.99080 -0.01741 -0.14113 0.10508  131 GLU   A OE1  
264  O  OE2  . GLU   A 36  ? 0.79298 0.65817 0.97041 -0.02160 -0.14289 0.12726  131 GLU   A OE2  
265  N  N    . ASN   A 37  ? 0.96522 0.83185 1.15987 -0.05068 -0.13796 0.11465  132 ASN   A N    
266  C  CA   . ASN   A 37  ? 0.96328 0.81906 1.17112 -0.05430 -0.14069 0.11077  132 ASN   A CA   
267  C  C    . ASN   A 37  ? 0.98612 0.84877 1.19429 -0.05720 -0.14008 0.10093  132 ASN   A C    
268  O  O    . ASN   A 37  ? 0.98105 0.83553 1.19519 -0.05639 -0.14365 0.09127  132 ASN   A O    
269  C  CB   . ASN   A 37  ? 0.97585 0.81563 1.18970 -0.04827 -0.14509 0.10457  132 ASN   A CB   
270  C  CG   . ASN   A 37  ? 1.02354 0.85551 1.24084 -0.04549 -0.14634 0.11480  132 ASN   A CG   
271  O  OD1  . ASN   A 37  ? 1.02840 0.85974 1.25020 -0.05074 -0.14583 0.12739  132 ASN   A OD1  
272  N  ND2  . ASN   A 37  ? 1.03524 0.86141 1.25069 -0.03725 -0.14794 0.10974  132 ASN   A ND2  
273  N  N    . GLU   A 38  ? 0.98008 0.85780 1.18201 -0.06060 -0.13574 0.10326  133 GLU   A N    
274  C  CA   . GLU   A 38  ? 0.95627 0.84259 1.15904 -0.06295 -0.13494 0.09488  133 GLU   A CA   
275  C  C    . GLU   A 38  ? 0.99340 0.87774 1.18985 -0.05617 -0.13806 0.08185  133 GLU   A C    
276  O  O    . GLU   A 38  ? 1.01863 0.90602 1.21776 -0.05747 -0.13967 0.07366  133 GLU   A O    
277  C  CB   . GLU   A 38  ? 0.99156 0.87372 1.20961 -0.07023 -0.13641 0.09500  133 GLU   A CB   
278  N  N    . LYS   A 39  ? 0.96666 0.84626 1.15488 -0.04908 -0.13895 0.08011  134 LYS   A N    
279  C  CA   . LYS   A 39  ? 0.90908 0.78590 1.08988 -0.04257 -0.14123 0.06849  134 LYS   A CA   
280  C  C    . LYS   A 39  ? 0.93198 0.81777 1.09922 -0.03741 -0.13805 0.06918  134 LYS   A C    
281  O  O    . LYS   A 39  ? 0.90182 0.79426 1.06576 -0.03843 -0.13490 0.07847  134 LYS   A O    
282  C  CB   . LYS   A 39  ? 0.87766 0.73805 1.06324 -0.03877 -0.14522 0.06374  134 LYS   A CB   
283  N  N    . GLU   A 40  ? 0.88389 0.76966 1.04284 -0.03219 -0.13907 0.05925  135 GLU   A N    
284  C  CA   . GLU   A 40  ? 0.82213 0.71659 0.96854 -0.02761 -0.13615 0.05840  135 GLU   A CA   
285  C  C    . GLU   A 40  ? 0.81565 0.70362 0.95915 -0.02151 -0.13623 0.05933  135 GLU   A C    
286  O  O    . GLU   A 40  ? 0.82503 0.70073 0.97309 -0.01866 -0.13888 0.05482  135 GLU   A O    
287  C  CB   . GLU   A 40  ? 0.75397 0.65182 0.89282 -0.02531 -0.13702 0.04792  135 GLU   A CB   
288  C  CG   . GLU   A 40  ? 0.77253 0.67929 0.89877 -0.02107 -0.13381 0.04688  135 GLU   A CG   
289  C  CD   . GLU   A 40  ? 0.82319 0.73110 0.94135 -0.01827 -0.13511 0.03684  135 GLU   A CD   
290  O  OE1  . GLU   A 40  ? 0.82372 0.72601 0.94542 -0.01964 -0.13898 0.03055  135 GLU   A OE1  
291  O  OE2  . GLU   A 40  ? 0.76699 0.68120 0.87508 -0.01489 -0.13258 0.03546  135 GLU   A OE2  
292  N  N    . ILE   A 41  ? 0.75685 0.65332 0.89331 -0.01955 -0.13329 0.06477  136 ILE   A N    
293  C  CA   . ILE   A 41  ? 0.73922 0.63185 0.87433 -0.01386 -0.13327 0.06672  136 ILE   A CA   
294  C  C    . ILE   A 41  ? 0.70672 0.59865 0.83350 -0.00779 -0.13267 0.05647  136 ILE   A C    
295  O  O    . ILE   A 41  ? 0.71671 0.61695 0.83446 -0.00773 -0.13093 0.05222  136 ILE   A O    
296  C  CB   . ILE   A 41  ? 0.75446 0.65705 0.88560 -0.01487 -0.13102 0.07711  136 ILE   A CB   
297  C  CG1  . ILE   A 41  ? 0.79386 0.69560 0.93240 -0.02094 -0.13155 0.08819  136 ILE   A CG1  
298  C  CG2  . ILE   A 41  ? 0.66611 0.56724 0.79567 -0.00842 -0.13121 0.07809  136 ILE   A CG2  
299  C  CD1  . ILE   A 41  ? 0.75838 0.67162 0.89034 -0.02395 -0.12911 0.09824  136 ILE   A CD1  
300  N  N    . ARG   A 42  ? 0.70029 0.58216 0.83032 -0.00271 -0.13376 0.05257  137 ARG   A N    
301  C  CA   . ARG   A 42  ? 0.70763 0.58943 0.82973 0.00336  -0.13207 0.04457  137 ARG   A CA   
302  C  C    . ARG   A 42  ? 0.71967 0.61103 0.83818 0.00589  -0.12959 0.05098  137 ARG   A C    
303  O  O    . ARG   A 42  ? 0.71637 0.60510 0.84189 0.00831  -0.13015 0.05691  137 ARG   A O    
304  C  CB   . ARG   A 42  ? 0.73923 0.60718 0.86705 0.00771  -0.13329 0.03809  137 ARG   A CB   
305  C  CG   . ARG   A 42  ? 0.80303 0.67041 0.92410 0.01424  -0.13053 0.03065  137 ARG   A CG   
306  C  CD   . ARG   A 42  ? 0.91860 0.78631 1.02771 0.01431  -0.12999 0.02021  137 ARG   A CD   
307  N  NE   . ARG   A 42  ? 1.02043 0.88738 1.12213 0.01996  -0.12669 0.01313  137 ARG   A NE   
308  C  CZ   . ARG   A 42  ? 1.01693 0.89387 1.10946 0.02159  -0.12360 0.01330  137 ARG   A CZ   
309  N  NH1  . ARG   A 42  ? 0.90259 0.79097 0.99198 0.01840  -0.12339 0.01982  137 ARG   A NH1  
310  N  NH2  . ARG   A 42  ? 0.99722 0.87246 1.08364 0.02631  -0.12026 0.00646  137 ARG   A NH2  
311  N  N    . LEU   A 43  ? 0.67735 0.57975 0.78563 0.00530  -0.12724 0.04992  138 LEU   A N    
312  C  CA   . LEU   A 43  ? 0.65589 0.56853 0.76017 0.00650  -0.12521 0.05595  138 LEU   A CA   
313  C  C    . LEU   A 43  ? 0.64391 0.55827 0.74161 0.01203  -0.12284 0.04909  138 LEU   A C    
314  O  O    . LEU   A 43  ? 0.69721 0.61162 0.78705 0.01264  -0.12165 0.04097  138 LEU   A O    
315  C  CB   . LEU   A 43  ? 0.65435 0.57856 0.75236 0.00129  -0.12374 0.06016  138 LEU   A CB   
316  C  CG   . LEU   A 43  ? 0.62435 0.55954 0.71716 0.00135  -0.12195 0.06638  138 LEU   A CG   
317  C  CD1  . LEU   A 43  ? 0.56730 0.50176 0.66716 0.00015  -0.12402 0.07741  138 LEU   A CD1  
318  C  CD2  . LEU   A 43  ? 0.55074 0.49662 0.63528 -0.00299 -0.11948 0.06646  138 LEU   A CD2  
319  N  N    . PHE   A 44  ? 0.63292 0.54873 0.73435 0.01592  -0.12230 0.05267  139 PHE   A N    
320  C  CA   . PHE   A 44  ? 0.63055 0.54934 0.72740 0.02090  -0.11947 0.04729  139 PHE   A CA   
321  C  C    . PHE   A 44  ? 0.63301 0.56509 0.72335 0.01965  -0.11787 0.05182  139 PHE   A C    
322  O  O    . PHE   A 44  ? 0.58720 0.52555 0.67839 0.01600  -0.11926 0.06044  139 PHE   A O    
323  C  CB   . PHE   A 44  ? 0.64666 0.55917 0.75386 0.02643  -0.11965 0.04751  139 PHE   A CB   
324  C  CG   . PHE   A 44  ? 0.70153 0.60011 0.81469 0.02835  -0.12051 0.04116  139 PHE   A CG   
325  C  CD1  . PHE   A 44  ? 0.78014 0.67313 0.88738 0.03130  -0.11796 0.02988  139 PHE   A CD1  
326  C  CD2  . PHE   A 44  ? 0.69198 0.58260 0.81594 0.02683  -0.12385 0.04634  139 PHE   A CD2  
327  C  CE1  . PHE   A 44  ? 0.76486 0.64463 0.87647 0.03272  -0.11878 0.02315  139 PHE   A CE1  
328  C  CE2  . PHE   A 44  ? 0.79999 0.67716 0.92968 0.02832  -0.12473 0.03985  139 PHE   A CE2  
329  C  CZ   . PHE   A 44  ? 0.80070 0.67249 0.92394 0.03129  -0.12221 0.02782  139 PHE   A CZ   
330  N  N    . ASN   A 45  ? 0.61251 0.54852 0.69575 0.02241  -0.11480 0.04575  140 ASN   A N    
331  C  CA   . ASN   A 45  ? 0.59677 0.54415 0.67596 0.02249  -0.11318 0.04902  140 ASN   A CA   
332  C  C    . ASN   A 45  ? 0.60878 0.55602 0.69434 0.02806  -0.11192 0.04801  140 ASN   A C    
333  O  O    . ASN   A 45  ? 0.60679 0.54514 0.69780 0.03207  -0.11118 0.04298  140 ASN   A O    
334  C  CB   . ASN   A 45  ? 0.61805 0.57097 0.68519 0.02086  -0.11042 0.04358  140 ASN   A CB   
335  C  CG   . ASN   A 45  ? 0.67556 0.62195 0.73780 0.02418  -0.10808 0.03376  140 ASN   A CG   
336  O  OD1  . ASN   A 45  ? 0.63433 0.57994 0.69794 0.02841  -0.10568 0.03054  140 ASN   A OD1  
337  N  ND2  . ASN   A 45  ? 0.68074 0.62274 0.73717 0.02207  -0.10875 0.02903  140 ASN   A ND2  
338  N  N    . LEU   A 46  ? 0.58398 0.54145 0.66945 0.02821  -0.11158 0.05252  141 LEU   A N    
339  C  CA   . LEU   A 46  ? 0.57506 0.53399 0.66925 0.03336  -0.11075 0.05261  141 LEU   A CA   
340  C  C    . LEU   A 46  ? 0.60887 0.56539 0.69943 0.03719  -0.10583 0.04259  141 LEU   A C    
341  O  O    . LEU   A 46  ? 0.61082 0.56455 0.71020 0.04219  -0.10414 0.04005  141 LEU   A O    
342  C  CB   . LEU   A 46  ? 0.54508 0.51621 0.63999 0.03198  -0.11225 0.05982  141 LEU   A CB   
343  C  CG   . LEU   A 46  ? 0.56192 0.53576 0.65999 0.02830  -0.11724 0.07076  141 LEU   A CG   
344  C  CD1  . LEU   A 46  ? 0.52839 0.51457 0.62542 0.02683  -0.11894 0.07679  141 LEU   A CD1  
345  C  CD2  . LEU   A 46  ? 0.52910 0.49423 0.64055 0.03125  -0.12048 0.07513  141 LEU   A CD2  
346  N  N    . GLU   A 47  ? 0.61677 0.57428 0.69472 0.03492  -0.10332 0.03698  142 GLU   A N    
347  C  CA   . GLU   A 47  ? 0.66374 0.61828 0.73600 0.03785  -0.09862 0.02792  142 GLU   A CA   
348  C  C    . GLU   A 47  ? 0.62850 0.57061 0.70410 0.04111  -0.09783 0.02163  142 GLU   A C    
349  O  O    . GLU   A 47  ? 0.62743 0.56694 0.70680 0.04552  -0.09414 0.01665  142 GLU   A O    
350  C  CB   . GLU   A 47  ? 0.63595 0.59250 0.69399 0.03441  -0.09723 0.02420  142 GLU   A CB   
351  C  CG   . GLU   A 47  ? 0.68161 0.63511 0.73157 0.03666  -0.09257 0.01583  142 GLU   A CG   
352  C  CD   . GLU   A 47  ? 0.70632 0.66380 0.74366 0.03338  -0.09153 0.01411  142 GLU   A CD   
353  O  OE1  . GLU   A 47  ? 0.66902 0.62802 0.70314 0.02963  -0.09451 0.01688  142 GLU   A OE1  
354  O  OE2  . GLU   A 47  ? 0.73627 0.69558 0.76766 0.03453  -0.08745 0.01020  142 GLU   A OE2  
355  N  N    . GLU   A 48  ? 0.62752 0.56191 0.70196 0.03877  -0.10098 0.02130  143 GLU   A N    
356  C  CA   . GLU   A 48  ? 0.66487 0.58679 0.74319 0.04134  -0.10097 0.01541  143 GLU   A CA   
357  C  C    . GLU   A 48  ? 0.68119 0.60062 0.77474 0.04587  -0.10087 0.01790  143 GLU   A C    
358  O  O    . GLU   A 48  ? 0.70549 0.61826 0.80245 0.05022  -0.09758 0.01101  143 GLU   A O    
359  C  CB   . GLU   A 48  ? 0.69634 0.61167 0.77397 0.03742  -0.10533 0.01645  143 GLU   A CB   
360  C  CG   . GLU   A 48  ? 0.72361 0.64110 0.78834 0.03330  -0.10592 0.01375  143 GLU   A CG   
361  C  CD   . GLU   A 48  ? 0.82475 0.73869 0.89162 0.02889  -0.11035 0.01651  143 GLU   A CD   
362  O  OE1  . GLU   A 48  ? 0.80172 0.71802 0.87720 0.02704  -0.11266 0.02456  143 GLU   A OE1  
363  O  OE2  . GLU   A 48  ? 0.92012 0.82906 0.98027 0.02704  -0.11166 0.01088  143 GLU   A OE2  
364  N  N    . ILE   A 49  ? 0.65415 0.57893 0.75701 0.04493  -0.10442 0.02783  144 ILE   A N    
365  C  CA   . ILE   A 49  ? 0.65487 0.57731 0.77381 0.04926  -0.10551 0.03170  144 ILE   A CA   
366  C  C    . ILE   A 49  ? 0.63788 0.56509 0.76136 0.05442  -0.10080 0.02771  144 ILE   A C    
367  O  O    . ILE   A 49  ? 0.67283 0.59390 0.80742 0.05954  -0.09890 0.02416  144 ILE   A O    
368  C  CB   . ILE   A 49  ? 0.63227 0.56092 0.75791 0.04660  -0.11071 0.04418  144 ILE   A CB   
369  C  CG1  . ILE   A 49  ? 0.60400 0.52530 0.72923 0.04226  -0.11464 0.04778  144 ILE   A CG1  
370  C  CG2  . ILE   A 49  ? 0.59175 0.52119 0.73404 0.05155  -0.11214 0.04928  144 ILE   A CG2  
371  C  CD1  . ILE   A 49  ? 0.61249 0.53974 0.74088 0.03841  -0.11920 0.06010  144 ILE   A CD1  
372  N  N    . TYR   A 50  ? 0.62108 0.55916 0.73682 0.05311  -0.09849 0.02788  145 TYR   A N    
373  C  CA   . TYR   A 50  ? 0.67454 0.61832 0.79518 0.05740  -0.09365 0.02437  145 TYR   A CA   
374  C  C    . TYR   A 50  ? 0.73306 0.66849 0.84901 0.06054  -0.08747 0.01269  145 TYR   A C    
375  O  O    . TYR   A 50  ? 0.70387 0.63804 0.83038 0.06571  -0.08359 0.00893  145 TYR   A O    
376  C  CB   . TYR   A 50  ? 0.67478 0.63136 0.78728 0.05437  -0.09270 0.02695  145 TYR   A CB   
377  C  CG   . TYR   A 50  ? 0.71942 0.68281 0.83596 0.05781  -0.08725 0.02309  145 TYR   A CG   
378  C  CD1  . TYR   A 50  ? 0.70174 0.66253 0.80793 0.05842  -0.08078 0.01385  145 TYR   A CD1  
379  C  CD2  . TYR   A 50  ? 0.67169 0.64438 0.80248 0.06015  -0.08870 0.02898  145 TYR   A CD2  
380  C  CE1  . TYR   A 50  ? 0.70578 0.67308 0.81598 0.06111  -0.07507 0.01049  145 TYR   A CE1  
381  C  CE2  . TYR   A 50  ? 0.72416 0.70397 0.86034 0.06302  -0.08357 0.02549  145 TYR   A CE2  
382  C  CZ   . TYR   A 50  ? 0.76435 0.74145 0.89029 0.06341  -0.07629 0.01613  145 TYR   A CZ   
383  O  OH   . TYR   A 50  ? 0.74107 0.72555 0.87280 0.06587  -0.07048 0.01283  145 TYR   A OH   
384  N  N    . HIS   A 51  ? 0.73720 0.66698 0.83745 0.05745  -0.08647 0.00679  146 HIS   A N    
385  C  CA   . HIS   A 51  ? 0.76219 0.68388 0.85503 0.05972  -0.08088 -0.00425 146 HIS   A CA   
386  C  C    . HIS   A 51  ? 0.77569 0.68539 0.87850 0.06354  -0.08060 -0.00883 146 HIS   A C    
387  O  O    . HIS   A 51  ? 0.82528 0.73159 0.93158 0.06789  -0.07476 -0.01612 146 HIS   A O    
388  C  CB   . HIS   A 51  ? 0.74163 0.65954 0.81568 0.05535  -0.08142 -0.00857 146 HIS   A CB   
389  C  CG   . HIS   A 51  ? 0.81383 0.74193 0.87761 0.05234  -0.08020 -0.00622 146 HIS   A CG   
390  N  ND1  . HIS   A 51  ? 0.80459 0.74171 0.87090 0.05411  -0.07560 -0.00580 146 HIS   A ND1  
391  C  CD2  . HIS   A 51  ? 0.85662 0.78732 0.90891 0.04768  -0.08298 -0.00419 146 HIS   A CD2  
392  C  CE1  . HIS   A 51  ? 0.83904 0.78318 0.89515 0.05047  -0.07568 -0.00366 146 HIS   A CE1  
393  N  NE2  . HIS   A 51  ? 0.87643 0.81677 0.92405 0.04676  -0.08004 -0.00271 146 HIS   A NE2  
394  N  N    . SER   A 52  ? 0.73843 0.64152 0.84661 0.06192  -0.08642 -0.00481 147 SER   A N    
395  C  CA   . SER   A 52  ? 0.74265 0.63321 0.86094 0.06528  -0.08645 -0.00931 147 SER   A CA   
396  C  C    . SER   A 52  ? 0.78751 0.68011 0.92548 0.07116  -0.08478 -0.00662 147 SER   A C    
397  O  O    . SER   A 52  ? 0.80852 0.69191 0.95460 0.07559  -0.08159 -0.01355 147 SER   A O    
398  C  CB   . SER   A 52  ? 0.73612 0.61948 0.85682 0.06166  -0.09322 -0.00467 147 SER   A CB   
399  O  OG   . SER   A 52  ? 0.84484 0.72863 0.94976 0.05616  -0.09534 -0.00580 147 SER   A OG   
400  N  N    . LEU   A 53  ? 0.80620 0.71059 0.95261 0.07136  -0.08712 0.00315  148 LEU   A N    
401  C  CA   . LEU   A 53  ? 0.76060 0.66694 0.92796 0.07672  -0.08763 0.00765  148 LEU   A CA   
402  C  C    . LEU   A 53  ? 0.77280 0.68918 0.94589 0.08077  -0.08175 0.00502  148 LEU   A C    
403  O  O    . LEU   A 53  ? 0.80838 0.72467 0.99990 0.08651  -0.08031 0.00516  148 LEU   A O    
404  C  CB   . LEU   A 53  ? 0.78492 0.69702 0.96040 0.07436  -0.09546 0.02144  148 LEU   A CB   
405  C  CG   . LEU   A 53  ? 0.80337 0.70615 0.97747 0.07044  -0.10140 0.02606  148 LEU   A CG   
406  C  CD1  . LEU   A 53  ? 0.78386 0.69105 0.96958 0.06960  -0.10817 0.03968  148 LEU   A CD1  
407  C  CD2  . LEU   A 53  ? 0.80169 0.68852 0.98137 0.07325  -0.09994 0.01800  148 LEU   A CD2  
408  N  N    . MET   A 54  ? 0.79823 0.72317 0.95735 0.07797  -0.07832 0.00277  149 MET   A N    
409  C  CA   . MET   A 54  ? 0.85168 0.78687 1.01605 0.08103  -0.07238 0.00040  149 MET   A CA   
410  C  C    . MET   A 54  ? 0.83295 0.76498 0.98216 0.08078  -0.06404 -0.01111 149 MET   A C    
411  O  O    . MET   A 54  ? 0.93381 0.85430 1.08026 0.08290  -0.06020 -0.02011 149 MET   A O    
412  C  CB   . MET   A 54  ? 0.84354 0.79357 1.00665 0.07763  -0.07589 0.00952  149 MET   A CB   
413  C  CG   . MET   A 54  ? 0.78483 0.73777 0.95556 0.07560  -0.08506 0.02169  149 MET   A CG   
414  S  SD   . MET   A 54  ? 0.88745 0.84645 1.08550 0.08147  -0.08850 0.02949  149 MET   A SD   
415  C  CE   . MET   A 54  ? 0.75487 0.70276 0.95917 0.08071  -0.09671 0.03736  149 MET   A CE   
416  N  N    . HIS   A 84  ? 1.04231 0.85732 1.22890 0.06664  -0.10905 -0.00512 179 HIS   A N    
417  C  CA   . HIS   A 84  ? 1.06527 0.87539 1.24617 0.05968  -0.11427 -0.00267 179 HIS   A CA   
418  C  C    . HIS   A 84  ? 1.05853 0.87842 1.24210 0.05547  -0.11906 0.01242  179 HIS   A C    
419  O  O    . HIS   A 84  ? 1.05381 0.86773 1.24511 0.05197  -0.12374 0.01930  179 HIS   A O    
420  C  CB   . HIS   A 84  ? 1.10484 0.91597 1.26550 0.05572  -0.11291 -0.01204 179 HIS   A CB   
421  C  CG   . HIS   A 84  ? 1.14923 0.97432 1.29660 0.05610  -0.10928 -0.01234 179 HIS   A CG   
422  N  ND1  . HIS   A 84  ? 1.16479 0.99511 1.31400 0.06179  -0.10366 -0.01527 179 HIS   A ND1  
423  C  CD2  . HIS   A 84  ? 1.12920 0.96366 1.26195 0.05142  -0.11028 -0.01045 179 HIS   A CD2  
424  C  CE1  . HIS   A 84  ? 1.13243 0.97449 1.26833 0.06025  -0.10151 -0.01481 179 HIS   A CE1  
425  N  NE2  . HIS   A 84  ? 1.09239 0.93683 1.21806 0.05416  -0.10552 -0.01198 179 HIS   A NE2  
426  N  N    . LEU   A 85  ? 1.01420 0.84893 1.19091 0.05551  -0.11760 0.01735  180 LEU   A N    
427  C  CA   . LEU   A 85  ? 0.96184 0.80681 1.14137 0.05250  -0.12137 0.03150  180 LEU   A CA   
428  C  C    . LEU   A 85  ? 0.95346 0.79985 1.14979 0.05753  -0.12266 0.03978  180 LEU   A C    
429  O  O    . LEU   A 85  ? 0.90695 0.76325 1.10477 0.05576  -0.12564 0.05145  180 LEU   A O    
430  C  CB   . LEU   A 85  ? 0.94530 0.80525 1.10970 0.04980  -0.11961 0.03271  180 LEU   A CB   
431  C  CG   . LEU   A 85  ? 0.92473 0.79142 1.08220 0.05400  -0.11404 0.02500  180 LEU   A CG   
432  C  CD1  . LEU   A 85  ? 0.92034 0.79006 1.09200 0.06041  -0.11251 0.02790  180 LEU   A CD1  
433  C  CD2  . LEU   A 85  ? 0.80140 0.68137 0.94437 0.05003  -0.11336 0.02742  180 LEU   A CD2  
434  N  N    . LEU   A 86  ? 0.94776 0.78459 1.15676 0.06379  -0.12058 0.03381  181 LEU   A N    
435  C  CA   . LEU   A 86  ? 0.92563 0.76080 1.15417 0.06877  -0.12291 0.04183  181 LEU   A CA   
436  C  C    . LEU   A 86  ? 0.92678 0.74636 1.16879 0.06843  -0.12685 0.04475  181 LEU   A C    
437  O  O    . LEU   A 86  ? 0.93681 0.75372 1.19579 0.07187  -0.13010 0.05345  181 LEU   A O    
438  C  CB   . LEU   A 86  ? 0.89440 0.73058 1.13136 0.07684  -0.11741 0.03372  181 LEU   A CB   
439  C  CG   . LEU   A 86  ? 0.92993 0.78275 1.15988 0.07810  -0.11428 0.03437  181 LEU   A CG   
440  C  CD1  . LEU   A 86  ? 0.86395 0.71658 1.10083 0.08539  -0.10733 0.02384  181 LEU   A CD1  
441  C  CD2  . LEU   A 86  ? 0.87046 0.73425 1.10818 0.07752  -0.11978 0.04959  181 LEU   A CD2  
442  N  N    . GLN   A 87  ? 0.96553 0.77470 1.20099 0.06424  -0.12706 0.03800  182 GLN   A N    
443  C  CA   . GLN   A 87  ? 0.96696 0.76033 1.21568 0.06355  -0.13059 0.03989  182 GLN   A CA   
444  C  C    . GLN   A 87  ? 0.96117 0.75652 1.21338 0.05780  -0.13678 0.05576  182 GLN   A C    
445  O  O    . GLN   A 87  ? 0.98181 0.76803 1.25011 0.05915  -0.14048 0.06349  182 GLN   A O    
446  C  CB   . GLN   A 87  ? 0.94505 0.72679 1.18576 0.06047  -0.12916 0.02696  182 GLN   A CB   
447  N  N    . SER   A 88  ? 0.93755 0.74448 1.17511 0.05140  -0.13773 0.06097  183 SER   A N    
448  C  CA   . SER   A 88  ? 0.91505 0.72289 1.15352 0.04467  -0.14257 0.07438  183 SER   A CA   
449  C  C    . SER   A 88  ? 0.86224 0.68754 1.08661 0.04045  -0.14252 0.08155  183 SER   A C    
450  O  O    . SER   A 88  ? 0.83202 0.66811 1.04791 0.04315  -0.13934 0.07698  183 SER   A O    
451  C  CB   . SER   A 88  ? 0.92071 0.71751 1.15755 0.03883  -0.14366 0.06978  183 SER   A CB   
452  O  OG   . SER   A 88  ? 0.99795 0.79890 1.21942 0.03663  -0.14051 0.05820  183 SER   A OG   
453  N  N    . ASP   A 89  ? 0.81372 0.64146 1.03578 0.03353  -0.14576 0.09273  184 ASP   A N    
454  C  CA   . ASP   A 89  ? 0.77559 0.61897 0.98433 0.02880  -0.14556 0.09965  184 ASP   A CA   
455  C  C    . ASP   A 89  ? 0.78720 0.63747 0.98047 0.02655  -0.14154 0.08874  184 ASP   A C    
456  O  O    . ASP   A 89  ? 0.79409 0.63668 0.98551 0.02493  -0.14048 0.07951  184 ASP   A O    
457  C  CB   . ASP   A 89  ? 0.75048 0.59354 0.95945 0.02121  -0.14884 0.11244  184 ASP   A CB   
458  C  CG   . ASP   A 89  ? 0.81332 0.65203 1.03495 0.02273  -0.15351 0.12609  184 ASP   A CG   
459  O  OD1  . ASP   A 89  ? 0.80195 0.64049 1.03215 0.02991  -0.15443 0.12616  184 ASP   A OD1  
460  O  OD2  . ASP   A 89  ? 0.79983 0.63546 1.02322 0.01668  -0.15626 0.13703  184 ASP   A OD2  
461  N  N    . ILE   A 90  ? 0.74920 0.61386 0.93155 0.02636  -0.13972 0.08994  185 ILE   A N    
462  C  CA   . ILE   A 90  ? 0.71026 0.58244 0.87788 0.02394  -0.13630 0.08148  185 ILE   A CA   
463  C  C    . ILE   A 90  ? 0.66890 0.55441 0.82660 0.01823  -0.13644 0.08994  185 ILE   A C    
464  O  O    . ILE   A 90  ? 0.62002 0.51031 0.78032 0.01703  -0.13884 0.10136  185 ILE   A O    
465  C  CB   . ILE   A 90  ? 0.74038 0.61636 0.90333 0.02997  -0.13258 0.07147  185 ILE   A CB   
466  C  CG1  . ILE   A 90  ? 0.69595 0.58190 0.86148 0.03331  -0.13292 0.07849  185 ILE   A CG1  
467  C  CG2  . ILE   A 90  ? 0.79289 0.65560 0.96345 0.03511  -0.13132 0.06125  185 ILE   A CG2  
468  C  CD1  . ILE   A 90  ? 0.69209 0.58752 0.84843 0.03613  -0.12886 0.07125  185 ILE   A CD1  
469  N  N    . TRP   A 91  ? 0.62232 0.51359 0.76842 0.01472  -0.13394 0.08400  186 TRP   A N    
470  C  CA   . TRP   A 91  ? 0.59122 0.49575 0.72660 0.00998  -0.13275 0.08896  186 TRP   A CA   
471  C  C    . TRP   A 91  ? 0.61211 0.52590 0.73800 0.01322  -0.12971 0.08251  186 TRP   A C    
472  O  O    . TRP   A 91  ? 0.61355 0.52391 0.73666 0.01653  -0.12761 0.07191  186 TRP   A O    
473  C  CB   . TRP   A 91  ? 0.60438 0.50944 0.73521 0.00355  -0.13193 0.08738  186 TRP   A CB   
474  C  CG   . TRP   A 91  ? 0.63340 0.53253 0.77217 -0.00142 -0.13431 0.09585  186 TRP   A CG   
475  C  CD1  . TRP   A 91  ? 0.63363 0.51976 0.78254 -0.00182 -0.13633 0.09389  186 TRP   A CD1  
476  C  CD2  . TRP   A 91  ? 0.62869 0.53440 0.76538 -0.00733 -0.13464 0.10755  186 TRP   A CD2  
477  N  NE1  . TRP   A 91  ? 0.67333 0.55752 0.82749 -0.00761 -0.13789 0.10415  186 TRP   A NE1  
478  C  CE2  . TRP   A 91  ? 0.67867 0.57484 0.82495 -0.01111 -0.13671 0.11283  186 TRP   A CE2  
479  C  CE3  . TRP   A 91  ? 0.59625 0.51469 0.72338 -0.01005 -0.13327 0.11394  186 TRP   A CE3  
480  C  CZ2  . TRP   A 91  ? 0.63133 0.53053 0.77749 -0.01762 -0.13706 0.12470  186 TRP   A CZ2  
481  C  CZ3  . TRP   A 91  ? 0.61354 0.53501 0.73966 -0.01643 -0.13368 0.12509  186 TRP   A CZ3  
482  C  CH2  . TRP   A 91  ? 0.63300 0.54495 0.76844 -0.02021 -0.13540 0.13068  186 TRP   A CH2  
483  N  N    . VAL   A 92  ? 0.55936 0.48467 0.67969 0.01180  -0.12954 0.08904  187 VAL   A N    
484  C  CA   . VAL   A 92  ? 0.54413 0.47900 0.65618 0.01420  -0.12688 0.08439  187 VAL   A CA   
485  C  C    . VAL   A 92  ? 0.56751 0.51441 0.66942 0.00865  -0.12608 0.08973  187 VAL   A C    
486  O  O    . VAL   A 92  ? 0.55246 0.50177 0.65518 0.00459  -0.12823 0.09964  187 VAL   A O    
487  C  CB   . VAL   A 92  ? 0.55240 0.48820 0.67191 0.02018  -0.12793 0.08623  187 VAL   A CB   
488  C  CG1  . VAL   A 92  ? 0.56505 0.50541 0.68886 0.01826  -0.13197 0.09932  187 VAL   A CG1  
489  C  CG2  . VAL   A 92  ? 0.53124 0.47546 0.64365 0.02290  -0.12462 0.07979  187 VAL   A CG2  
490  N  N    . ARG   A 93  ? 0.55909 0.51308 0.65106 0.00832  -0.12283 0.08312  188 ARG   A N    
491  C  CA   . ARG   A 93  ? 0.53613 0.50135 0.61813 0.00351  -0.12128 0.08608  188 ARG   A CA   
492  C  C    . ARG   A 93  ? 0.56034 0.53408 0.63783 0.00611  -0.12031 0.08480  188 ARG   A C    
493  O  O    . ARG   A 93  ? 0.53701 0.50853 0.61646 0.01116  -0.11911 0.07835  188 ARG   A O    
494  C  CB   . ARG   A 93  ? 0.50690 0.47339 0.58199 0.00044  -0.11829 0.07935  188 ARG   A CB   
495  C  CG   . ARG   A 93  ? 0.50517 0.48306 0.57040 -0.00409 -0.11580 0.08086  188 ARG   A CG   
496  C  CD   . ARG   A 93  ? 0.48558 0.46418 0.54733 -0.00742 -0.11325 0.07560  188 ARG   A CD   
497  N  NE   . ARG   A 93  ? 0.53426 0.50821 0.60206 -0.01124 -0.11427 0.07948  188 ARG   A NE   
498  C  CZ   . ARG   A 93  ? 0.55420 0.52698 0.62330 -0.01391 -0.11305 0.07548  188 ARG   A CZ   
499  N  NH1  . ARG   A 93  ? 0.52200 0.49765 0.58646 -0.01302 -0.11108 0.06763  188 ARG   A NH1  
500  N  NH2  . ARG   A 93  ? 0.54621 0.51487 0.62223 -0.01765 -0.11406 0.07976  188 ARG   A NH2  
501  N  N    . GLY   A 94  ? 0.49707 0.48057 0.56838 0.00231  -0.12066 0.09082  189 GLY   A N    
502  C  CA   . GLY   A 94  ? 0.47661 0.46896 0.54306 0.00374  -0.11978 0.08911  189 GLY   A CA   
503  C  C    . GLY   A 94  ? 0.51933 0.52165 0.57777 -0.00169 -0.12051 0.09575  189 GLY   A C    
504  O  O    . GLY   A 94  ? 0.51311 0.51555 0.56933 -0.00655 -0.12134 0.10212  189 GLY   A O    
505  N  N    . ARG   A 95  ? 0.50772 0.51841 0.56149 -0.00114 -0.11996 0.09398  190 ARG   A N    
506  C  CA   . ARG   A 95  ? 0.50683 0.52742 0.55243 -0.00602 -0.12117 0.09959  190 ARG   A CA   
507  C  C    . ARG   A 95  ? 0.47363 0.49685 0.52525 -0.00460 -0.12680 0.10832  190 ARG   A C    
508  O  O    . ARG   A 95  ? 0.50159 0.52243 0.56333 0.00108  -0.12856 0.10736  190 ARG   A O    
509  C  CB   . ARG   A 95  ? 0.49859 0.52684 0.53583 -0.00684 -0.11783 0.09258  190 ARG   A CB   
510  C  CG   . ARG   A 95  ? 0.51890 0.54772 0.54772 -0.01051 -0.11304 0.08688  190 ARG   A CG   
511  C  CD   . ARG   A 95  ? 0.48371 0.51977 0.50444 -0.01176 -0.10999 0.08073  190 ARG   A CD   
512  N  NE   . ARG   A 95  ? 0.50509 0.54332 0.51804 -0.01627 -0.10600 0.07755  190 ARG   A NE   
513  C  CZ   . ARG   A 95  ? 0.50835 0.54935 0.51595 -0.01676 -0.10223 0.07018  190 ARG   A CZ   
514  N  NH1  . ARG   A 95  ? 0.44856 0.48995 0.45686 -0.01332 -0.10170 0.06516  190 ARG   A NH1  
515  N  NH2  . ARG   A 95  ? 0.49048 0.53392 0.49251 -0.02087 -0.09866 0.06792  190 ARG   A NH2  
516  N  N    . ILE   A 96  ? 0.49798 0.52646 0.54328 -0.00986 -0.12959 0.11689  191 ILE   A N    
517  C  CA   . ILE   A 96  ? 0.50590 0.53772 0.55576 -0.00927 -0.13606 0.12650  191 ILE   A CA   
518  C  C    . ILE   A 96  ? 0.48969 0.53147 0.53673 -0.00858 -0.13694 0.12358  191 ILE   A C    
519  O  O    . ILE   A 96  ? 0.50866 0.55864 0.54374 -0.01386 -0.13658 0.12400  191 ILE   A O    
520  C  CB   . ILE   A 96  ? 0.53392 0.56736 0.57635 -0.01570 -0.13903 0.13723  191 ILE   A CB   
521  C  CG1  . ILE   A 96  ? 0.51652 0.53958 0.56371 -0.01648 -0.13803 0.14031  191 ILE   A CG1  
522  C  CG2  . ILE   A 96  ? 0.51031 0.54813 0.55620 -0.01529 -0.14672 0.14755  191 ILE   A CG2  
523  C  CD1  . ILE   A 96  ? 0.55783 0.58082 0.60024 -0.02227 -0.14161 0.15299  191 ILE   A CD1  
524  N  N    . HIS   A 97  ? 0.49562 0.53671 0.55400 -0.00226 -0.13769 0.12005  192 HIS   A N    
525  C  CA   . HIS   A 97  ? 0.49627 0.54685 0.55461 -0.00142 -0.13863 0.11744  192 HIS   A CA   
526  C  C    . HIS   A 97  ? 0.53802 0.59619 0.59680 -0.00376 -0.14615 0.12776  192 HIS   A C    
527  O  O    . HIS   A 97  ? 0.49026 0.55801 0.54071 -0.00763 -0.14744 0.12758  192 HIS   A O    
528  C  CB   . HIS   A 97  ? 0.47863 0.52628 0.55028 0.00593  -0.13687 0.11134  192 HIS   A CB   
529  C  CG   . HIS   A 97  ? 0.51038 0.56741 0.58333 0.00684  -0.13658 0.10742  192 HIS   A CG   
530  N  ND1  . HIS   A 97  ? 0.49853 0.56019 0.56075 0.00373  -0.13207 0.10007  192 HIS   A ND1  
531  C  CD2  . HIS   A 97  ? 0.48289 0.54560 0.56790 0.01045  -0.14023 0.10983  192 HIS   A CD2  
532  C  CE1  . HIS   A 97  ? 0.51248 0.58195 0.57955 0.00506  -0.13286 0.09813  192 HIS   A CE1  
533  N  NE2  . HIS   A 97  ? 0.49926 0.57004 0.58038 0.00909  -0.13775 0.10391  192 HIS   A NE2  
534  N  N    . ASP   A 98  ? 0.52955 0.58315 0.59801 -0.00156 -0.15156 0.13688  193 ASP   A N    
535  C  CA   . ASP   A 98  ? 0.54195 0.60158 0.61268 -0.00303 -0.15995 0.14798  193 ASP   A CA   
536  C  C    . ASP   A 98  ? 0.56325 0.61441 0.63908 -0.00291 -0.16412 0.15831  193 ASP   A C    
537  O  O    . ASP   A 98  ? 0.53727 0.57796 0.62199 0.00101  -0.16143 0.15606  193 ASP   A O    
538  C  CB   . ASP   A 98  ? 0.53874 0.60390 0.62454 0.00275  -0.16361 0.14750  193 ASP   A CB   
539  C  CG   . ASP   A 98  ? 0.62697 0.69972 0.71523 0.00098  -0.17343 0.15920  193 ASP   A CG   
540  O  OD1  . ASP   A 98  ? 0.61509 0.69525 0.68793 -0.00603 -0.17594 0.16257  193 ASP   A OD1  
541  O  OD2  . ASP   A 98  ? 0.65237 0.72349 0.75791 0.00655  -0.17873 0.16493  193 ASP   A OD2  
542  N  N    . ILE   A 99  ? 0.60076 0.65622 0.67062 -0.00748 -0.17096 0.16977  194 ILE   A N    
543  C  CA   . ILE   A 99  ? 0.59325 0.64079 0.66775 -0.00787 -0.17575 0.18134  194 ILE   A CA   
544  C  C    . ILE   A 99  ? 0.60345 0.65724 0.67980 -0.00904 -0.18601 0.19403  194 ILE   A C    
545  O  O    . ILE   A 99  ? 0.61315 0.67646 0.67520 -0.01504 -0.18882 0.19704  194 ILE   A O    
546  C  CB   . ILE   A 99  ? 0.61250 0.65554 0.67215 -0.01480 -0.17127 0.18273  194 ILE   A CB   
547  C  CG1  . ILE   A 99  ? 0.68355 0.71900 0.74604 -0.01665 -0.17634 0.19599  194 ILE   A CG1  
548  C  CG2  . ILE   A 99  ? 0.59285 0.64602 0.63208 -0.02257 -0.16920 0.18095  194 ILE   A CG2  
549  C  CD1  . ILE   A 99  ? 0.69134 0.72042 0.74402 -0.02225 -0.17010 0.19533  194 ILE   A CD1  
550  N  N    . ARG   A 100 ? 0.60848 0.65690 0.70288 -0.00319 -0.19195 0.20126  195 ARG   A N    
551  C  CA   . ARG   A 100 ? 0.57047 0.62432 0.67077 -0.00280 -0.20283 0.21370  195 ARG   A CA   
552  C  C    . ARG   A 100 ? 0.59441 0.63825 0.69808 -0.00376 -0.20809 0.22719  195 ARG   A C    
553  O  O    . ARG   A 100 ? 0.58227 0.61507 0.70203 0.00204  -0.20705 0.22712  195 ARG   A O    
554  C  CB   . ARG   A 100 ? 0.60766 0.66508 0.72987 0.00589  -0.20570 0.21040  195 ARG   A CB   
555  C  CG   . ARG   A 100 ? 0.62935 0.69998 0.74809 0.00533  -0.20438 0.20203  195 ARG   A CG   
556  C  CD   . ARG   A 100 ? 0.65839 0.72926 0.79589 0.01372  -0.19965 0.19128  195 ARG   A CD   
557  N  NE   . ARG   A 100 ? 0.67725 0.74118 0.83838 0.02197  -0.20284 0.19528  195 ARG   A NE   
558  C  CZ   . ARG   A 100 ? 0.67908 0.73238 0.85115 0.02781  -0.19621 0.18793  195 ARG   A CZ   
559  N  NH1  . ARG   A 100 ? 0.61010 0.65883 0.77219 0.02663  -0.18651 0.17638  195 ARG   A NH1  
560  N  NH2  . ARG   A 100 ? 0.68376 0.73070 0.87753 0.03508  -0.19963 0.19210  195 ARG   A NH2  
561  N  N    . SER   A 101 ? 0.55184 0.59893 0.63992 -0.01135 -0.21352 0.23868  196 SER   A N    
562  C  CA   . SER   A 101 ? 0.58265 0.62048 0.67282 -0.01302 -0.21907 0.25305  196 SER   A CA   
563  C  C    . SER   A 101 ? 0.56842 0.60828 0.67398 -0.00845 -0.23113 0.26494  196 SER   A C    
564  O  O    . SER   A 101 ? 0.57678 0.62854 0.67861 -0.00975 -0.23752 0.26758  196 SER   A O    
565  C  CB   . SER   A 101 ? 0.55931 0.59902 0.62448 -0.02379 -0.21855 0.26025  196 SER   A CB   
566  O  OG   . SER   A 101 ? 0.61473 0.65093 0.66982 -0.02723 -0.20743 0.25018  196 SER   A OG   
567  N  N    . LYS   A 102 ? 0.54766 0.57582 0.67180 -0.00291 -0.23449 0.27185  197 LYS   A N    
568  C  CA   . LYS   A 102 ? 0.55280 0.58134 0.69404 0.00211  -0.24416 0.28143  197 LYS   A CA   
569  C  C    . LYS   A 102 ? 0.58173 0.59695 0.72634 0.00075  -0.24636 0.29262  197 LYS   A C    
570  O  O    . LYS   A 102 ? 0.59334 0.59779 0.75882 0.00767  -0.24642 0.29295  197 LYS   A O    
571  C  CB   . LYS   A 102 ? 0.56743 0.59636 0.73518 0.01309  -0.24372 0.27311  197 LYS   A CB   
572  C  CG   . LYS   A 102 ? 0.56309 0.60438 0.72861 0.01444  -0.23937 0.26005  197 LYS   A CG   
573  C  CD   . LYS   A 102 ? 0.55714 0.60465 0.74744 0.02337  -0.24375 0.25797  197 LYS   A CD   
574  C  CE   . LYS   A 102 ? 0.55111 0.60948 0.73954 0.02441  -0.23700 0.24321  197 LYS   A CE   
575  N  NZ   . LYS   A 102 ? 0.62472 0.69165 0.83630 0.03183  -0.24174 0.24233  197 LYS   A NZ   
576  N  N    . GLY   A 103 ? 0.58639 0.60221 0.70993 -0.00861 -0.24796 0.30186  198 GLY   A N    
577  C  CA   . GLY   A 103 ? 0.60583 0.60999 0.73099 -0.01096 -0.25032 0.31344  198 GLY   A CA   
578  C  C    . GLY   A 103 ? 0.60095 0.59130 0.73126 -0.01029 -0.24418 0.31147  198 GLY   A C    
579  O  O    . GLY   A 103 ? 0.59225 0.58318 0.70784 -0.01541 -0.23839 0.30750  198 GLY   A O    
580  N  N    . SER   A 104 ? 0.60656 0.58445 0.75853 -0.00389 -0.24535 0.31360  199 SER   A N    
581  C  CA   . SER   A 104 ? 0.63213 0.59584 0.79173 -0.00257 -0.23982 0.31057  199 SER   A CA   
582  C  C    . SER   A 104 ? 0.59053 0.55347 0.76126 0.00442  -0.23459 0.29634  199 SER   A C    
583  O  O    . SER   A 104 ? 0.64244 0.59441 0.81751 0.00496  -0.22785 0.28974  199 SER   A O    
584  C  CB   . SER   A 104 ? 0.61797 0.56784 0.79645 0.00138  -0.24288 0.31748  199 SER   A CB   
585  O  OG   . SER   A 104 ? 0.63922 0.59024 0.80680 -0.00511 -0.24812 0.33095  199 SER   A OG   
586  N  N    . LEU   A 105 ? 0.56873 0.54344 0.74284 0.00899  -0.23482 0.28791  200 LEU   A N    
587  C  CA   . LEU   A 105 ? 0.58389 0.56054 0.76177 0.01341  -0.22519 0.26917  200 LEU   A CA   
588  C  C    . LEU   A 105 ? 0.57420 0.56370 0.72928 0.00698  -0.21956 0.26093  200 LEU   A C    
589  O  O    . LEU   A 105 ? 0.65363 0.65381 0.79447 0.00154  -0.22446 0.26799  200 LEU   A O    
590  C  CB   . LEU   A 105 ? 0.59811 0.57806 0.79847 0.02372  -0.22763 0.26367  200 LEU   A CB   
591  C  CG   . LEU   A 105 ? 0.63824 0.60561 0.86459 0.03166  -0.23246 0.26961  200 LEU   A CG   
592  C  CD1  . LEU   A 105 ? 0.54714 0.52182 0.79375 0.04047  -0.23551 0.26602  200 LEU   A CD1  
593  C  CD2  . LEU   A 105 ? 0.66462 0.61738 0.89790 0.03423  -0.22395 0.25935  200 LEU   A CD2  
594  N  N    . ALA   A 106 ? 0.56836 0.55632 0.72007 0.00759  -0.20948 0.24586  201 ALA   A N    
595  C  CA   . ALA   A 106 ? 0.56544 0.56445 0.69982 0.00348  -0.20309 0.23522  201 ALA   A CA   
596  C  C    . ALA   A 106 ? 0.56991 0.56769 0.71404 0.01017  -0.19571 0.21894  201 ALA   A C    
597  O  O    . ALA   A 106 ? 0.54170 0.52782 0.69620 0.01396  -0.19172 0.21365  201 ALA   A O    
598  C  CB   . ALA   A 106 ? 0.54340 0.54114 0.65746 -0.00562 -0.19737 0.23503  201 ALA   A CB   
599  N  N    . PHE   A 107 ? 0.56005 0.56955 0.70034 0.01125  -0.19400 0.21115  202 PHE   A N    
600  C  CA   . PHE   A 107 ? 0.55179 0.56154 0.70050 0.01743  -0.18735 0.19649  202 PHE   A CA   
601  C  C    . PHE   A 107 ? 0.58579 0.60136 0.71621 0.01248  -0.17964 0.18591  202 PHE   A C    
602  O  O    . PHE   A 107 ? 0.57469 0.60131 0.69146 0.00735  -0.18090 0.18733  202 PHE   A O    
603  C  CB   . PHE   A 107 ? 0.56108 0.57938 0.72407 0.02357  -0.19159 0.19613  202 PHE   A CB   
604  C  CG   . PHE   A 107 ? 0.60112 0.61353 0.78557 0.02981  -0.19879 0.20528  202 PHE   A CG   
605  C  CD1  . PHE   A 107 ? 0.56605 0.58087 0.75083 0.02722  -0.20889 0.22086  202 PHE   A CD1  
606  C  CD2  . PHE   A 107 ? 0.59526 0.59926 0.79939 0.03822  -0.19555 0.19845  202 PHE   A CD2  
607  C  CE1  . PHE   A 107 ? 0.58160 0.59052 0.78751 0.03332  -0.21611 0.22997  202 PHE   A CE1  
608  C  CE2  . PHE   A 107 ? 0.57604 0.57413 0.80167 0.04441  -0.20206 0.20669  202 PHE   A CE2  
609  C  CZ   . PHE   A 107 ? 0.55882 0.55929 0.78592 0.04208  -0.21256 0.22275  202 PHE   A CZ   
610  N  N    . ILE   A 108 ? 0.55869 0.56657 0.68901 0.01396  -0.17203 0.17535  203 ILE   A N    
611  C  CA   . ILE   A 108 ? 0.56408 0.57591 0.67932 0.01014  -0.16460 0.16485  203 ILE   A CA   
612  C  C    . ILE   A 108 ? 0.56361 0.57562 0.68614 0.01635  -0.15937 0.15201  203 ILE   A C    
613  O  O    . ILE   A 108 ? 0.57906 0.58183 0.71463 0.02222  -0.15770 0.14779  203 ILE   A O    
614  C  CB   . ILE   A 108 ? 0.60027 0.60343 0.70791 0.00580  -0.16027 0.16350  203 ILE   A CB   
615  C  CG1  . ILE   A 108 ? 0.63851 0.64235 0.73666 -0.00148 -0.16411 0.17600  203 ILE   A CG1  
616  C  CG2  . ILE   A 108 ? 0.55965 0.56617 0.65504 0.00326  -0.15268 0.15170  203 ILE   A CG2  
617  C  CD1  . ILE   A 108 ? 0.66668 0.66193 0.76033 -0.00572 -0.15971 0.17517  203 ILE   A CD1  
618  N  N    . ILE   A 109 ? 0.53136 0.55338 0.64513 0.01482  -0.15654 0.14567  204 ILE   A N    
619  C  CA   . ILE   A 109 ? 0.53294 0.55474 0.64896 0.01896  -0.15007 0.13290  204 ILE   A CA   
620  C  C    . ILE   A 109 ? 0.54253 0.56117 0.64455 0.01487  -0.14375 0.12536  204 ILE   A C    
621  O  O    . ILE   A 109 ? 0.54905 0.57410 0.63695 0.00875  -0.14292 0.12615  204 ILE   A O    
622  C  CB   . ILE   A 109 ? 0.53871 0.57268 0.65481 0.01977  -0.15042 0.13010  204 ILE   A CB   
623  C  CG1  . ILE   A 109 ? 0.50362 0.54265 0.63382 0.02298  -0.15797 0.13902  204 ILE   A CG1  
624  C  CG2  . ILE   A 109 ? 0.49755 0.52999 0.61732 0.02440  -0.14348 0.11770  204 ILE   A CG2  
625  C  CD1  . ILE   A 109 ? 0.57174 0.60365 0.72177 0.03109  -0.15783 0.13745  204 ILE   A CD1  
626  N  N    . LEU   A 110 ? 0.49639 0.50525 0.60260 0.01823  -0.13946 0.11786  205 LEU   A N    
627  C  CA   . LEU   A 110 ? 0.50982 0.51584 0.60496 0.01540  -0.13382 0.10969  205 LEU   A CA   
628  C  C    . LEU   A 110 ? 0.52194 0.53187 0.61419 0.01800  -0.12895 0.09929  205 LEU   A C    
629  O  O    . LEU   A 110 ? 0.50863 0.51883 0.61050 0.02341  -0.12846 0.09628  205 LEU   A O    
630  C  CB   . LEU   A 110 ? 0.53700 0.53010 0.63741 0.01706  -0.13248 0.10712  205 LEU   A CB   
631  C  CG   . LEU   A 110 ? 0.61004 0.59748 0.70957 0.01261  -0.13493 0.11475  205 LEU   A CG   
632  C  CD1  . LEU   A 110 ? 0.54740 0.52309 0.64998 0.01377  -0.13212 0.10805  205 LEU   A CD1  
633  C  CD2  . LEU   A 110 ? 0.55230 0.54789 0.63759 0.00512  -0.13427 0.11845  205 LEU   A CD2  
634  N  N    . ARG   A 111 ? 0.47408 0.48684 0.55362 0.01414  -0.12506 0.09384  206 ARG   A N    
635  C  CA   . ARG   A 111 ? 0.54331 0.55936 0.61892 0.01593  -0.12052 0.08472  206 ARG   A CA   
636  C  C    . ARG   A 111 ? 0.54516 0.55565 0.61241 0.01458  -0.11604 0.07697  206 ARG   A C    
637  O  O    . ARG   A 111 ? 0.52116 0.53087 0.58182 0.01010  -0.11601 0.07871  206 ARG   A O    
638  C  CB   . ARG   A 111 ? 0.51526 0.54325 0.58396 0.01253  -0.12100 0.08605  206 ARG   A CB   
639  C  CG   . ARG   A 111 ? 0.55655 0.58778 0.62214 0.01412  -0.11640 0.07739  206 ARG   A CG   
640  C  CD   . ARG   A 111 ? 0.54844 0.59090 0.60683 0.00992  -0.11698 0.07835  206 ARG   A CD   
641  N  NE   . ARG   A 111 ? 0.53737 0.58084 0.58274 0.00459  -0.11471 0.07625  206 ARG   A NE   
642  C  CZ   . ARG   A 111 ? 0.51769 0.56588 0.55599 -0.00077 -0.11702 0.08168  206 ARG   A CZ   
643  N  NH1  . ARG   A 111 ? 0.49913 0.55147 0.54059 -0.00200 -0.12243 0.09032  206 ARG   A NH1  
644  N  NH2  . ARG   A 111 ? 0.54400 0.59277 0.57176 -0.00504 -0.11377 0.07837  206 ARG   A NH2  
645  N  N    . HIS   A 112 ? 0.55530 0.56222 0.62314 0.01843  -0.11229 0.06860  207 HIS   A N    
646  C  CA   . HIS   A 112 ? 0.54278 0.54506 0.60223 0.01757  -0.10852 0.06086  207 HIS   A CA   
647  C  C    . HIS   A 112 ? 0.57212 0.57657 0.62898 0.02024  -0.10460 0.05386  207 HIS   A C    
648  O  O    . HIS   A 112 ? 0.56008 0.56205 0.62415 0.02488  -0.10344 0.05149  207 HIS   A O    
649  C  CB   . HIS   A 112 ? 0.51245 0.50316 0.57581 0.01953  -0.10879 0.05834  207 HIS   A CB   
650  C  CG   . HIS   A 112 ? 0.60604 0.59207 0.66124 0.01835  -0.10624 0.05121  207 HIS   A CG   
651  N  ND1  . HIS   A 112 ? 0.59195 0.56998 0.64663 0.02188  -0.10419 0.04368  207 HIS   A ND1  
652  C  CD2  . HIS   A 112 ? 0.60269 0.59096 0.65026 0.01405  -0.10566 0.05054  207 HIS   A CD2  
653  C  CE1  . HIS   A 112 ? 0.59531 0.57090 0.64213 0.01974  -0.10325 0.03924  207 HIS   A CE1  
654  N  NE2  . HIS   A 112 ? 0.59870 0.58055 0.64211 0.01523  -0.10401 0.04320  207 HIS   A NE2  
655  N  N    . LYS   A 113 ? 0.55315 0.56205 0.60026 0.01728  -0.10219 0.05055  208 LYS   A N    
656  C  CA   . LYS   A 113 ? 0.57611 0.58738 0.62053 0.01913  -0.09845 0.04489  208 LYS   A CA   
657  C  C    . LYS   A 113 ? 0.59831 0.61636 0.65147 0.02129  -0.09928 0.04796  208 LYS   A C    
658  O  O    . LYS   A 113 ? 0.63286 0.65926 0.68690 0.01852  -0.10214 0.05347  208 LYS   A O    
659  C  CB   . LYS   A 113 ? 0.53124 0.53303 0.57394 0.02258  -0.09544 0.03776  208 LYS   A CB   
660  C  CG   . LYS   A 113 ? 0.56967 0.56592 0.60368 0.02024  -0.09520 0.03440  208 LYS   A CG   
661  C  CD   . LYS   A 113 ? 0.58642 0.57264 0.61767 0.02328  -0.09338 0.02769  208 LYS   A CD   
662  C  CE   . LYS   A 113 ? 0.56316 0.54472 0.58738 0.02082  -0.09445 0.02517  208 LYS   A CE   
663  N  NZ   . LYS   A 113 ? 0.59475 0.56620 0.61557 0.02331  -0.09388 0.01900  208 LYS   A NZ   
664  N  N    . LEU   A 114 ? 0.60128 0.61624 0.66124 0.02608  -0.09690 0.04445  209 LEU   A N    
665  C  CA   . LEU   A 114 ? 0.60323 0.62519 0.67412 0.02856  -0.09760 0.04720  209 LEU   A CA   
666  C  C    . LEU   A 114 ? 0.63530 0.65209 0.71925 0.03327  -0.09951 0.04956  209 LEU   A C    
667  O  O    . LEU   A 114 ? 0.67658 0.69660 0.77189 0.03715  -0.09865 0.04951  209 LEU   A O    
668  C  CB   . LEU   A 114 ? 0.60399 0.62923 0.67389 0.02996  -0.09233 0.04126  209 LEU   A CB   
669  C  CG   . LEU   A 114 ? 0.61950 0.63598 0.68525 0.03292  -0.08679 0.03331  209 LEU   A CG   
670  C  CD1  . LEU   A 114 ? 0.64186 0.65144 0.71770 0.03796  -0.08658 0.03234  209 LEU   A CD1  
671  C  CD2  . LEU   A 114 ? 0.59332 0.61468 0.65761 0.03316  -0.08160 0.02902  209 LEU   A CD2  
672  N  N    . TYR   A 115 ? 0.59614 0.60499 0.67969 0.03290  -0.10204 0.05165  210 TYR   A N    
673  C  CA   . TYR   A 115 ? 0.58895 0.59174 0.68490 0.03672  -0.10461 0.05475  210 TYR   A CA   
674  C  C    . TYR   A 115 ? 0.60519 0.61147 0.70499 0.03401  -0.11101 0.06508  210 TYR   A C    
675  O  O    . TYR   A 115 ? 0.56062 0.56897 0.65075 0.02877  -0.11274 0.06828  210 TYR   A O    
676  C  CB   . TYR   A 115 ? 0.61329 0.60337 0.70631 0.03801  -0.10290 0.04936  210 TYR   A CB   
677  C  CG   . TYR   A 115 ? 0.65507 0.64168 0.74010 0.03943  -0.09703 0.03958  210 TYR   A CG   
678  C  CD1  . TYR   A 115 ? 0.67220 0.65767 0.76371 0.04428  -0.09277 0.03440  210 TYR   A CD1  
679  C  CD2  . TYR   A 115 ? 0.64410 0.62886 0.71518 0.03584  -0.09563 0.03577  210 TYR   A CD2  
680  C  CE1  . TYR   A 115 ? 0.70719 0.68934 0.78976 0.04507  -0.08716 0.02596  210 TYR   A CE1  
681  C  CE2  . TYR   A 115 ? 0.66289 0.64413 0.72576 0.03692  -0.09090 0.02777  210 TYR   A CE2  
682  C  CZ   . TYR   A 115 ? 0.71297 0.69272 0.78069 0.04131  -0.08659 0.02300  210 TYR   A CZ   
683  O  OH   . TYR   A 115 ? 0.76321 0.73906 0.82122 0.04196  -0.08159 0.01540  210 TYR   A OH   
684  N  N    . SER   A 116 ? 0.59534 0.60235 0.70939 0.03757  -0.11438 0.07044  211 SER   A N    
685  C  CA   . SER   A 116 ? 0.59778 0.60716 0.71579 0.03526  -0.12100 0.08122  211 SER   A CA   
686  C  C    . SER   A 116 ? 0.56740 0.56922 0.70140 0.04036  -0.12374 0.08471  211 SER   A C    
687  O  O    . SER   A 116 ? 0.58175 0.57987 0.72590 0.04610  -0.12063 0.07912  211 SER   A O    
688  C  CB   . SER   A 116 ? 0.57643 0.59916 0.69433 0.03284  -0.12447 0.08703  211 SER   A CB   
689  O  OG   . SER   A 116 ? 0.61201 0.63930 0.74471 0.03794  -0.12522 0.08744  211 SER   A OG   
690  N  N    . MET   A 117 ? 0.55529 0.55445 0.69139 0.03805  -0.12930 0.09403  212 MET   A N    
691  C  CA   . MET   A 117 ? 0.60259 0.59261 0.75343 0.04225  -0.13234 0.09811  212 MET   A CA   
692  C  C    . MET   A 117 ? 0.55899 0.55128 0.71172 0.03890  -0.13979 0.11143  212 MET   A C    
693  O  O    . MET   A 117 ? 0.53219 0.52607 0.67209 0.03247  -0.14096 0.11550  212 MET   A O    
694  C  CB   . MET   A 117 ? 0.54165 0.51806 0.69045 0.04273  -0.12917 0.09183  212 MET   A CB   
695  C  CG   . MET   A 117 ? 0.59570 0.56105 0.75984 0.04674  -0.13212 0.09543  212 MET   A CG   
696  S  SD   . MET   A 117 ? 0.61547 0.56479 0.77662 0.04587  -0.12957 0.08871  212 MET   A SD   
697  C  CE   . MET   A 117 ? 0.54323 0.49496 0.68998 0.03683  -0.13215 0.09580  212 MET   A CE   
698  N  N    . GLN   A 118 ? 0.55213 0.54460 0.72085 0.04319  -0.14466 0.11826  213 GLN   A N    
699  C  CA   . GLN   A 118 ? 0.56492 0.55841 0.73600 0.04035  -0.15246 0.13192  213 GLN   A CA   
700  C  C    . GLN   A 118 ? 0.59566 0.57560 0.76893 0.03929  -0.15367 0.13562  213 GLN   A C    
701  O  O    . GLN   A 118 ? 0.61940 0.58839 0.80310 0.04411  -0.15119 0.13007  213 GLN   A O    
702  C  CB   . GLN   A 118 ? 0.54582 0.54414 0.73477 0.04562  -0.15812 0.13860  213 GLN   A CB   
703  C  CG   . GLN   A 118 ? 0.60218 0.60208 0.79241 0.04245  -0.16715 0.15376  213 GLN   A CG   
704  C  CD   . GLN   A 118 ? 0.64949 0.65924 0.85326 0.04595  -0.17390 0.16091  213 GLN   A CD   
705  O  OE1  . GLN   A 118 ? 0.62662 0.64828 0.82168 0.04161  -0.17784 0.16580  213 GLN   A OE1  
706  N  NE2  . GLN   A 118 ? 0.60420 0.60901 0.82991 0.05377  -0.17539 0.16130  213 GLN   A NE2  
707  N  N    . CYS   A 119 ? 0.56955 0.55017 0.73265 0.03258  -0.15718 0.14473  214 CYS   A N    
708  C  CA   . CYS   A 119 ? 0.56507 0.53392 0.73047 0.03041  -0.15907 0.15053  214 CYS   A CA   
709  C  C    . CYS   A 119 ? 0.58601 0.55685 0.75465 0.02809  -0.16724 0.16616  214 CYS   A C    
710  O  O    . CYS   A 119 ? 0.60137 0.58380 0.76145 0.02458  -0.17052 0.17203  214 CYS   A O    
711  C  CB   . CYS   A 119 ? 0.55574 0.52286 0.70505 0.02361  -0.15468 0.14679  214 CYS   A CB   
712  S  SG   . CYS   A 119 ? 0.62654 0.59440 0.76840 0.02528  -0.14633 0.12985  214 CYS   A SG   
713  N  N    . ILE   A 120 ? 0.56561 0.52480 0.74604 0.02975  -0.17078 0.17302  215 ILE   A N    
714  C  CA   . ILE   A 120 ? 0.58299 0.54225 0.77045 0.02931  -0.17939 0.18838  215 ILE   A CA   
715  C  C    . ILE   A 120 ? 0.62961 0.57906 0.81293 0.02353  -0.18109 0.19727  215 ILE   A C    
716  O  O    . ILE   A 120 ? 0.66088 0.59746 0.85177 0.02505  -0.17841 0.19319  215 ILE   A O    
717  C  CB   . ILE   A 120 ? 0.60584 0.56017 0.81683 0.03842  -0.18317 0.18980  215 ILE   A CB   
718  C  CG1  . ILE   A 120 ? 0.61140 0.57650 0.82740 0.04378  -0.18091 0.18116  215 ILE   A CG1  
719  C  CG2  . ILE   A 120 ? 0.59695 0.55098 0.81542 0.03790  -0.19301 0.20674  215 ILE   A CG2  
720  C  CD1  . ILE   A 120 ? 0.68205 0.64429 0.92281 0.05296  -0.18428 0.18251  215 ILE   A CD1  
721  N  N    . LEU   A 121 ? 0.58441 0.53977 0.75571 0.01663  -0.18549 0.20936  216 LEU   A N    
722  C  CA   . LEU   A 121 ? 0.60088 0.54773 0.76901 0.01079  -0.18791 0.22052  216 LEU   A CA   
723  C  C    . LEU   A 121 ? 0.67369 0.61792 0.85283 0.01278  -0.19764 0.23615  216 LEU   A C    
724  O  O    . LEU   A 121 ? 0.65379 0.60876 0.82723 0.01137  -0.20329 0.24396  216 LEU   A O    
725  C  CB   . LEU   A 121 ? 0.60890 0.56357 0.75431 0.00087  -0.18501 0.22308  216 LEU   A CB   
726  C  CG   . LEU   A 121 ? 0.62656 0.57459 0.76656 -0.00644 -0.18735 0.23635  216 LEU   A CG   
727  C  CD1  . LEU   A 121 ? 0.62402 0.55771 0.77265 -0.00664 -0.18336 0.23264  216 LEU   A CD1  
728  C  CD2  . LEU   A 121 ? 0.63941 0.59795 0.75662 -0.01585 -0.18473 0.23935  216 LEU   A CD2  
729  N  N    . ASP   A 122 ? 0.72267 0.65244 0.91810 0.01616  -0.20000 0.24050  217 ASP   A N    
730  C  CA   . ASP   A 122 ? 0.71174 0.63641 0.92093 0.01901  -0.20946 0.25541  217 ASP   A CA   
731  C  C    . ASP   A 122 ? 0.81069 0.72415 1.01599 0.01226  -0.21093 0.26669  217 ASP   A C    
732  O  O    . ASP   A 122 ? 0.86857 0.76805 1.08458 0.01381  -0.20810 0.26310  217 ASP   A O    
733  C  CB   . ASP   A 122 ? 0.71606 0.63261 0.95082 0.02983  -0.21065 0.25008  217 ASP   A CB   
734  C  CG   . ASP   A 122 ? 0.85342 0.76465 1.10499 0.03367  -0.22083 0.26541  217 ASP   A CG   
735  O  OD1  . ASP   A 122 ? 0.86878 0.78265 1.11114 0.02776  -0.22769 0.28102  217 ASP   A OD1  
736  O  OD2  . ASP   A 122 ? 0.91223 0.81633 1.18652 0.04271  -0.22198 0.26189  217 ASP   A OD2  
737  N  N    . ILE   A 123 ? 0.79474 0.71420 0.98409 0.00428  -0.21504 0.28003  218 ILE   A N    
738  C  CA   . ILE   A 123 ? 0.87190 0.78203 1.05468 -0.00356 -0.21484 0.29026  218 ILE   A CA   
739  C  C    . ILE   A 123 ? 0.96279 0.85940 1.16248 -0.00095 -0.22298 0.30482  218 ILE   A C    
740  O  O    . ILE   A 123 ? 1.06034 0.94651 1.25839 -0.00671 -0.22257 0.31295  218 ILE   A O    
741  C  CB   . ILE   A 123 ? 0.81671 0.73769 0.97402 -0.01408 -0.21473 0.29858  218 ILE   A CB   
742  C  CG1  . ILE   A 123 ? 0.73971 0.66721 0.89371 -0.01461 -0.22525 0.31410  218 ILE   A CG1  
743  C  CG2  . ILE   A 123 ? 0.73257 0.66646 0.87411 -0.01647 -0.20662 0.28398  218 ILE   A CG2  
744  C  CD1  . ILE   A 123 ? 0.73800 0.67235 0.86721 -0.02581 -0.22584 0.32503  218 ILE   A CD1  
745  N  N    . LYS   A 124 ? 0.95660 0.85409 1.17242 0.00712  -0.22837 0.30577  219 LYS   A N    
746  C  CA   . LYS   A 124 ? 1.02773 0.91143 1.26277 0.01096  -0.23079 0.31011  219 LYS   A CA   
747  C  C    . LYS   A 124 ? 1.08648 0.95511 1.33783 0.01592  -0.22594 0.29965  219 LYS   A C    
748  O  O    . LYS   A 124 ? 1.14059 0.99635 1.40890 0.01928  -0.22710 0.30138  219 LYS   A O    
749  C  CB   . LYS   A 124 ? 0.98302 0.87191 1.23256 0.01853  -0.23639 0.31159  219 LYS   A CB   
750  N  N    . HIS   A 125 ? 1.08422 0.95515 1.32918 0.01586  -0.21956 0.28702  220 HIS   A N    
751  C  CA   . HIS   A 125 ? 1.11321 0.97269 1.36766 0.01871  -0.21245 0.27264  220 HIS   A CA   
752  C  C    . HIS   A 125 ? 1.10732 0.96662 1.34497 0.00959  -0.20519 0.26757  220 HIS   A C    
753  O  O    . HIS   A 125 ? 1.07632 0.92975 1.31746 0.01107  -0.19875 0.25338  220 HIS   A O    
754  C  CB   . HIS   A 125 ? 1.07557 0.94073 1.33676 0.02717  -0.20783 0.25527  220 HIS   A CB   
755  C  CG   . HIS   A 125 ? 1.15640 1.01057 1.44328 0.03750  -0.20988 0.25154  220 HIS   A CG   
756  N  ND1  . HIS   A 125 ? 1.25276 1.08882 1.55402 0.03929  -0.20888 0.24943  220 HIS   A ND1  
757  C  CD2  . HIS   A 125 ? 1.16664 1.02555 1.46813 0.04659  -0.21238 0.24876  220 HIS   A CD2  
758  C  CE1  . HIS   A 125 ? 1.29782 1.12749 1.62108 0.04921  -0.21054 0.24542  220 HIS   A CE1  
759  N  NE2  . HIS   A 125 ? 1.29817 1.14182 1.62243 0.05389  -0.21251 0.24503  220 HIS   A NE2  
760  N  N    . ASN   A 126 ? 1.10416 0.97032 1.32358 0.00016  -0.20590 0.27833  221 ASN   A N    
761  C  CA   . ASN   A 126 ? 1.08071 0.94875 1.28465 -0.00871 -0.19859 0.27377  221 ASN   A CA   
762  C  C    . ASN   A 126 ? 1.09743 0.96227 1.29249 -0.01834 -0.20102 0.29069  221 ASN   A C    
763  O  O    . ASN   A 126 ? 1.04528 0.91965 1.22099 -0.02681 -0.19704 0.29257  221 ASN   A O    
764  C  CB   . ASN   A 126 ? 0.97270 0.85773 1.15825 -0.01088 -0.19318 0.26370  221 ASN   A CB   
765  C  CG   . ASN   A 126 ? 0.98079 0.86629 1.17121 -0.00495 -0.18705 0.24432  221 ASN   A CG   
766  O  OD1  . ASN   A 126 ? 0.94647 0.83411 1.14602 0.00334  -0.18844 0.23787  221 ASN   A OD1  
767  N  ND2  . ASN   A 126 ? 0.88705 0.77091 1.07137 -0.00939 -0.18023 0.23516  221 ASN   A ND2  
768  N  N    . ASP   A 127 ? 1.06166 0.91280 1.27095 -0.01717 -0.20730 0.30329  222 ASP   A N    
769  C  CA   . ASP   A 127 ? 1.10291 0.94730 1.30665 -0.02626 -0.20923 0.31952  222 ASP   A CA   
770  C  C    . ASP   A 127 ? 1.11002 0.96605 1.29475 -0.03243 -0.21359 0.33437  222 ASP   A C    
771  O  O    . ASP   A 127 ? 1.09174 0.94805 1.26275 -0.04243 -0.21182 0.34453  222 ASP   A O    
772  C  CB   . ASP   A 127 ? 1.05480 0.89657 1.25188 -0.03421 -0.20058 0.31292  222 ASP   A CB   
773  N  N    . ASN   A 128 ? 1.06106 0.92748 1.24442 -0.02693 -0.21856 0.33452  223 ASN   A N    
774  C  CA   . ASN   A 128 ? 0.99575 0.87576 1.15953 -0.03251 -0.22166 0.34409  223 ASN   A CA   
775  C  C    . ASN   A 128 ? 1.03368 0.92213 1.17321 -0.04299 -0.21617 0.34574  223 ASN   A C    
776  O  O    . ASN   A 128 ? 1.02614 0.91914 1.14867 -0.05159 -0.21675 0.35704  223 ASN   A O    
777  C  CB   . ASN   A 128 ? 1.02336 0.89809 1.18963 -0.03495 -0.22674 0.35771  223 ASN   A CB   
778  C  CG   . ASN   A 128 ? 1.14284 1.01545 1.32850 -0.02494 -0.23311 0.35694  223 ASN   A CG   
779  O  OD1  . ASN   A 128 ? 1.10700 0.97574 1.31051 -0.01579 -0.23233 0.34578  223 ASN   A OD1  
780  N  ND2  . ASN   A 128 ? 1.12029 0.99572 1.30256 -0.02660 -0.23935 0.36862  223 ASN   A ND2  
781  N  N    . ASP   A 129 ? 0.93788 0.83144 1.07480 -0.04228 -0.20699 0.32785  224 ASP   A N    
782  C  CA   . ASP   A 129 ? 0.85184 0.75679 0.96725 -0.05077 -0.19859 0.32213  224 ASP   A CA   
783  C  C    . ASP   A 129 ? 0.82127 0.74265 0.92067 -0.05080 -0.20062 0.32091  224 ASP   A C    
784  O  O    . ASP   A 129 ? 0.72725 0.65715 0.82626 -0.04599 -0.19746 0.30664  224 ASP   A O    
785  C  CB   . ASP   A 129 ? 0.92471 0.82845 1.04547 -0.04912 -0.18939 0.30398  224 ASP   A CB   
786  C  CG   . ASP   A 129 ? 0.92709 0.83918 1.02992 -0.05872 -0.18022 0.29984  224 ASP   A CG   
787  O  OD1  . ASP   A 129 ? 0.81205 0.73299 0.89615 -0.06611 -0.18010 0.30874  224 ASP   A OD1  
788  O  OD2  . ASP   A 129 ? 0.94971 0.85943 1.05762 -0.05886 -0.17317 0.28746  224 ASP   A OD2  
789  N  N    . LYS   A 130 ? 0.77238 0.69777 0.85807 -0.05668 -0.20641 0.33669  225 LYS   A N    
790  C  CA   . LYS   A 130 ? 0.74910 0.68973 0.81795 -0.05811 -0.20928 0.33713  225 LYS   A CA   
791  C  C    . LYS   A 130 ? 0.75438 0.70693 0.80365 -0.06440 -0.19916 0.32557  225 LYS   A C    
792  O  O    . LYS   A 130 ? 0.74574 0.71065 0.78595 -0.06295 -0.19896 0.31786  225 LYS   A O    
793  C  CB   . LYS   A 130 ? 0.73475 0.67621 0.79203 -0.06381 -0.21765 0.35644  225 LYS   A CB   
794  C  CG   . LYS   A 130 ? 0.75545 0.68753 0.83227 -0.05749 -0.22476 0.36284  225 LYS   A CG   
795  C  CD   . LYS   A 130 ? 0.78642 0.71952 0.84993 -0.06464 -0.22865 0.37703  225 LYS   A CD   
796  C  CE   . LYS   A 130 ? 0.85541 0.77941 0.93836 -0.05844 -0.23620 0.38406  225 LYS   A CE   
797  N  NZ   . LYS   A 130 ? 0.86985 0.80153 0.96229 -0.05001 -0.24312 0.38012  225 LYS   A NZ   
798  N  N    . ASN   A 131 ? 0.75623 0.70536 0.79983 -0.07140 -0.19072 0.32418  226 ASN   A N    
799  C  CA   . ASN   A 131 ? 0.72599 0.68611 0.75329 -0.07697 -0.18063 0.31280  226 ASN   A CA   
800  C  C    . ASN   A 131 ? 0.69812 0.66174 0.73464 -0.06950 -0.17591 0.29363  226 ASN   A C    
801  O  O    . ASN   A 131 ? 0.70942 0.68479 0.73348 -0.07085 -0.17111 0.28371  226 ASN   A O    
802  C  CB   . ASN   A 131 ? 0.76411 0.71964 0.78699 -0.08560 -0.17261 0.31553  226 ASN   A CB   
803  C  CG   . ASN   A 131 ? 0.81124 0.76721 0.81733 -0.09545 -0.17464 0.33310  226 ASN   A CG   
804  O  OD1  . ASN   A 131 ? 0.80380 0.77013 0.79054 -0.09955 -0.17653 0.33724  226 ASN   A OD1  
805  N  ND2  . ASN   A 131 ? 0.80515 0.74955 0.81808 -0.09964 -0.17431 0.34356  226 ASN   A ND2  
806  N  N    . MET   A 132 ? 0.72381 0.67686 0.78164 -0.06183 -0.17702 0.28815  227 MET   A N    
807  C  CA   . MET   A 132 ? 0.68710 0.64262 0.75345 -0.05436 -0.17334 0.27077  227 MET   A CA   
808  C  C    . MET   A 132 ? 0.63062 0.59587 0.69438 -0.04893 -0.17805 0.26757  227 MET   A C    
809  O  O    . MET   A 132 ? 0.62661 0.60075 0.68469 -0.04730 -0.17336 0.25474  227 MET   A O    
810  C  CB   . MET   A 132 ? 0.68009 0.62148 0.76893 -0.04744 -0.17441 0.26668  227 MET   A CB   
811  C  CG   . MET   A 132 ? 0.66648 0.60897 0.76391 -0.03973 -0.17091 0.24945  227 MET   A CG   
812  S  SD   . MET   A 132 ? 0.69685 0.62173 0.81927 -0.03220 -0.17249 0.24517  227 MET   A SD   
813  C  CE   . MET   A 132 ? 0.60018 0.52938 0.72582 -0.02491 -0.16716 0.22436  227 MET   A CE   
814  N  N    . MET   A 133 ? 0.65415 0.61802 0.72267 -0.04623 -0.18757 0.27941  228 MET   A N    
815  C  CA   . MET   A 133 ? 0.62391 0.59818 0.69045 -0.04186 -0.19253 0.27722  228 MET   A CA   
816  C  C    . MET   A 133 ? 0.63663 0.62489 0.67921 -0.04938 -0.18997 0.27643  228 MET   A C    
817  O  O    . MET   A 133 ? 0.62179 0.61984 0.65989 -0.04713 -0.18771 0.26553  228 MET   A O    
818  C  CB   . MET   A 133 ? 0.61655 0.58700 0.69388 -0.03786 -0.20397 0.29119  228 MET   A CB   
819  C  CG   . MET   A 133 ? 0.63656 0.61831 0.71518 -0.03277 -0.20955 0.28837  228 MET   A CG   
820  S  SD   . MET   A 133 ? 0.63869 0.62209 0.73444 -0.02203 -0.20513 0.26934  228 MET   A SD   
821  C  CE   . MET   A 133 ? 0.59357 0.56274 0.71810 -0.01264 -0.21188 0.27573  228 MET   A CE   
822  N  N    . LYS   A 134 ? 0.60532 0.59435 0.63200 -0.05863 -0.18993 0.28773  229 LYS   A N    
823  C  CA   . LYS   A 134 ? 0.61129 0.61292 0.61397 -0.06649 -0.18653 0.28642  229 LYS   A CA   
824  C  C    . LYS   A 134 ? 0.65439 0.66177 0.65243 -0.06684 -0.17575 0.26901  229 LYS   A C    
825  O  O    . LYS   A 134 ? 0.60982 0.62834 0.59618 -0.06791 -0.17395 0.26147  229 LYS   A O    
826  C  CB   . LYS   A 134 ? 0.73597 0.73564 0.72304 -0.07675 -0.18587 0.30013  229 LYS   A CB   
827  C  CG   . LYS   A 134 ? 0.78231 0.79419 0.74311 -0.08561 -0.18274 0.30041  229 LYS   A CG   
828  C  CD   . LYS   A 134 ? 0.76241 0.77155 0.70757 -0.09604 -0.18168 0.31486  229 LYS   A CD   
829  C  CE   . LYS   A 134 ? 0.87709 0.88692 0.81351 -0.09849 -0.19350 0.33197  229 LYS   A CE   
830  N  NZ   . LYS   A 134 ? 0.93086 0.92759 0.88578 -0.09402 -0.20217 0.34538  229 LYS   A NZ   
831  N  N    . TRP   A 135 ? 0.62192 0.62150 0.62995 -0.06575 -0.16901 0.26237  230 TRP   A N    
832  C  CA   . TRP   A 135 ? 0.61215 0.61647 0.61709 -0.06598 -0.15934 0.24662  230 TRP   A CA   
833  C  C    . TRP   A 135 ? 0.57973 0.58720 0.59375 -0.05733 -0.15995 0.23389  230 TRP   A C    
834  O  O    . TRP   A 135 ? 0.54419 0.56054 0.54929 -0.05802 -0.15498 0.22321  230 TRP   A O    
835  C  CB   . TRP   A 135 ? 0.60586 0.60090 0.62031 -0.06718 -0.15328 0.24379  230 TRP   A CB   
836  C  CG   . TRP   A 135 ? 0.61635 0.61604 0.62816 -0.06803 -0.14384 0.22906  230 TRP   A CG   
837  C  CD1  . TRP   A 135 ? 0.63953 0.64606 0.63769 -0.07584 -0.13593 0.22664  230 TRP   A CD1  
838  C  CD2  . TRP   A 135 ? 0.60073 0.59847 0.62413 -0.06081 -0.14125 0.21482  230 TRP   A CD2  
839  N  NE1  . TRP   A 135 ? 0.63294 0.64185 0.63502 -0.07352 -0.12911 0.21198  230 TRP   A NE1  
840  C  CE2  . TRP   A 135 ? 0.60196 0.60546 0.61847 -0.06456 -0.13246 0.20482  230 TRP   A CE2  
841  C  CE3  . TRP   A 135 ? 0.56737 0.55898 0.60617 -0.05166 -0.14525 0.20955  230 TRP   A CE3  
842  C  CZ2  . TRP   A 135 ? 0.58114 0.58424 0.60508 -0.05949 -0.12855 0.19059  230 TRP   A CZ2  
843  C  CZ3  . TRP   A 135 ? 0.58905 0.58019 0.63393 -0.04699 -0.14062 0.19492  230 TRP   A CZ3  
844  C  CH2  . TRP   A 135 ? 0.57128 0.56797 0.60847 -0.05098 -0.13280 0.18604  230 TRP   A CH2  
845  N  N    . VAL   A 136 ? 0.55902 0.55912 0.59097 -0.04924 -0.16566 0.23487  231 VAL   A N    
846  C  CA   . VAL   A 136 ? 0.56201 0.56462 0.60340 -0.04102 -0.16577 0.22320  231 VAL   A CA   
847  C  C    . VAL   A 136 ? 0.56266 0.57756 0.59422 -0.04129 -0.16950 0.22327  231 VAL   A C    
848  O  O    . VAL   A 136 ? 0.54502 0.56715 0.57232 -0.03985 -0.16533 0.21161  231 VAL   A O    
849  C  CB   . VAL   A 136 ? 0.60959 0.60139 0.67260 -0.03265 -0.17074 0.22495  231 VAL   A CB   
850  C  CG1  . VAL   A 136 ? 0.57288 0.56873 0.64522 -0.02435 -0.17211 0.21568  231 VAL   A CG1  
851  C  CG2  . VAL   A 136 ? 0.55113 0.53121 0.62371 -0.03204 -0.16592 0.22055  231 VAL   A CG2  
852  N  N    . SER   A 137 ? 0.56263 0.57994 0.59036 -0.04347 -0.17776 0.23665  232 SER   A N    
853  C  CA   . SER   A 137 ? 0.57113 0.60015 0.59072 -0.04381 -0.18258 0.23712  232 SER   A CA   
854  C  C    . SER   A 137 ? 0.59400 0.63310 0.59292 -0.05075 -0.17621 0.22996  232 SER   A C    
855  O  O    . SER   A 137 ? 0.59196 0.64063 0.58563 -0.05017 -0.17755 0.22455  232 SER   A O    
856  C  CB   . SER   A 137 ? 0.57277 0.60281 0.58944 -0.04627 -0.19310 0.25378  232 SER   A CB   
857  O  OG   . SER   A 137 ? 0.59592 0.61772 0.63359 -0.03889 -0.20006 0.26034  232 SER   A OG   
858  N  N    . ASN   A 138 ? 0.59472 0.63189 0.58287 -0.05732 -0.16909 0.22952  233 ASN   A N    
859  C  CA   . ASN   A 138 ? 0.59425 0.64064 0.56242 -0.06458 -0.16274 0.22384  233 ASN   A CA   
860  C  C    . ASN   A 138 ? 0.57196 0.62046 0.54245 -0.06187 -0.15394 0.20719  233 ASN   A C    
861  O  O    . ASN   A 138 ? 0.61636 0.67286 0.57247 -0.06657 -0.14864 0.20045  233 ASN   A O    
862  C  CB   . ASN   A 138 ? 0.65599 0.70004 0.61153 -0.07346 -0.15919 0.23257  233 ASN   A CB   
863  C  CG   . ASN   A 138 ? 0.66455 0.71721 0.60058 -0.08111 -0.15066 0.22568  233 ASN   A CG   
864  O  OD1  . ASN   A 138 ? 0.66881 0.71947 0.60500 -0.08340 -0.14166 0.21944  233 ASN   A OD1  
865  N  ND2  . ASN   A 138 ? 0.54575 0.60789 0.46548 -0.08527 -0.15345 0.22680  233 ASN   A ND2  
866  N  N    . LEU   A 139 ? 0.56341 0.60491 0.55138 -0.05430 -0.15265 0.20033  234 LEU   A N    
867  C  CA   . LEU   A 139 ? 0.58982 0.63263 0.57990 -0.05156 -0.14510 0.18529  234 LEU   A CA   
868  C  C    . LEU   A 139 ? 0.56632 0.61855 0.55130 -0.04982 -0.14586 0.17784  234 LEU   A C    
869  O  O    . LEU   A 139 ? 0.52647 0.58065 0.51805 -0.04563 -0.15273 0.18098  234 LEU   A O    
870  C  CB   . LEU   A 139 ? 0.53287 0.56582 0.54153 -0.04395 -0.14446 0.18004  234 LEU   A CB   
871  C  CG   . LEU   A 139 ? 0.55360 0.57635 0.56933 -0.04531 -0.14257 0.18416  234 LEU   A CG   
872  C  CD1  . LEU   A 139 ? 0.52399 0.53648 0.55852 -0.03722 -0.14445 0.18056  234 LEU   A CD1  
873  C  CD2  . LEU   A 139 ? 0.52496 0.54950 0.53322 -0.05040 -0.13390 0.17727  234 LEU   A CD2  
874  N  N    . PRO   A 140 ? 0.58259 0.64069 0.55733 -0.05284 -0.13902 0.16800  235 PRO   A N    
875  C  CA   . PRO   A 140 ? 0.51320 0.57941 0.48394 -0.05134 -0.13942 0.16034  235 PRO   A CA   
876  C  C    . PRO   A 140 ? 0.54375 0.60662 0.52835 -0.04332 -0.13777 0.15037  235 PRO   A C    
877  O  O    . PRO   A 140 ? 0.52986 0.58540 0.52274 -0.04017 -0.13363 0.14544  235 PRO   A O    
878  C  CB   . PRO   A 140 ? 0.50829 0.58065 0.46294 -0.05805 -0.13205 0.15387  235 PRO   A CB   
879  C  CG   . PRO   A 140 ? 0.55451 0.62041 0.51214 -0.05947 -0.12548 0.15252  235 PRO   A CG   
880  C  CD   . PRO   A 140 ? 0.55007 0.60823 0.51625 -0.05849 -0.13076 0.16435  235 PRO   A CD   
881  N  N    . LEU   A 141 ? 0.50905 0.57762 0.49584 -0.04038 -0.14129 0.14764  236 LEU   A N    
882  C  CA   . LEU   A 141 ? 0.48735 0.55398 0.48568 -0.03335 -0.13954 0.13845  236 LEU   A CA   
883  C  C    . LEU   A 141 ? 0.50881 0.57312 0.50409 -0.03341 -0.13110 0.12719  236 LEU   A C    
884  O  O    . LEU   A 141 ? 0.50688 0.57482 0.49008 -0.03899 -0.12657 0.12433  236 LEU   A O    
885  C  CB   . LEU   A 141 ? 0.42037 0.49569 0.41843 -0.03229 -0.14313 0.13633  236 LEU   A CB   
886  C  CG   . LEU   A 141 ? 0.52821 0.60734 0.53048 -0.03200 -0.15255 0.14735  236 LEU   A CG   
887  C  CD1  . LEU   A 141 ? 0.49077 0.57902 0.49553 -0.03061 -0.15612 0.14430  236 LEU   A CD1  
888  C  CD2  . LEU   A 141 ? 0.55197 0.62255 0.57055 -0.02605 -0.15618 0.15359  236 LEU   A CD2  
889  N  N    . GLU   A 142 ? 0.49497 0.55312 0.50152 -0.02708 -0.12909 0.12078  237 GLU   A N    
890  C  CA   . GLU   A 142 ? 0.50022 0.55497 0.50671 -0.02551 -0.12248 0.11024  237 GLU   A CA   
891  C  C    . GLU   A 142 ? 0.49150 0.53957 0.49856 -0.02734 -0.11929 0.11084  237 GLU   A C    
892  O  O    . GLU   A 142 ? 0.48699 0.53169 0.49527 -0.02591 -0.11464 0.10279  237 GLU   A O    
893  C  CB   . GLU   A 142 ? 0.47947 0.54155 0.47493 -0.02899 -0.11829 0.10292  237 GLU   A CB   
894  C  CG   . GLU   A 142 ? 0.51641 0.58422 0.51325 -0.02665 -0.12042 0.09976  237 GLU   A CG   
895  C  CD   . GLU   A 142 ? 0.55750 0.62012 0.56642 -0.01936 -0.11995 0.09473  237 GLU   A CD   
896  O  OE1  . GLU   A 142 ? 0.50748 0.56600 0.51654 -0.01735 -0.11490 0.08635  237 GLU   A OE1  
897  O  OE2  . GLU   A 142 ? 0.51797 0.58078 0.53617 -0.01572 -0.12465 0.09928  237 GLU   A OE2  
898  N  N    . SER   A 143 ? 0.49113 0.53724 0.49771 -0.03064 -0.12180 0.12026  238 SER   A N    
899  C  CA   . SER   A 143 ? 0.47379 0.51374 0.48245 -0.03266 -0.11863 0.12078  238 SER   A CA   
900  C  C    . SER   A 143 ? 0.49778 0.52801 0.51957 -0.02642 -0.11907 0.11681  238 SER   A C    
901  O  O    . SER   A 143 ? 0.53530 0.56258 0.56535 -0.02100 -0.12278 0.11742  238 SER   A O    
902  C  CB   . SER   A 143 ? 0.55623 0.59533 0.56227 -0.03760 -0.12149 0.13275  238 SER   A CB   
903  O  OG   . SER   A 143 ? 0.50944 0.55718 0.50100 -0.04440 -0.11996 0.13559  238 SER   A OG   
904  N  N    . ILE   A 144 ? 0.48670 0.51222 0.51067 -0.02722 -0.11513 0.11219  239 ILE   A N    
905  C  CA   . ILE   A 144 ? 0.48438 0.50028 0.51921 -0.02210 -0.11547 0.10754  239 ILE   A CA   
906  C  C    . ILE   A 144 ? 0.48941 0.49777 0.53146 -0.02367 -0.11781 0.11512  239 ILE   A C    
907  O  O    . ILE   A 144 ? 0.51180 0.52140 0.55048 -0.02945 -0.11573 0.11904  239 ILE   A O    
908  C  CB   . ILE   A 144 ? 0.49828 0.51343 0.53178 -0.02176 -0.11068 0.09728  239 ILE   A CB   
909  C  CG1  . ILE   A 144 ? 0.48261 0.50391 0.50969 -0.01998 -0.10846 0.08998  239 ILE   A CG1  
910  C  CG2  . ILE   A 144 ? 0.42929 0.43418 0.47251 -0.01715 -0.11163 0.09262  239 ILE   A CG2  
911  C  CD1  . ILE   A 144 ? 0.48312 0.50570 0.50685 -0.02121 -0.10366 0.08157  239 ILE   A CD1  
912  N  N    . VAL   A 145 ? 0.47697 0.47731 0.52957 -0.01865 -0.12172 0.11696  240 VAL   A N    
913  C  CA   . VAL   A 145 ? 0.48553 0.47722 0.54664 -0.01955 -0.12453 0.12428  240 VAL   A CA   
914  C  C    . VAL   A 145 ? 0.52440 0.50533 0.59624 -0.01444 -0.12475 0.11747  240 VAL   A C    
915  O  O    . VAL   A 145 ? 0.52092 0.50093 0.59424 -0.00913 -0.12401 0.10927  240 VAL   A O    
916  C  CB   . VAL   A 145 ? 0.52483 0.51641 0.58918 -0.01878 -0.13017 0.13534  240 VAL   A CB   
917  C  CG1  . VAL   A 145 ? 0.50877 0.51006 0.56085 -0.02517 -0.13042 0.14303  240 VAL   A CG1  
918  C  CG2  . VAL   A 145 ? 0.44489 0.43672 0.51540 -0.01157 -0.13280 0.13202  240 VAL   A CG2  
919  N  N    . ASP   A 146 ? 0.52380 0.49653 0.60246 -0.01659 -0.12549 0.12062  241 ASP   A N    
920  C  CA   . ASP   A 146 ? 0.53102 0.49178 0.62095 -0.01224 -0.12698 0.11607  241 ASP   A CA   
921  C  C    . ASP   A 146 ? 0.52736 0.48105 0.62687 -0.01082 -0.13169 0.12569  241 ASP   A C    
922  O  O    . ASP   A 146 ? 0.54508 0.49809 0.64482 -0.01592 -0.13310 0.13561  241 ASP   A O    
923  C  CB   . ASP   A 146 ? 0.52884 0.48458 0.62129 -0.01575 -0.12493 0.11196  241 ASP   A CB   
924  C  CG   . ASP   A 146 ? 0.53149 0.49264 0.61699 -0.01608 -0.12107 0.10191  241 ASP   A CG   
925  O  OD1  . ASP   A 146 ? 0.55449 0.52250 0.63282 -0.01365 -0.11962 0.09791  241 ASP   A OD1  
926  O  OD2  . ASP   A 146 ? 0.61377 0.57222 0.70176 -0.01877 -0.11975 0.09807  241 ASP   A OD2  
927  N  N    . ILE   A 147 ? 0.53024 0.47875 0.63780 -0.00401 -0.13392 0.12305  242 ILE   A N    
928  C  CA   . ILE   A 147 ? 0.51680 0.45823 0.63557 -0.00142 -0.13865 0.13157  242 ILE   A CA   
929  C  C    . ILE   A 147 ? 0.57882 0.50619 0.70952 0.00199  -0.13911 0.12621  242 ILE   A C    
930  O  O    . ILE   A 147 ? 0.55303 0.47726 0.68362 0.00531  -0.13644 0.11458  242 ILE   A O    
931  C  CB   . ILE   A 147 ? 0.53164 0.47872 0.65257 0.00392  -0.14097 0.13321  242 ILE   A CB   
932  C  CG1  . ILE   A 147 ? 0.52520 0.48523 0.63461 -0.00064 -0.14186 0.14054  242 ILE   A CG1  
933  C  CG2  . ILE   A 147 ? 0.52713 0.46526 0.66325 0.00866  -0.14566 0.13928  242 ILE   A CG2  
934  C  CD1  . ILE   A 147 ? 0.48434 0.45198 0.59535 0.00377  -0.14448 0.14193  242 ILE   A CD1  
935  N  N    . LYS   A 148 ? 0.58217 0.50063 0.72233 0.00063  -0.14250 0.13470  243 LYS   A N    
936  C  CA   . LYS   A 148 ? 0.58742 0.49137 0.74080 0.00431  -0.14375 0.13064  243 LYS   A CA   
937  C  C    . LYS   A 148 ? 0.60055 0.49974 0.76604 0.00987  -0.14800 0.13729  243 LYS   A C    
938  O  O    . LYS   A 148 ? 0.66712 0.56783 0.83440 0.00742  -0.15184 0.15027  243 LYS   A O    
939  C  CB   . LYS   A 148 ? 0.61850 0.51440 0.77551 -0.00178 -0.14425 0.13455  243 LYS   A CB   
940  C  CG   . LYS   A 148 ? 0.62444 0.50431 0.79552 0.00142  -0.14590 0.13029  243 LYS   A CG   
941  C  CD   . LYS   A 148 ? 0.67320 0.54628 0.84752 -0.00560 -0.14615 0.13369  243 LYS   A CD   
942  C  CE   . LYS   A 148 ? 0.72296 0.57938 0.91135 -0.00310 -0.14805 0.12909  243 LYS   A CE   
943  N  NZ   . LYS   A 148 ? 0.75745 0.60813 0.94896 -0.01041 -0.14796 0.13051  243 LYS   A NZ   
944  N  N    . GLY   A 149 ? 0.61375 0.50752 0.78747 0.01726  -0.14730 0.12866  244 GLY   A N    
945  C  CA   . GLY   A 149 ? 0.63940 0.52893 0.82699 0.02315  -0.15113 0.13451  244 GLY   A CA   
946  C  C    . GLY   A 149 ? 0.69654 0.57719 0.89459 0.03081  -0.14904 0.12301  244 GLY   A C    
947  O  O    . GLY   A 149 ? 0.70613 0.58331 0.89934 0.03121  -0.14496 0.11070  244 GLY   A O    
948  N  N    . LYS   A 150 ? 0.67649 0.55373 0.88900 0.03687  -0.15197 0.12732  245 LYS   A N    
949  C  CA   . LYS   A 150 ? 0.72733 0.59556 0.95263 0.04472  -0.14992 0.11759  245 LYS   A CA   
950  C  C    . LYS   A 150 ? 0.69783 0.57720 0.92362 0.05036  -0.14785 0.11374  245 LYS   A C    
951  O  O    . LYS   A 150 ? 0.67695 0.56640 0.90397 0.05048  -0.15140 0.12350  245 LYS   A O    
952  C  CB   . LYS   A 150 ? 0.73969 0.59521 0.98404 0.04782  -0.15456 0.12534  245 LYS   A CB   
953  C  CG   . LYS   A 150 ? 0.81247 0.65740 1.07256 0.05623  -0.15239 0.11572  245 LYS   A CG   
954  C  CD   . LYS   A 150 ? 0.89195 0.72234 1.15204 0.05501  -0.14952 0.10478  245 LYS   A CD   
955  C  CE   . LYS   A 150 ? 0.95190 0.77089 1.22762 0.06338  -0.14697 0.09475  245 LYS   A CE   
956  N  NZ   . LYS   A 150 ? 0.94594 0.77489 1.22132 0.06976  -0.14246 0.08711  245 LYS   A NZ   
957  N  N    . LEU   A 151 ? 0.71311 0.59094 0.93744 0.05457  -0.14221 0.09973  246 LEU   A N    
958  C  CA   . LEU   A 151 ? 0.70949 0.59704 0.93611 0.06011  -0.13936 0.09526  246 LEU   A CA   
959  C  C    . LEU   A 151 ? 0.72610 0.60674 0.97388 0.06841  -0.13973 0.09420  246 LEU   A C    
960  O  O    . LEU   A 151 ? 0.77074 0.63695 1.02819 0.07085  -0.13925 0.08992  246 LEU   A O    
961  C  CB   . LEU   A 151 ? 0.70090 0.59116 0.91422 0.06019  -0.13251 0.08115  246 LEU   A CB   
962  C  CG   . LEU   A 151 ? 0.76366 0.66062 0.95716 0.05283  -0.13156 0.08048  246 LEU   A CG   
963  C  CD1  . LEU   A 151 ? 0.73961 0.64024 0.92121 0.05381  -0.12536 0.06778  246 LEU   A CD1  
964  C  CD2  . LEU   A 151 ? 0.72377 0.63394 0.91192 0.04875  -0.13522 0.09223  246 LEU   A CD2  
965  N  N    . SER   A 152 ? 0.70023 0.59143 0.95603 0.07273  -0.14057 0.09781  247 SER   A N    
966  C  CA   . SER   A 152 ? 0.73483 0.62185 1.01220 0.08131  -0.14017 0.09598  247 SER   A CA   
967  C  C    . SER   A 152 ? 0.74830 0.65049 1.02883 0.08499  -0.13833 0.09504  247 SER   A C    
968  O  O    . SER   A 152 ? 0.75028 0.66560 1.01803 0.08054  -0.13945 0.09907  247 SER   A O    
969  C  CB   . SER   A 152 ? 0.74722 0.62718 1.04165 0.08281  -0.14784 0.10916  247 SER   A CB   
970  O  OG   . SER   A 152 ? 0.79252 0.68331 1.08167 0.07823  -0.15450 0.12354  247 SER   A OG   
971  N  N    . LYS   A 153 ? 0.80938 0.70962 1.10785 0.09306  -0.13521 0.08930  248 LYS   A N    
972  C  CA   . LYS   A 153 ? 0.82749 0.74222 1.13173 0.09688  -0.13285 0.08766  248 LYS   A CA   
973  C  C    . LYS   A 153 ? 0.82785 0.74841 1.15223 0.10065  -0.14057 0.10060  248 LYS   A C    
974  O  O    . LYS   A 153 ? 0.83703 0.74734 1.18060 0.10570  -0.14344 0.10383  248 LYS   A O    
975  C  CB   . LYS   A 153 ? 0.84460 0.75582 1.15595 0.10331  -0.12351 0.07256  248 LYS   A CB   
976  C  CG   . LYS   A 153 ? 0.88424 0.81118 1.19840 0.10595  -0.11936 0.06924  248 LYS   A CG   
977  C  CD   . LYS   A 153 ? 0.95739 0.88087 1.27507 0.11122  -0.10871 0.05360  248 LYS   A CD   
978  C  CE   . LYS   A 153 ? 0.99893 0.91519 1.34380 0.12009  -0.10750 0.05144  248 LYS   A CE   
979  N  NZ   . LYS   A 153 ? 1.02234 0.93769 1.37133 0.12531  -0.09621 0.03625  248 LYS   A NZ   
980  N  N    . PRO   A 154 ? 0.84675 0.78309 1.16788 0.09833  -0.14457 0.10831  249 PRO   A N    
981  C  CA   . PRO   A 154 ? 0.87872 0.82137 1.21816 0.10143  -0.15324 0.12150  249 PRO   A CA   
982  C  C    . PRO   A 154 ? 0.93457 0.88573 1.29503 0.10949  -0.15034 0.11685  249 PRO   A C    
983  O  O    . PRO   A 154 ? 0.93031 0.88636 1.28743 0.11121  -0.14157 0.10458  249 PRO   A O    
984  C  CB   . PRO   A 154 ? 0.81866 0.77428 1.14066 0.09357  -0.15903 0.13137  249 PRO   A CB   
985  C  CG   . PRO   A 154 ? 0.84940 0.80992 1.14917 0.08882  -0.15112 0.12023  249 PRO   A CG   
986  C  CD   . PRO   A 154 ? 0.81526 0.76420 1.11551 0.09243  -0.14188 0.10552  249 PRO   A CD   
987  N  N    . GLU   A 155 ? 0.96720 0.92013 1.35018 0.11437  -0.15802 0.12740  250 GLU   A N    
988  C  CA   . GLU   A 155 ? 0.97973 0.94200 1.38650 0.12229  -0.15648 0.12474  250 GLU   A CA   
989  C  C    . GLU   A 155 ? 0.99344 0.97378 1.39074 0.11948  -0.15332 0.12093  250 GLU   A C    
990  O  O    . GLU   A 155 ? 1.01170 0.99578 1.41152 0.12264  -0.14363 0.10826  250 GLU   A O    
991  C  CB   . GLU   A 155 ? 0.99406 0.95813 1.42370 0.12632  -0.16786 0.13984  250 GLU   A CB   
992  C  CG   . GLU   A 155 ? 1.08757 1.03597 1.51759 0.12469  -0.17488 0.14996  250 GLU   A CG   
993  C  CD   . GLU   A 155 ? 1.17022 1.10010 1.61115 0.13005  -0.16851 0.14034  250 GLU   A CD   
994  O  OE1  . GLU   A 155 ? 1.15910 1.08844 1.60625 0.13506  -0.15842 0.12550  250 GLU   A OE1  
995  O  OE2  . GLU   A 155 ? 1.22290 1.13855 1.66581 0.12892  -0.17345 0.14751  250 GLU   A OE2  
996  N  N    . VAL   A 156 ? 0.94070 0.93197 1.32621 0.11310  -0.16121 0.13172  251 VAL   A N    
997  C  CA   . VAL   A 156 ? 0.94696 0.95550 1.32395 0.10973  -0.15970 0.12954  251 VAL   A CA   
998  C  C    . VAL   A 156 ? 0.94242 0.95136 1.28774 0.10030  -0.15762 0.12755  251 VAL   A C    
999  O  O    . VAL   A 156 ? 0.94036 0.95177 1.27304 0.09398  -0.16548 0.13830  251 VAL   A O    
1000 C  CB   . VAL   A 156 ? 0.95430 0.97664 1.34466 0.11011  -0.17084 0.14289  251 VAL   A CB   
1001 C  CG1  . VAL   A 156 ? 0.96993 1.00985 1.36348 0.11011  -0.16766 0.13776  251 VAL   A CG1  
1002 C  CG2  . VAL   A 156 ? 0.89614 0.91309 1.31634 0.11845  -0.17670 0.14990  251 VAL   A CG2  
1003 N  N    . PRO   A 157 ? 0.90514 0.91173 1.23689 0.09899  -0.14728 0.11426  252 PRO   A N    
1004 C  CA   . PRO   A 157 ? 0.90521 0.91129 1.20848 0.09052  -0.14544 0.11230  252 PRO   A CA   
1005 C  C    . PRO   A 157 ? 0.86459 0.88671 1.15711 0.08484  -0.14890 0.11679  252 PRO   A C    
1006 O  O    . PRO   A 157 ? 0.87700 0.91152 1.18182 0.08737  -0.14958 0.11699  252 PRO   A O    
1007 C  CB   . PRO   A 157 ? 0.87259 0.87251 1.16783 0.09190  -0.13376 0.09676  252 PRO   A CB   
1008 C  CG   . PRO   A 157 ? 0.92481 0.91674 1.24267 0.10073  -0.12993 0.09127  252 PRO   A CG   
1009 C  CD   . PRO   A 157 ? 0.95227 0.95419 1.29379 0.10528  -0.13676 0.10048  252 PRO   A CD   
1010 N  N    . ILE   A 158 ? 0.81911 0.84093 1.08894 0.07692  -0.15095 0.12007  253 ILE   A N    
1011 C  CA   . ILE   A 158 ? 0.81061 0.84629 1.06770 0.07071  -0.15402 0.12365  253 ILE   A CA   
1012 C  C    . ILE   A 158 ? 0.79478 0.83770 1.04708 0.07076  -0.14545 0.11202  253 ILE   A C    
1013 O  O    . ILE   A 158 ? 0.80841 0.84366 1.05326 0.07160  -0.13684 0.10142  253 ILE   A O    
1014 C  CB   . ILE   A 158 ? 0.75756 0.78996 0.99162 0.06246  -0.15671 0.12849  253 ILE   A CB   
1015 C  CG1  . ILE   A 158 ? 0.82032 0.84750 1.05927 0.06165  -0.16586 0.14188  253 ILE   A CG1  
1016 C  CG2  . ILE   A 158 ? 0.75897 0.80449 0.97762 0.05578  -0.15813 0.12958  253 ILE   A CG2  
1017 C  CD1  . ILE   A 158 ? 0.72010 0.75813 0.97220 0.06291  -0.17542 0.15294  253 ILE   A CD1  
1018 N  N    . ASP   A 159 ? 0.75604 0.81368 1.01261 0.06960  -0.14803 0.11416  254 ASP   A N    
1019 C  CA   . ASP   A 159 ? 0.75784 0.82279 1.01086 0.06921  -0.14004 0.10398  254 ASP   A CA   
1020 C  C    . ASP   A 159 ? 0.80040 0.86412 1.02733 0.06199  -0.13613 0.09930  254 ASP   A C    
1021 O  O    . ASP   A 159 ? 0.76553 0.82687 0.98513 0.06214  -0.12734 0.08897  254 ASP   A O    
1022 C  CB   . ASP   A 159 ? 0.82802 0.90928 1.09397 0.06945  -0.14438 0.10781  254 ASP   A CB   
1023 C  CG   . ASP   A 159 ? 0.93166 1.01571 1.22628 0.07793  -0.14402 0.10750  254 ASP   A CG   
1024 O  OD1  . ASP   A 159 ? 0.97806 1.07206 1.28283 0.07980  -0.13935 0.10189  254 ASP   A OD1  
1025 O  OD2  . ASP   A 159 ? 0.91611 0.99233 1.22392 0.08271  -0.14805 0.11272  254 ASP   A OD2  
1026 N  N    . SER   A 160 ? 0.78869 0.85371 1.00132 0.05563  -0.14241 0.10681  255 SER   A N    
1027 C  CA   . SER   A 160 ? 0.78548 0.85100 0.97517 0.04883  -0.13892 0.10249  255 SER   A CA   
1028 C  C    . SER   A 160 ? 0.76621 0.81853 0.94504 0.04908  -0.13193 0.09478  255 SER   A C    
1029 O  O    . SER   A 160 ? 0.75842 0.81069 0.92250 0.04570  -0.12643 0.08774  255 SER   A O    
1030 C  CB   . SER   A 160 ? 0.76472 0.83430 0.94188 0.04201  -0.14660 0.11194  255 SER   A CB   
1031 O  OG   . SER   A 160 ? 0.77239 0.83101 0.94272 0.04062  -0.14822 0.11605  255 SER   A OG   
1032 N  N    . THR   A 161 ? 0.70126 0.74217 0.88746 0.05292  -0.13241 0.09598  256 THR   A N    
1033 C  CA   . THR   A 161 ? 0.68952 0.71766 0.86546 0.05253  -0.12730 0.08951  256 THR   A CA   
1034 C  C    . THR   A 161 ? 0.68783 0.71062 0.87070 0.05824  -0.11940 0.07878  256 THR   A C    
1035 O  O    . THR   A 161 ? 0.67940 0.70151 0.88049 0.06436  -0.11917 0.07861  256 THR   A O    
1036 C  CB   . THR   A 161 ? 0.70886 0.72675 0.88798 0.05267  -0.13215 0.09641  256 THR   A CB   
1037 O  OG1  . THR   A 161 ? 0.67544 0.69040 0.87571 0.05927  -0.13476 0.09965  256 THR   A OG1  
1038 C  CG2  . THR   A 161 ? 0.63756 0.66030 0.80728 0.04616  -0.13933 0.10734  256 THR   A CG2  
1039 N  N    . ASN   A 162 ? 0.71296 0.73178 0.88129 0.05624  -0.11287 0.06985  257 ASN   A N    
1040 C  CA   . ASN   A 162 ? 0.68349 0.69675 0.85500 0.06086  -0.10498 0.05939  257 ASN   A CA   
1041 C  C    . ASN   A 162 ? 0.67332 0.67164 0.84600 0.06365  -0.10352 0.05552  257 ASN   A C    
1042 O  O    . ASN   A 162 ? 0.71470 0.70739 0.89223 0.06819  -0.09745 0.04716  257 ASN   A O    
1043 C  CB   . ASN   A 162 ? 0.64798 0.66396 0.80351 0.05757  -0.09883 0.05177  257 ASN   A CB   
1044 C  CG   . ASN   A 162 ? 0.72303 0.73283 0.85986 0.05237  -0.09930 0.05066  257 ASN   A CG   
1045 O  OD1  . ASN   A 162 ? 0.71183 0.71576 0.84720 0.05076  -0.10384 0.05544  257 ASN   A OD1  
1046 N  ND2  . ASN   A 162 ? 0.69328 0.70436 0.81646 0.04968  -0.09452 0.04450  257 ASN   A ND2  
1047 N  N    . ILE   A 163 ? 0.64499 0.63674 0.81344 0.06083  -0.10863 0.06106  258 ILE   A N    
1048 C  CA   . ILE   A 163 ? 0.66558 0.64383 0.84101 0.06386  -0.10926 0.05989  258 ILE   A CA   
1049 C  C    . ILE   A 163 ? 0.68085 0.66003 0.87665 0.06813  -0.11454 0.06811  258 ILE   A C    
1050 O  O    . ILE   A 163 ? 0.69420 0.68062 0.89222 0.06555  -0.12121 0.07866  258 ILE   A O    
1051 C  CB   . ILE   A 163 ? 0.64036 0.61131 0.80335 0.05850  -0.11229 0.06249  258 ILE   A CB   
1052 C  CG1  . ILE   A 163 ? 0.59735 0.56708 0.74184 0.05482  -0.10758 0.05433  258 ILE   A CG1  
1053 C  CG2  . ILE   A 163 ? 0.61259 0.56977 0.78507 0.06119  -0.11409 0.06277  258 ILE   A CG2  
1054 C  CD1  . ILE   A 163 ? 0.55803 0.52430 0.69081 0.04888  -0.11060 0.05752  258 ILE   A CD1  
1055 N  N    . LYS   A 164 ? 0.68731 0.65910 0.89803 0.07464  -0.11175 0.06338  259 LYS   A N    
1056 C  CA   . LYS   A 164 ? 0.66826 0.64136 0.90098 0.07971  -0.11644 0.07064  259 LYS   A CA   
1057 C  C    . LYS   A 164 ? 0.68176 0.64163 0.92184 0.08072  -0.12101 0.07544  259 LYS   A C    
1058 O  O    . LYS   A 164 ? 0.75480 0.71136 1.01493 0.08636  -0.12351 0.07889  259 LYS   A O    
1059 C  CB   . LYS   A 164 ? 0.66308 0.63840 0.91162 0.08692  -0.11030 0.06299  259 LYS   A CB   
1060 C  CG   . LYS   A 164 ? 0.68896 0.67750 0.93205 0.08583  -0.10537 0.05851  259 LYS   A CG   
1061 C  CD   . LYS   A 164 ? 0.69549 0.69851 0.94038 0.08261  -0.11228 0.06902  259 LYS   A CD   
1062 C  CE   . LYS   A 164 ? 0.66995 0.68573 0.91106 0.08139  -0.10728 0.06420  259 LYS   A CE   
1063 N  NZ   . LYS   A 164 ? 0.66683 0.69647 0.90867 0.07761  -0.11448 0.07382  259 LYS   A NZ   
1064 N  N    . TYR   A 165 ? 0.70502 0.65723 0.93047 0.07540  -0.12215 0.07579  260 TYR   A N    
1065 C  CA   . TYR   A 165 ? 0.70911 0.65014 0.93983 0.07448  -0.12745 0.08254  260 TYR   A CA   
1066 C  C    . TYR   A 165 ? 0.67030 0.61776 0.89262 0.06789  -0.13442 0.09521  260 TYR   A C    
1067 O  O    . TYR   A 165 ? 0.65477 0.61369 0.86432 0.06354  -0.13433 0.09656  260 TYR   A O    
1068 C  CB   . TYR   A 165 ? 0.73320 0.66053 0.95493 0.07292  -0.12362 0.07357  260 TYR   A CB   
1069 C  CG   . TYR   A 165 ? 0.77959 0.69733 1.01161 0.07956  -0.11787 0.06229  260 TYR   A CG   
1070 C  CD1  . TYR   A 165 ? 0.82887 0.73368 1.07628 0.08338  -0.11985 0.06311  260 TYR   A CD1  
1071 C  CD2  . TYR   A 165 ? 0.79455 0.71580 1.02076 0.08185  -0.11017 0.05076  260 TYR   A CD2  
1072 C  CE1  . TYR   A 165 ? 0.86853 0.76421 1.12524 0.08940  -0.11418 0.05206  260 TYR   A CE1  
1073 C  CE2  . TYR   A 165 ? 0.81659 0.72911 1.05109 0.08764  -0.10422 0.04003  260 TYR   A CE2  
1074 C  CZ   . TYR   A 165 ? 0.88057 0.78033 1.13035 0.09147  -0.10618 0.04036  260 TYR   A CZ   
1075 O  OH   . TYR   A 165 ? 0.97994 0.87043 1.23793 0.09720  -0.09986 0.02886  260 TYR   A OH   
1076 N  N    . GLU   A 166 ? 0.66177 0.60138 0.89125 0.06702  -0.14027 0.10447  261 GLU   A N    
1077 C  CA   . GLU   A 166 ? 0.67098 0.61498 0.89212 0.06041  -0.14663 0.11704  261 GLU   A CA   
1078 C  C    . GLU   A 166 ? 0.64735 0.57889 0.86360 0.05622  -0.14753 0.11884  261 GLU   A C    
1079 O  O    . GLU   A 166 ? 0.67019 0.58861 0.89764 0.05980  -0.14695 0.11574  261 GLU   A O    
1080 C  CB   . GLU   A 166 ? 0.63891 0.58715 0.87443 0.06265  -0.15447 0.13019  261 GLU   A CB   
1081 C  CG   . GLU   A 166 ? 0.68522 0.64661 0.92859 0.06661  -0.15500 0.13004  261 GLU   A CG   
1082 C  CD   . GLU   A 166 ? 0.73704 0.70177 0.99610 0.06906  -0.16393 0.14359  261 GLU   A CD   
1083 O  OE1  . GLU   A 166 ? 0.75129 0.70471 1.02516 0.07269  -0.16716 0.14831  261 GLU   A OE1  
1084 O  OE2  . GLU   A 166 ? 0.75239 0.73069 1.00873 0.06706  -0.16817 0.14976  261 GLU   A OE2  
1085 N  N    . ALA   A 167 ? 0.60009 0.53580 0.80049 0.04851  -0.14880 0.12375  262 ALA   A N    
1086 C  CA   . ALA   A 167 ? 0.63345 0.55912 0.83030 0.04361  -0.15023 0.12763  262 ALA   A CA   
1087 C  C    . ALA   A 167 ? 0.64115 0.56658 0.84350 0.04113  -0.15762 0.14354  262 ALA   A C    
1088 O  O    . ALA   A 167 ? 0.64694 0.58378 0.84321 0.03832  -0.16111 0.15183  262 ALA   A O    
1089 C  CB   . ALA   A 167 ? 0.59856 0.52862 0.77612 0.03653  -0.14673 0.12363  262 ALA   A CB   
1090 N  N    . HIS   A 168 ? 0.62330 0.53538 0.83657 0.04185  -0.16018 0.14786  263 HIS   A N    
1091 C  CA   . HIS   A 168 ? 0.62467 0.53448 0.84133 0.03835  -0.16700 0.16358  263 HIS   A CA   
1092 C  C    . HIS   A 168 ? 0.61294 0.52002 0.81602 0.02961  -0.16565 0.16629  263 HIS   A C    
1093 O  O    . HIS   A 168 ? 0.62247 0.51924 0.82681 0.02868  -0.16239 0.15931  263 HIS   A O    
1094 C  CB   . HIS   A 168 ? 0.61549 0.51219 0.85374 0.04441  -0.17080 0.16765  263 HIS   A CB   
1095 C  CG   . HIS   A 168 ? 0.69804 0.59929 0.95122 0.05288  -0.17241 0.16644  263 HIS   A CG   
1096 N  ND1  . HIS   A 168 ? 0.73078 0.63684 0.99353 0.05478  -0.17998 0.17966  263 HIS   A ND1  
1097 C  CD2  . HIS   A 168 ? 0.70519 0.60830 0.96481 0.05955  -0.16729 0.15369  263 HIS   A CD2  
1098 C  CE1  . HIS   A 168 ? 0.70774 0.61848 0.98423 0.06261  -0.17954 0.17489  263 HIS   A CE1  
1099 N  NE2  . HIS   A 168 ? 0.74479 0.65382 1.01953 0.06555  -0.17143 0.15909  263 HIS   A NE2  
1100 N  N    . ILE   A 169 ? 0.59607 0.51310 0.78588 0.02302  -0.16779 0.17559  264 ILE   A N    
1101 C  CA   . ILE   A 169 ? 0.59491 0.51329 0.76968 0.01453  -0.16465 0.17589  264 ILE   A CA   
1102 C  C    . ILE   A 169 ? 0.63494 0.54062 0.81629 0.01091  -0.16704 0.18429  264 ILE   A C    
1103 O  O    . ILE   A 169 ? 0.63339 0.53568 0.82118 0.01038  -0.17296 0.19769  264 ILE   A O    
1104 C  CB   . ILE   A 169 ? 0.60048 0.53347 0.75869 0.00856  -0.16548 0.18250  264 ILE   A CB   
1105 C  CG1  . ILE   A 169 ? 0.58656 0.53112 0.73804 0.01149  -0.16214 0.17230  264 ILE   A CG1  
1106 C  CG2  . ILE   A 169 ? 0.53586 0.46989 0.68041 -0.00045 -0.16214 0.18447  264 ILE   A CG2  
1107 C  CD1  . ILE   A 169 ? 0.53750 0.49624 0.67439 0.00661  -0.16343 0.17766  264 ILE   A CD1  
1108 N  N    . ARG   A 170 ? 0.62664 0.52494 0.80702 0.00833  -0.16279 0.17663  265 ARG   A N    
1109 C  CA   . ARG   A 170 ? 0.65508 0.54332 0.83885 0.00274  -0.16402 0.18421  265 ARG   A CA   
1110 C  C    . ARG   A 170 ? 0.63102 0.52741 0.79875 -0.00675 -0.16108 0.18806  265 ARG   A C    
1111 O  O    . ARG   A 170 ? 0.62163 0.51588 0.78777 -0.01273 -0.16332 0.20056  265 ARG   A O    
1112 C  CB   . ARG   A 170 ? 0.68325 0.55763 0.87772 0.00520  -0.16169 0.17374  265 ARG   A CB   
1113 C  CG   . ARG   A 170 ? 0.81376 0.67661 1.01430 -0.00049 -0.16322 0.18136  265 ARG   A CG   
1114 C  CD   . ARG   A 170 ? 0.85289 0.70097 1.06540 0.00204  -0.16192 0.17112  265 ARG   A CD   
1115 N  NE   . ARG   A 170 ? 0.93555 0.76993 1.16586 0.00703  -0.16642 0.17634  265 ARG   A NE   
1116 C  CZ   . ARG   A 170 ? 1.00364 0.83128 1.24082 0.00382  -0.17091 0.19107  265 ARG   A CZ   
1117 N  NH1  . ARG   A 170 ? 1.00383 0.83732 1.23067 -0.00476 -0.17119 0.20231  265 ARG   A NH1  
1118 N  NH2  . ARG   A 170 ? 1.06396 0.87853 1.31881 0.00933  -0.17502 0.19474  265 ARG   A NH2  
1119 N  N    . LYS   A 171 ? 0.59885 0.50474 0.75472 -0.00823 -0.15585 0.17774  266 LYS   A N    
1120 C  CA   . LYS   A 171 ? 0.57805 0.49278 0.71943 -0.01656 -0.15213 0.17963  266 LYS   A CA   
1121 C  C    . LYS   A 171 ? 0.58336 0.51208 0.71182 -0.01572 -0.14898 0.17235  266 LYS   A C    
1122 O  O    . LYS   A 171 ? 0.58379 0.51353 0.71470 -0.00937 -0.14798 0.16222  266 LYS   A O    
1123 C  CB   . LYS   A 171 ? 0.60393 0.51234 0.74757 -0.02050 -0.14816 0.17294  266 LYS   A CB   
1124 C  CG   . LYS   A 171 ? 0.62929 0.52273 0.78674 -0.02178 -0.15094 0.17881  266 LYS   A CG   
1125 C  CD   . LYS   A 171 ? 0.67120 0.56039 0.83026 -0.02724 -0.14728 0.17334  266 LYS   A CD   
1126 C  CE   . LYS   A 171 ? 0.69408 0.57127 0.86368 -0.03178 -0.14976 0.18359  266 LYS   A CE   
1127 N  NZ   . LYS   A 171 ? 0.74762 0.62265 0.91893 -0.03848 -0.14617 0.17982  266 LYS   A NZ   
1128 N  N    . ILE   A 172 ? 0.55355 0.49274 0.66805 -0.02242 -0.14702 0.17727  267 ILE   A N    
1129 C  CA   . ILE   A 172 ? 0.54132 0.49329 0.64339 -0.02239 -0.14365 0.17002  267 ILE   A CA   
1130 C  C    . ILE   A 172 ? 0.58947 0.54924 0.67855 -0.03072 -0.13873 0.17083  267 ILE   A C    
1131 O  O    . ILE   A 172 ? 0.55121 0.51320 0.63428 -0.03698 -0.13951 0.18187  267 ILE   A O    
1132 C  CB   . ILE   A 172 ? 0.52525 0.48477 0.62406 -0.01956 -0.14794 0.17544  267 ILE   A CB   
1133 C  CG1  . ILE   A 172 ? 0.50583 0.47813 0.59191 -0.02007 -0.14433 0.16762  267 ILE   A CG1  
1134 C  CG2  . ILE   A 172 ? 0.51515 0.47564 0.61017 -0.02466 -0.15260 0.19142  267 ILE   A CG2  
1135 C  CD1  . ILE   A 172 ? 0.50517 0.48523 0.58941 -0.01709 -0.14863 0.17122  267 ILE   A CD1  
1136 N  N    . PHE   A 173 ? 0.53857 0.50231 0.62357 -0.03084 -0.13349 0.15918  268 PHE   A N    
1137 C  CA   . PHE   A 173 ? 0.55656 0.52808 0.63132 -0.03784 -0.12800 0.15786  268 PHE   A CA   
1138 C  C    . PHE   A 173 ? 0.55622 0.53846 0.62071 -0.03649 -0.12473 0.14904  268 PHE   A C    
1139 O  O    . PHE   A 173 ? 0.58119 0.56246 0.64877 -0.03030 -0.12499 0.14000  268 PHE   A O    
1140 C  CB   . PHE   A 173 ? 0.56375 0.52896 0.64611 -0.03992 -0.12483 0.15234  268 PHE   A CB   
1141 C  CG   . PHE   A 173 ? 0.60116 0.55497 0.69456 -0.04180 -0.12779 0.16048  268 PHE   A CG   
1142 C  CD1  . PHE   A 173 ? 0.57521 0.52976 0.66525 -0.04878 -0.12779 0.17295  268 PHE   A CD1  
1143 C  CD2  . PHE   A 173 ? 0.62478 0.56666 0.73140 -0.03691 -0.13040 0.15556  268 PHE   A CD2  
1144 C  CE1  . PHE   A 173 ? 0.61091 0.55434 0.71149 -0.05081 -0.13047 0.18087  268 PHE   A CE1  
1145 C  CE2  . PHE   A 173 ? 0.63749 0.56810 0.75498 -0.03875 -0.13314 0.16267  268 PHE   A CE2  
1146 C  CZ   . PHE   A 173 ? 0.63046 0.56171 0.74538 -0.04571 -0.13329 0.17573  268 PHE   A CZ   
1147 N  N    . CYS   A 174 ? 0.51895 0.51100 0.57108 -0.04245 -0.12133 0.15147  269 CYS   A N    
1148 C  CA   . CYS   A 174 ? 0.54445 0.54654 0.58650 -0.04190 -0.11813 0.14367  269 CYS   A CA   
1149 C  C    . CYS   A 174 ? 0.54149 0.54661 0.58192 -0.04482 -0.11163 0.13523  269 CYS   A C    
1150 O  O    . CYS   A 174 ? 0.53812 0.54645 0.57479 -0.05143 -0.10783 0.13893  269 CYS   A O    
1151 C  CB   . CYS   A 174 ? 0.52028 0.53149 0.54918 -0.04626 -0.11896 0.15102  269 CYS   A CB   
1152 S  SG   . CYS   A 174 ? 0.53589 0.55901 0.55238 -0.04625 -0.11498 0.14122  269 CYS   A SG   
1153 N  N    . ILE   A 175 ? 0.52578 0.52998 0.56950 -0.03991 -0.11033 0.12409  270 ILE   A N    
1154 C  CA   . ILE   A 175 ? 0.53410 0.54161 0.57726 -0.04193 -0.10497 0.11586  270 ILE   A CA   
1155 C  C    . ILE   A 175 ? 0.53350 0.55157 0.56545 -0.04340 -0.10085 0.11084  270 ILE   A C    
1156 O  O    . ILE   A 175 ? 0.52902 0.55128 0.56007 -0.04593 -0.09588 0.10525  270 ILE   A O    
1157 C  CB   . ILE   A 175 ? 0.56576 0.56613 0.61790 -0.03647 -0.10594 0.10653  270 ILE   A CB   
1158 C  CG1  . ILE   A 175 ? 0.51970 0.52040 0.56910 -0.03010 -0.10765 0.10050  270 ILE   A CG1  
1159 C  CG2  . ILE   A 175 ? 0.54728 0.53645 0.61095 -0.03540 -0.10964 0.11007  270 ILE   A CG2  
1160 C  CD1  . ILE   A 175 ? 0.52784 0.52706 0.57870 -0.02669 -0.10602 0.08961  270 ILE   A CD1  
1161 N  N    . SER   A 176 ? 0.50763 0.53017 0.53199 -0.04194 -0.10283 0.11239  271 SER   A N    
1162 C  CA   . SER   A 176 ? 0.52553 0.55790 0.53859 -0.04442 -0.09894 0.10829  271 SER   A CA   
1163 C  C    . SER   A 176 ? 0.51835 0.55577 0.52244 -0.04580 -0.10218 0.11486  271 SER   A C    
1164 O  O    . SER   A 176 ? 0.49314 0.52904 0.49974 -0.04094 -0.10669 0.11493  271 SER   A O    
1165 C  CB   . SER   A 176 ? 0.49189 0.52473 0.50608 -0.03953 -0.09738 0.09713  271 SER   A CB   
1166 O  OG   . SER   A 176 ? 0.51149 0.55301 0.51542 -0.04185 -0.09392 0.09329  271 SER   A OG   
1167 N  N    . LYS   A 177 ? 0.48902 0.53289 0.48262 -0.05257 -0.09975 0.11995  272 LYS   A N    
1168 C  CA   . LYS   A 177 ? 0.51699 0.56613 0.50039 -0.05511 -0.10336 0.12696  272 LYS   A CA   
1169 C  C    . LYS   A 177 ? 0.53995 0.59764 0.51296 -0.05601 -0.10072 0.11965  272 LYS   A C    
1170 O  O    . LYS   A 177 ? 0.55289 0.61505 0.52039 -0.05938 -0.09416 0.11343  272 LYS   A O    
1171 C  CB   . LYS   A 177 ? 0.51115 0.56214 0.48673 -0.06270 -0.10241 0.13713  272 LYS   A CB   
1172 C  CG   . LYS   A 177 ? 0.57149 0.62640 0.53697 -0.06534 -0.10814 0.14669  272 LYS   A CG   
1173 C  CD   . LYS   A 177 ? 0.58905 0.64735 0.54215 -0.07409 -0.10587 0.15555  272 LYS   A CD   
1174 C  CE   . LYS   A 177 ? 0.67803 0.74507 0.61817 -0.07949 -0.09776 0.14796  272 LYS   A CE   
1175 N  NZ   . LYS   A 177 ? 0.77213 0.84409 0.69611 -0.08849 -0.09565 0.15621  272 LYS   A NZ   
1176 N  N    . THR   A 178 ? 0.45806 0.51807 0.42939 -0.05310 -0.10574 0.12028  273 THR   A N    
1177 C  CA   . THR   A 178 ? 0.52104 0.58935 0.48151 -0.05514 -0.10422 0.11498  273 THR   A CA   
1178 C  C    . THR   A 178 ? 0.55795 0.63281 0.50358 -0.06348 -0.10052 0.11788  273 THR   A C    
1179 O  O    . THR   A 178 ? 0.54518 0.62036 0.48543 -0.06766 -0.10348 0.12820  273 THR   A O    
1180 C  CB   . THR   A 178 ? 0.54965 0.62021 0.51071 -0.05229 -0.11148 0.11861  273 THR   A CB   
1181 O  OG1  . THR   A 178 ? 0.51508 0.58009 0.48951 -0.04463 -0.11346 0.11456  273 THR   A OG1  
1182 C  CG2  . THR   A 178 ? 0.52311 0.60245 0.47247 -0.05542 -0.11062 0.11383  273 THR   A CG2  
1183 N  N    . ALA   A 179 ? 0.57510 0.65496 0.51381 -0.06599 -0.09392 0.10879  274 ALA   A N    
1184 C  CA   . ALA   A 179 ? 0.54965 0.63543 0.47467 -0.07393 -0.08849 0.10966  274 ALA   A CA   
1185 C  C    . ALA   A 179 ? 0.63518 0.72859 0.54483 -0.07822 -0.09003 0.10922  274 ALA   A C    
1186 O  O    . ALA   A 179 ? 0.65939 0.75772 0.55525 -0.08543 -0.08631 0.11111  274 ALA   A O    
1187 C  CB   . ALA   A 179 ? 0.53580 0.62255 0.46329 -0.07463 -0.07937 0.09972  274 ALA   A CB   
1188 N  N    . LYS   A 180 ? 0.66248 0.75712 0.57398 -0.07438 -0.09539 0.10688  275 LYS   A N    
1189 C  CA   . LYS   A 180 ? 0.66758 0.76949 0.56629 -0.07805 -0.09609 0.10316  275 LYS   A CA   
1190 C  C    . LYS   A 180 ? 0.66652 0.76938 0.56956 -0.07428 -0.10520 0.10668  275 LYS   A C    
1191 O  O    . LYS   A 180 ? 0.63559 0.73354 0.55308 -0.06737 -0.10828 0.10671  275 LYS   A O    
1192 C  CB   . LYS   A 180 ? 0.65956 0.76307 0.55798 -0.07744 -0.08849 0.08973  275 LYS   A CB   
1193 C  CG   . LYS   A 180 ? 0.68293 0.79200 0.57315 -0.07905 -0.08967 0.08341  275 LYS   A CG   
1194 C  CD   . LYS   A 180 ? 0.74642 0.85606 0.63626 -0.07912 -0.08126 0.07080  275 LYS   A CD   
1195 C  CE   . LYS   A 180 ? 0.79244 0.90615 0.67664 -0.08003 -0.08258 0.06372  275 LYS   A CE   
1196 N  NZ   . LYS   A 180 ? 0.82281 0.93728 0.70417 -0.08157 -0.07394 0.05199  275 LYS   A NZ   
1197 N  N    . GLU   A 181 ? 0.68639 0.79591 0.57695 -0.07905 -0.10939 0.10935  276 GLU   A N    
1198 C  CA   . GLU   A 181 ? 0.72216 0.83429 0.61723 -0.07613 -0.11822 0.11247  276 GLU   A CA   
1199 C  C    . GLU   A 181 ? 0.65601 0.76745 0.56135 -0.07048 -0.11642 0.10207  276 GLU   A C    
1200 O  O    . GLU   A 181 ? 0.64826 0.76107 0.54900 -0.07197 -0.10995 0.09190  276 GLU   A O    
1201 C  CB   . GLU   A 181 ? 0.71999 0.84020 0.59813 -0.08333 -0.12261 0.11566  276 GLU   A CB   
1202 C  CG   . GLU   A 181 ? 0.76371 0.88877 0.64577 -0.08142 -0.13170 0.11745  276 GLU   A CG   
1203 C  CD   . GLU   A 181 ? 0.90171 1.03501 0.76531 -0.08948 -0.13640 0.12012  276 GLU   A CD   
1204 O  OE1  . GLU   A 181 ? 0.91940 1.05725 0.78522 -0.08913 -0.14607 0.12574  276 GLU   A OE1  
1205 O  OE2  . GLU   A 181 ? 0.88825 1.02364 0.73521 -0.09629 -0.13042 0.11637  276 GLU   A OE2  
1206 N  N    . LEU   A 182 ? 0.60487 0.71389 0.52447 -0.06398 -0.12184 0.10468  277 LEU   A N    
1207 C  CA   . LEU   A 182 ? 0.63987 0.74793 0.56919 -0.05873 -0.12008 0.09578  277 LEU   A CA   
1208 C  C    . LEU   A 182 ? 0.64565 0.76131 0.56739 -0.06224 -0.12144 0.09046  277 LEU   A C    
1209 O  O    . LEU   A 182 ? 0.66094 0.78286 0.57456 -0.06671 -0.12738 0.09589  277 LEU   A O    
1210 C  CB   . LEU   A 182 ? 0.64841 0.75281 0.59421 -0.05142 -0.12518 0.09994  277 LEU   A CB   
1211 C  CG   . LEU   A 182 ? 0.65310 0.74822 0.60952 -0.04590 -0.12078 0.09758  277 LEU   A CG   
1212 C  CD1  . LEU   A 182 ? 0.62487 0.71532 0.58196 -0.04686 -0.12213 0.10644  277 LEU   A CD1  
1213 C  CD2  . LEU   A 182 ? 0.62741 0.71920 0.59865 -0.03846 -0.12248 0.09531  277 LEU   A CD2  
1214 N  N    . PRO   A 183 ? 0.65928 0.77423 0.58352 -0.06050 -0.11641 0.07997  278 PRO   A N    
1215 C  CA   . PRO   A 183 ? 0.63624 0.75776 0.55397 -0.06418 -0.11743 0.07424  278 PRO   A CA   
1216 C  C    . PRO   A 183 ? 0.60162 0.72806 0.52706 -0.06231 -0.12563 0.07843  278 PRO   A C    
1217 O  O    . PRO   A 183 ? 0.66655 0.79986 0.58558 -0.06668 -0.12882 0.07639  278 PRO   A O    
1218 C  CB   . PRO   A 183 ? 0.61087 0.72835 0.53275 -0.06149 -0.11004 0.06302  278 PRO   A CB   
1219 C  CG   . PRO   A 183 ? 0.58316 0.69290 0.51834 -0.05429 -0.10852 0.06446  278 PRO   A CG   
1220 C  CD   . PRO   A 183 ? 0.58252 0.69026 0.51615 -0.05507 -0.11032 0.07333  278 PRO   A CD   
1221 N  N    . PHE   A 184 ? 0.57985 0.70312 0.51962 -0.05597 -0.12897 0.08370  279 PHE   A N    
1222 C  CA   . PHE   A 184 ? 0.58938 0.71725 0.54016 -0.05306 -0.13640 0.08813  279 PHE   A CA   
1223 C  C    . PHE   A 184 ? 0.61518 0.73695 0.57971 -0.04630 -0.13805 0.09437  279 PHE   A C    
1224 O  O    . PHE   A 184 ? 0.63211 0.74603 0.59805 -0.04377 -0.13279 0.09284  279 PHE   A O    
1225 C  CB   . PHE   A 184 ? 0.59136 0.72177 0.54885 -0.05133 -0.13446 0.07960  279 PHE   A CB   
1226 C  CG   . PHE   A 184 ? 0.61183 0.73450 0.57399 -0.04711 -0.12594 0.07108  279 PHE   A CG   
1227 C  CD1  . PHE   A 184 ? 0.57215 0.68857 0.54729 -0.04003 -0.12459 0.07211  279 PHE   A CD1  
1228 C  CD2  . PHE   A 184 ? 0.58797 0.70943 0.54138 -0.05032 -0.11962 0.06210  279 PHE   A CD2  
1229 C  CE1  . PHE   A 184 ? 0.56945 0.67875 0.54757 -0.03648 -0.11762 0.06480  279 PHE   A CE1  
1230 C  CE2  . PHE   A 184 ? 0.61160 0.72591 0.56937 -0.04644 -0.11280 0.05521  279 PHE   A CE2  
1231 C  CZ   . PHE   A 184 ? 0.58006 0.68835 0.54966 -0.03962 -0.11205 0.05677  279 PHE   A CZ   
1232 N  N    . LEU   A 185 ? 0.62108 0.74646 0.59639 -0.04345 -0.14549 0.10118  280 LEU   A N    
1233 C  CA   . LEU   A 185 ? 0.63313 0.75260 0.62225 -0.03703 -0.14747 0.10721  280 LEU   A CA   
1234 C  C    . LEU   A 185 ? 0.64504 0.76122 0.64869 -0.03015 -0.14352 0.10057  280 LEU   A C    
1235 O  O    . LEU   A 185 ? 0.65292 0.77453 0.66030 -0.02999 -0.14324 0.09542  280 LEU   A O    
1236 C  CB   . LEU   A 185 ? 0.62339 0.74787 0.61818 -0.03695 -0.15760 0.11852  280 LEU   A CB   
1237 C  CG   . LEU   A 185 ? 0.70410 0.83295 0.68211 -0.04474 -0.16238 0.12562  280 LEU   A CG   
1238 C  CD1  . LEU   A 185 ? 0.61185 0.74616 0.59513 -0.04489 -0.17374 0.13749  280 LEU   A CD1  
1239 C  CD2  . LEU   A 185 ? 0.70115 0.82251 0.66903 -0.04718 -0.15756 0.12779  280 LEU   A CD2  
1240 N  N    . LEU   A 186 ? 0.60895 0.71601 0.62023 -0.02488 -0.14026 0.10056  281 LEU   A N    
1241 C  CA   . LEU   A 186 ? 0.57727 0.68030 0.60107 -0.01837 -0.13628 0.09454  281 LEU   A CA   
1242 C  C    . LEU   A 186 ? 0.59042 0.69865 0.62978 -0.01417 -0.14141 0.09808  281 LEU   A C    
1243 O  O    . LEU   A 186 ? 0.65387 0.76339 0.70145 -0.01089 -0.13820 0.09205  281 LEU   A O    
1244 C  CB   . LEU   A 186 ? 0.59534 0.68727 0.62304 -0.01411 -0.13247 0.09392  281 LEU   A CB   
1245 C  CG   . LEU   A 186 ? 0.59981 0.68575 0.61739 -0.01598 -0.12547 0.08706  281 LEU   A CG   
1246 C  CD1  . LEU   A 186 ? 0.57191 0.64742 0.59511 -0.01176 -0.12319 0.08707  281 LEU   A CD1  
1247 C  CD2  . LEU   A 186 ? 0.53486 0.62203 0.55044 -0.01566 -0.12027 0.07751  281 LEU   A CD2  
1248 N  N    . LYS   A 187 ? 0.59574 0.70687 0.64023 -0.01404 -0.14919 0.10797  282 LYS   A N    
1249 C  CA   . LYS   A 187 ? 0.61958 0.73754 0.67995 -0.01044 -0.15486 0.11160  282 LYS   A CA   
1250 C  C    . LYS   A 187 ? 0.62120 0.74902 0.68053 -0.01342 -0.15482 0.10622  282 LYS   A C    
1251 O  O    . LYS   A 187 ? 0.65989 0.79124 0.73321 -0.00938 -0.15379 0.10297  282 LYS   A O    
1252 C  CB   . LYS   A 187 ? 0.61400 0.73528 0.67698 -0.01159 -0.16469 0.12386  282 LYS   A CB   
1253 N  N    . ASP   A 188 ? 0.63176 0.76396 0.67478 -0.02071 -0.15543 0.10479  283 ASP   A N    
1254 C  CA   . ASP   A 188 ? 0.66151 0.80250 0.70288 -0.02430 -0.15558 0.09931  283 ASP   A CA   
1255 C  C    . ASP   A 188 ? 0.66581 0.80257 0.70664 -0.02289 -0.14612 0.08835  283 ASP   A C    
1256 O  O    . ASP   A 188 ? 0.65264 0.79448 0.70214 -0.02195 -0.14492 0.08392  283 ASP   A O    
1257 C  CB   . ASP   A 188 ? 0.65867 0.80502 0.68211 -0.03277 -0.15929 0.10084  283 ASP   A CB   
1258 C  CG   . ASP   A 188 ? 0.70985 0.86175 0.73312 -0.03487 -0.16988 0.11236  283 ASP   A CG   
1259 O  OD1  . ASP   A 188 ? 0.66811 0.82370 0.70822 -0.03030 -0.17581 0.11808  283 ASP   A OD1  
1260 O  OD2  . ASP   A 188 ? 0.67613 0.82856 0.68263 -0.04101 -0.17217 0.11587  283 ASP   A OD2  
1261 N  N    . ALA   A 189 ? 0.62920 0.75671 0.66060 -0.02278 -0.13948 0.08422  284 ALA   A N    
1262 C  CA   . ALA   A 189 ? 0.58965 0.71267 0.61940 -0.02170 -0.13124 0.07456  284 ALA   A CA   
1263 C  C    . ALA   A 189 ? 0.58340 0.70257 0.62788 -0.01461 -0.12779 0.07227  284 ALA   A C    
1264 O  O    . ALA   A 189 ? 0.56943 0.68740 0.61514 -0.01380 -0.12216 0.06515  284 ALA   A O    
1265 C  CB   . ALA   A 189 ? 0.59134 0.70615 0.60794 -0.02349 -0.12587 0.07117  284 ALA   A CB   
1266 N  N    . ASN   A 190 ? 0.57804 0.69502 0.63359 -0.00963 -0.13084 0.07807  285 ASN   A N    
1267 C  CA   . ASN   A 190 ? 0.59043 0.70389 0.66022 -0.00283 -0.12725 0.07551  285 ASN   A CA   
1268 C  C    . ASN   A 190 ? 0.60268 0.72595 0.68728 -0.00126 -0.12972 0.07608  285 ASN   A C    
1269 O  O    . ASN   A 190 ? 0.61102 0.73267 0.70680 0.00364  -0.12512 0.07229  285 ASN   A O    
1270 C  CB   . ASN   A 190 ? 0.54860 0.65464 0.62520 0.00211  -0.12894 0.08061  285 ASN   A CB   
1271 C  CG   . ASN   A 190 ? 0.58093 0.67502 0.64909 0.00336  -0.12312 0.07639  285 ASN   A CG   
1272 O  OD1  . ASN   A 190 ? 0.55161 0.64086 0.61875 0.00544  -0.11659 0.06899  285 ASN   A OD1  
1273 N  ND2  . ASN   A 190 ? 0.53028 0.61974 0.59254 0.00184  -0.12574 0.08141  285 ASN   A ND2  
1274 N  N    . MET   A 191 ? 0.64580 0.77941 0.73054 -0.00558 -0.13661 0.08032  286 MET   A N    
1275 C  CA   . MET   A 191 ? 0.69035 0.83452 0.79177 -0.00403 -0.14086 0.08257  286 MET   A CA   
1276 C  C    . MET   A 191 ? 0.66733 0.81577 0.77264 -0.00500 -0.13516 0.07471  286 MET   A C    
1277 O  O    . MET   A 191 ? 0.65461 0.80206 0.74686 -0.00991 -0.13165 0.06924  286 MET   A O    
1278 C  CB   . MET   A 191 ? 0.73827 0.89211 0.83668 -0.00920 -0.15094 0.08970  286 MET   A CB   
1279 C  CG   . MET   A 191 ? 0.84531 1.00970 0.96331 -0.00667 -0.15813 0.09516  286 MET   A CG   
1280 S  SD   . MET   A 191 ? 0.95562 1.11663 1.08499 -0.00093 -0.16519 0.10615  286 MET   A SD   
1281 C  CE   . MET   A 191 ? 0.83102 0.98925 0.93739 -0.00795 -0.17112 0.11284  286 MET   A CE   
1282 N  N    . LYS   A 192 ? 0.68794 0.84141 0.81212 -0.00046 -0.13422 0.07435  287 LYS   A N    
1283 C  CA   . LYS   A 192 ? 0.70847 0.86783 0.83892 -0.00182 -0.12947 0.06814  287 LYS   A CA   
1284 C  C    . LYS   A 192 ? 0.79127 0.96150 0.91807 -0.00909 -0.13546 0.06882  287 LYS   A C    
1285 O  O    . LYS   A 192 ? 0.83251 1.00658 0.95277 -0.01270 -0.14372 0.07441  287 LYS   A O    
1286 C  CB   . LYS   A 192 ? 0.68441 0.84859 0.83767 0.00437  -0.12778 0.06850  287 LYS   A CB   
1287 C  CG   . LYS   A 192 ? 0.72052 0.88910 0.88055 0.00348  -0.12066 0.06168  287 LYS   A CG   
1288 C  CD   . LYS   A 192 ? 0.74479 0.92186 0.92975 0.00857  -0.12015 0.06274  287 LYS   A CD   
1289 C  CE   . LYS   A 192 ? 0.75957 0.92802 0.95216 0.01653  -0.11494 0.06213  287 LYS   A CE   
1290 N  NZ   . LYS   A 192 ? 0.77248 0.94914 0.98978 0.02152  -0.11231 0.06148  287 LYS   A NZ   
1291 N  N    . GLU   A 193 ? 0.90007 1.07500 1.03078 -0.01156 -0.13112 0.06293  288 GLU   A N    
1292 C  CA   . GLU   A 193 ? 0.92151 1.10583 1.04851 -0.01895 -0.13589 0.06193  288 GLU   A CA   
1293 C  C    . GLU   A 193 ? 0.93728 1.13389 1.07579 -0.01987 -0.14723 0.06948  288 GLU   A C    
1294 O  O    . GLU   A 193 ? 0.96358 1.16654 1.12261 -0.01503 -0.14919 0.07272  288 GLU   A O    
1295 C  CB   . GLU   A 193 ? 0.90730 1.09489 1.04125 -0.02066 -0.12921 0.05503  288 GLU   A CB   
1296 N  N    . THR   A 194 ? 0.98894 1.18912 1.11428 -0.02625 -0.15472 0.07211  289 THR   A N    
1297 C  CA   . THR   A 194 ? 1.02992 1.23951 1.16086 -0.02745 -0.16686 0.08086  289 THR   A CA   
1298 C  C    . THR   A 194 ? 1.03190 1.25525 1.17064 -0.03299 -0.17307 0.07992  289 THR   A C    
1299 O  O    . THR   A 194 ? 1.01109 1.23625 1.13506 -0.04059 -0.17473 0.07627  289 THR   A O    
1300 C  CB   . THR   A 194 ? 1.04486 1.24939 1.15470 -0.03129 -0.17146 0.08507  289 THR   A CB   
1301 N  N    . ASN   A 195 ? 1.04265 1.27587 1.20552 -0.02921 -0.17655 0.08297  290 ASN   A N    
1302 C  CA   . ASN   A 195 ? 1.04464 1.29277 1.21868 -0.03392 -0.18509 0.08426  290 ASN   A CA   
1303 C  C    . ASN   A 195 ? 1.09280 1.34966 1.27766 -0.03218 -0.19834 0.09505  290 ASN   A C    
1304 O  O    . ASN   A 195 ? 1.10727 1.37778 1.30804 -0.03403 -0.20639 0.09754  290 ASN   A O    
1305 C  CB   . ASN   A 195 ? 1.03622 1.29076 1.23171 -0.03179 -0.17869 0.07888  290 ASN   A CB   
1306 N  N    . GLU   A 196 ? 1.08305 1.33222 1.26004 -0.02882 -0.20108 0.10180  291 GLU   A N    
1307 C  CA   . GLU   A 196 ? 1.03739 1.29208 1.22585 -0.02558 -0.21268 0.11305  291 GLU   A CA   
1308 C  C    . GLU   A 196 ? 1.06980 1.32404 1.23575 -0.03226 -0.22232 0.11928  291 GLU   A C    
1309 O  O    . GLU   A 196 ? 1.07053 1.31830 1.21213 -0.03814 -0.21825 0.11449  291 GLU   A O    
1310 C  CB   . GLU   A 196 ? 1.01579 1.26116 1.21494 -0.01605 -0.20804 0.11653  291 GLU   A CB   
1311 C  CG   . GLU   A 196 ? 1.02959 1.27211 1.24528 -0.00965 -0.19578 0.10883  291 GLU   A CG   
1312 C  CD   . GLU   A 196 ? 1.07913 1.31074 1.27667 -0.01184 -0.18301 0.09875  291 GLU   A CD   
1313 O  OE1  . GLU   A 196 ? 1.04969 1.27308 1.22349 -0.01603 -0.18240 0.09826  291 GLU   A OE1  
1314 O  OE2  . GLU   A 196 ? 1.08807 1.31950 1.29544 -0.00942 -0.17351 0.09149  291 GLU   A OE2  
1315 N  N    . GLU   A 197 ? 1.06899 1.33020 1.24362 -0.03124 -0.23511 0.13023  292 GLU   A N    
1316 C  CA   . GLU   A 197 ? 0.99860 1.26101 1.15267 -0.03800 -0.24574 0.13751  292 GLU   A CA   
1317 C  C    . GLU   A 197 ? 1.02663 1.27491 1.16220 -0.03676 -0.24181 0.14111  292 GLU   A C    
1318 O  O    . GLU   A 197 ? 1.02813 1.26913 1.17505 -0.02896 -0.23881 0.14500  292 GLU   A O    
1319 C  CB   . GLU   A 197 ? 1.03117 1.30531 1.20144 -0.03699 -0.26129 0.14904  292 GLU   A CB   
1320 N  N    . GLY   A 198 ? 1.02868 1.27318 1.13627 -0.04465 -0.24164 0.13950  293 GLY   A N    
1321 C  CA   . GLY   A 198 ? 1.01262 1.24451 1.10183 -0.04458 -0.23721 0.14223  293 GLY   A CA   
1322 C  C    . GLY   A 198 ? 1.03396 1.25397 1.12047 -0.04072 -0.22242 0.13313  293 GLY   A C    
1323 O  O    . GLY   A 198 ? 1.04660 1.25594 1.12223 -0.03942 -0.21829 0.13545  293 GLY   A O    
1324 N  N    . SER   A 199 ? 1.07137 1.29294 1.16747 -0.03914 -0.21457 0.12311  294 SER   A N    
1325 C  CA   . SER   A 199 ? 1.02152 1.23209 1.11585 -0.03532 -0.20107 0.11457  294 SER   A CA   
1326 C  C    . SER   A 199 ? 1.01558 1.22081 1.08520 -0.04218 -0.19481 0.10701  294 SER   A C    
1327 O  O    . SER   A 199 ? 1.02012 1.23121 1.08374 -0.04813 -0.19491 0.10085  294 SER   A O    
1328 C  CB   . SER   A 199 ? 1.04064 1.25501 1.15535 -0.03093 -0.19531 0.10781  294 SER   A CB   
1329 N  N    . ILE   A 200 ? 0.99527 1.18939 1.05180 -0.04131 -0.18928 0.10723  295 ILE   A N    
1330 C  CA   . ILE   A 200 ? 0.93718 1.12570 0.97136 -0.04713 -0.18300 0.10059  295 ILE   A CA   
1331 C  C    . ILE   A 200 ? 0.90856 1.08943 0.94524 -0.04385 -0.17107 0.09043  295 ILE   A C    
1332 O  O    . ILE   A 200 ? 0.83098 1.00461 0.87727 -0.03698 -0.16603 0.09056  295 ILE   A O    
1333 C  CB   . ILE   A 200 ? 0.86726 1.04883 0.88629 -0.04856 -0.18371 0.10681  295 ILE   A CB   
1334 C  CG1  . ILE   A 200 ? 0.91159 1.09989 0.92950 -0.05102 -0.19612 0.11865  295 ILE   A CG1  
1335 C  CG2  . ILE   A 200 ? 0.84145 1.01898 0.83805 -0.05511 -0.17746 0.09981  295 ILE   A CG2  
1336 C  CD1  . ILE   A 200 ? 0.90054 1.08211 0.90422 -0.05273 -0.19714 0.12622  295 ILE   A CD1  
1337 N  N    . LYS   A 201 ? 0.88442 1.06655 0.91231 -0.04890 -0.16685 0.08166  296 LYS   A N    
1338 C  CA   . LYS   A 201 ? 0.83754 1.01166 0.86412 -0.04699 -0.15596 0.07234  296 LYS   A CA   
1339 C  C    . LYS   A 201 ? 0.78931 0.95555 0.79612 -0.05048 -0.15074 0.06882  296 LYS   A C    
1340 O  O    . LYS   A 201 ? 0.75761 0.92684 0.74979 -0.05673 -0.15449 0.07027  296 LYS   A O    
1341 C  CB   . LYS   A 201 ? 0.84739 1.02690 0.87866 -0.05006 -0.15397 0.06474  296 LYS   A CB   
1342 C  CG   . LYS   A 201 ? 0.89931 1.08719 0.95203 -0.04671 -0.15752 0.06696  296 LYS   A CG   
1343 C  CD   . LYS   A 201 ? 0.95258 1.14416 1.00968 -0.04993 -0.15374 0.05883  296 LYS   A CD   
1344 C  CE   . LYS   A 201 ? 0.97247 1.17473 1.05144 -0.04787 -0.15799 0.06124  296 LYS   A CE   
1345 N  NZ   . LYS   A 201 ? 1.01959 1.23315 1.10162 -0.05105 -0.17037 0.06853  296 LYS   A NZ   
1346 N  N    . VAL   A 202 ? 0.69362 0.84999 0.70019 -0.04648 -0.14204 0.06416  297 VAL   A N    
1347 C  CA   . VAL   A 202 ? 0.66716 0.81634 0.65809 -0.04930 -0.13579 0.05903  297 VAL   A CA   
1348 C  C    . VAL   A 202 ? 0.62283 0.76971 0.61353 -0.05042 -0.12915 0.04917  297 VAL   A C    
1349 O  O    . VAL   A 202 ? 0.62404 0.76693 0.62514 -0.04548 -0.12468 0.04648  297 VAL   A O    
1350 C  CB   . VAL   A 202 ? 0.64636 0.78601 0.63740 -0.04425 -0.13175 0.06151  297 VAL   A CB   
1351 C  CG1  . VAL   A 202 ? 0.62130 0.75477 0.59772 -0.04733 -0.12563 0.05650  297 VAL   A CG1  
1352 C  CG2  . VAL   A 202 ? 0.64413 0.78563 0.63840 -0.04267 -0.13875 0.07206  297 VAL   A CG2  
1353 N  N    . ASN   A 203 ? 0.61965 0.76877 0.59845 -0.05705 -0.12849 0.04378  298 ASN   A N    
1354 C  CA   . ASN   A 203 ? 0.65344 0.80102 0.63388 -0.05854 -0.12338 0.03502  298 ASN   A CA   
1355 C  C    . ASN   A 203 ? 0.60624 0.74278 0.58236 -0.05590 -0.11440 0.02922  298 ASN   A C    
1356 O  O    . ASN   A 203 ? 0.58236 0.71344 0.55228 -0.05426 -0.11214 0.03089  298 ASN   A O    
1357 C  CB   . ASN   A 203 ? 0.57411 0.72817 0.54520 -0.06668 -0.12643 0.03075  298 ASN   A CB   
1358 C  CG   . ASN   A 203 ? 0.65656 0.80756 0.60986 -0.07140 -0.12396 0.02764  298 ASN   A CG   
1359 O  OD1  . ASN   A 203 ? 0.67398 0.81666 0.62295 -0.06901 -0.11725 0.02493  298 ASN   A OD1  
1360 N  ND2  . ASN   A 203 ? 0.73384 0.89193 0.67670 -0.07838 -0.12936 0.02777  298 ASN   A ND2  
1361 N  N    . GLN   A 204 ? 0.59337 0.72676 0.57349 -0.05568 -0.10954 0.02261  299 GLN   A N    
1362 C  CA   . GLN   A 204 ? 0.60108 0.72396 0.57952 -0.05242 -0.10187 0.01785  299 GLN   A CA   
1363 C  C    . GLN   A 204 ? 0.60101 0.71964 0.56649 -0.05515 -0.09882 0.01455  299 GLN   A C    
1364 O  O    . GLN   A 204 ? 0.59287 0.70431 0.55689 -0.05151 -0.09500 0.01467  299 GLN   A O    
1365 C  CB   . GLN   A 204 ? 0.55062 0.67120 0.53386 -0.05315 -0.09782 0.01164  299 GLN   A CB   
1366 C  CG   . GLN   A 204 ? 0.54181 0.65132 0.52355 -0.04974 -0.09071 0.00741  299 GLN   A CG   
1367 C  CD   . GLN   A 204 ? 0.56302 0.66974 0.54957 -0.05056 -0.08698 0.00247  299 GLN   A CD   
1368 O  OE1  . GLN   A 204 ? 0.59307 0.69744 0.58775 -0.04664 -0.08494 0.00390  299 GLN   A OE1  
1369 N  NE2  . GLN   A 204 ? 0.55738 0.66402 0.53879 -0.05588 -0.08574 -0.00348 299 GLN   A NE2  
1370 N  N    . ASP   A 205 ? 0.62479 0.74792 0.58113 -0.06170 -0.10018 0.01105  300 ASP   A N    
1371 C  CA   . ASP   A 205 ? 0.64650 0.76599 0.59102 -0.06455 -0.09612 0.00676  300 ASP   A CA   
1372 C  C    . ASP   A 205 ? 0.64293 0.76210 0.58292 -0.06303 -0.09720 0.01300  300 ASP   A C    
1373 O  O    . ASP   A 205 ? 0.61643 0.72971 0.55291 -0.06155 -0.09217 0.01099  300 ASP   A O    
1374 C  CB   . ASP   A 205 ? 0.69252 0.81761 0.62733 -0.07230 -0.09779 0.00187  300 ASP   A CB   
1375 C  CG   . ASP   A 205 ? 0.78569 0.90780 0.70819 -0.07558 -0.09292 -0.00320 300 ASP   A CG   
1376 O  OD1  . ASP   A 205 ? 0.78841 0.90280 0.71234 -0.07326 -0.08622 -0.00887 300 ASP   A OD1  
1377 O  OD2  . ASP   A 205 ? 0.85989 0.98751 0.77133 -0.08059 -0.09573 -0.00150 300 ASP   A OD2  
1378 N  N    . ASN   A 206 ? 0.64206 0.76759 0.58308 -0.06343 -0.10395 0.02089  301 ASN   A N    
1379 C  CA   . ASN   A 206 ? 0.64136 0.76642 0.57890 -0.06224 -0.10563 0.02799  301 ASN   A CA   
1380 C  C    . ASN   A 206 ? 0.61188 0.72916 0.55837 -0.05508 -0.10248 0.03011  301 ASN   A C    
1381 O  O    . ASN   A 206 ? 0.63614 0.74895 0.57886 -0.05417 -0.09936 0.03099  301 ASN   A O    
1382 C  CB   . ASN   A 206 ? 0.67543 0.80856 0.61415 -0.06378 -0.11445 0.03655  301 ASN   A CB   
1383 C  CG   . ASN   A 206 ? 0.72749 0.86174 0.65693 -0.06605 -0.11688 0.04344  301 ASN   A CG   
1384 O  OD1  . ASN   A 206 ? 0.74012 0.86994 0.66190 -0.06707 -0.11146 0.04132  301 ASN   A OD1  
1385 N  ND2  . ASN   A 206 ? 0.76874 0.90916 0.69940 -0.06702 -0.12515 0.05209  301 ASN   A ND2  
1386 N  N    . ARG   A 207 ? 0.57889 0.69459 0.53722 -0.05023 -0.10304 0.03062  302 ARG   A N    
1387 C  CA   . ARG   A 207 ? 0.59743 0.70553 0.56338 -0.04364 -0.10033 0.03212  302 ARG   A CA   
1388 C  C    . ARG   A 207 ? 0.60979 0.70994 0.57206 -0.04264 -0.09352 0.02578  302 ARG   A C    
1389 O  O    . ARG   A 207 ? 0.56219 0.65721 0.52414 -0.04015 -0.09168 0.02740  302 ARG   A O    
1390 C  CB   . ARG   A 207 ? 0.51402 0.62225 0.49211 -0.03928 -0.10123 0.03265  302 ARG   A CB   
1391 C  CG   . ARG   A 207 ? 0.47994 0.59510 0.46576 -0.03823 -0.10798 0.03996  302 ARG   A CG   
1392 C  CD   . ARG   A 207 ? 0.51922 0.63692 0.51683 -0.03559 -0.10798 0.03863  302 ARG   A CD   
1393 N  NE   . ARG   A 207 ? 0.55083 0.67545 0.55865 -0.03382 -0.11428 0.04539  302 ARG   A NE   
1394 C  CZ   . ARG   A 207 ? 0.59452 0.71651 0.61223 -0.02795 -0.11507 0.04978  302 ARG   A CZ   
1395 N  NH1  . ARG   A 207 ? 0.51345 0.62589 0.53128 -0.02348 -0.11020 0.04812  302 ARG   A NH1  
1396 N  NH2  . ARG   A 207 ? 0.54501 0.67402 0.57315 -0.02652 -0.12119 0.05587  302 ARG   A NH2  
1397 N  N    . LEU   A 208 ? 0.60689 0.70599 0.56704 -0.04476 -0.09003 0.01861  303 LEU   A N    
1398 C  CA   . LEU   A 208 ? 0.57675 0.66807 0.53532 -0.04326 -0.08406 0.01277  303 LEU   A CA   
1399 C  C    . LEU   A 208 ? 0.59235 0.68350 0.54261 -0.04631 -0.08151 0.01106  303 LEU   A C    
1400 O  O    . LEU   A 208 ? 0.56933 0.65440 0.52065 -0.04369 -0.07774 0.00912  303 LEU   A O    
1401 C  CB   . LEU   A 208 ? 0.55014 0.63989 0.50958 -0.04474 -0.08129 0.00609  303 LEU   A CB   
1402 C  CG   . LEU   A 208 ? 0.56914 0.65785 0.53737 -0.04145 -0.08204 0.00721  303 LEU   A CG   
1403 C  CD1  . LEU   A 208 ? 0.56695 0.65375 0.53561 -0.04378 -0.07906 0.00092  303 LEU   A CD1  
1404 C  CD2  . LEU   A 208 ? 0.50906 0.59030 0.48226 -0.03506 -0.08039 0.00946  303 LEU   A CD2  
1405 N  N    . ASN   A 209 ? 0.59929 0.69726 0.54127 -0.05201 -0.08338 0.01161  304 ASN   A N    
1406 C  CA   . ASN   A 209 ? 0.62106 0.71965 0.55469 -0.05521 -0.08045 0.01068  304 ASN   A CA   
1407 C  C    . ASN   A 209 ? 0.62534 0.72273 0.56058 -0.05282 -0.08180 0.01789  304 ASN   A C    
1408 O  O    . ASN   A 209 ? 0.62593 0.72213 0.55727 -0.05416 -0.07805 0.01699  304 ASN   A O    
1409 C  CB   . ASN   A 209 ? 0.59321 0.69939 0.51568 -0.06237 -0.08231 0.00995  304 ASN   A CB   
1410 C  CG   . ASN   A 209 ? 0.68034 0.78718 0.59978 -0.06589 -0.08007 0.00135  304 ASN   A CG   
1411 O  OD1  . ASN   A 209 ? 0.65258 0.75351 0.57755 -0.06324 -0.07596 -0.00448 304 ASN   A OD1  
1412 N  ND2  . ASN   A 209 ? 0.64700 0.76073 0.55734 -0.07215 -0.08313 0.00065  304 ASN   A ND2  
1413 N  N    . ASN   A 210 ? 0.58261 0.68045 0.52419 -0.04954 -0.08685 0.02485  305 ASN   A N    
1414 C  CA   . ASN   A 210 ? 0.56949 0.66519 0.51378 -0.04714 -0.08848 0.03180  305 ASN   A CA   
1415 C  C    . ASN   A 210 ? 0.56596 0.65540 0.52124 -0.04038 -0.08901 0.03295  305 ASN   A C    
1416 O  O    . ASN   A 210 ? 0.54759 0.63716 0.50846 -0.03770 -0.09329 0.03935  305 ASN   A O    
1417 C  CB   . ASN   A 210 ? 0.59549 0.69742 0.53633 -0.04998 -0.09460 0.03995  305 ASN   A CB   
1418 C  CG   . ASN   A 210 ? 0.60845 0.71600 0.53617 -0.05710 -0.09390 0.03918  305 ASN   A CG   
1419 O  OD1  . ASN   A 210 ? 0.60407 0.71046 0.52634 -0.05923 -0.09029 0.03953  305 ASN   A OD1  
1420 N  ND2  . ASN   A 210 ? 0.54594 0.65971 0.46832 -0.06119 -0.09694 0.03751  305 ASN   A ND2  
1421 N  N    . ARG   A 211 ? 0.56473 0.64842 0.52287 -0.03768 -0.08467 0.02663  306 ARG   A N    
1422 C  CA   . ARG   A 211 ? 0.55337 0.63136 0.51986 -0.03196 -0.08485 0.02629  306 ARG   A CA   
1423 C  C    . ARG   A 211 ? 0.53266 0.60609 0.50433 -0.02800 -0.08647 0.03125  306 ARG   A C    
1424 O  O    . ARG   A 211 ? 0.50596 0.57700 0.48425 -0.02387 -0.08850 0.03348  306 ARG   A O    
1425 C  CB   . ARG   A 211 ? 0.53903 0.61141 0.50566 -0.03060 -0.08016 0.01907  306 ARG   A CB   
1426 C  CG   . ARG   A 211 ? 0.50664 0.57307 0.47943 -0.02554 -0.07981 0.01798  306 ARG   A CG   
1427 C  CD   . ARG   A 211 ? 0.48009 0.55062 0.45649 -0.02526 -0.08213 0.01962  306 ARG   A CD   
1428 N  NE   . ARG   A 211 ? 0.51111 0.57622 0.49077 -0.02212 -0.07968 0.01638  306 ARG   A NE   
1429 C  CZ   . ARG   A 211 ? 0.48376 0.55045 0.46854 -0.02049 -0.08032 0.01732  306 ARG   A CZ   
1430 N  NH1  . ARG   A 211 ? 0.47808 0.55171 0.46719 -0.02096 -0.08396 0.02159  306 ARG   A NH1  
1431 N  NH2  . ARG   A 211 ? 0.48084 0.54212 0.46679 -0.01839 -0.07719 0.01412  306 ARG   A NH2  
1432 N  N    . CYS   A 212 ? 0.53121 0.60344 0.50045 -0.02939 -0.08536 0.03280  307 CYS   A N    
1433 C  CA   . CYS   A 212 ? 0.52485 0.59217 0.49950 -0.02609 -0.08695 0.03716  307 CYS   A CA   
1434 C  C    . CYS   A 212 ? 0.52078 0.59095 0.49810 -0.02590 -0.09200 0.04493  307 CYS   A C    
1435 O  O    . CYS   A 212 ? 0.54668 0.61203 0.53030 -0.02235 -0.09384 0.04839  307 CYS   A O    
1436 C  CB   . CYS   A 212 ? 0.55540 0.62121 0.52799 -0.02811 -0.08422 0.03682  307 CYS   A CB   
1437 S  SG   . CYS   A 212 ? 0.78744 0.84933 0.75996 -0.02712 -0.07899 0.02792  307 CYS   A SG   
1438 N  N    . VAL   A 213 ? 0.51636 0.59395 0.48937 -0.02964 -0.09463 0.04774  308 VAL   A N    
1439 C  CA   . VAL   A 213 ? 0.53107 0.61163 0.50839 -0.02874 -0.10035 0.05525  308 VAL   A CA   
1440 C  C    . VAL   A 213 ? 0.49586 0.57739 0.48069 -0.02503 -0.10192 0.05373  308 VAL   A C    
1441 O  O    . VAL   A 213 ? 0.47107 0.55017 0.46483 -0.02062 -0.10444 0.05726  308 VAL   A O    
1442 C  CB   . VAL   A 213 ? 0.52938 0.61778 0.49826 -0.03478 -0.10349 0.06003  308 VAL   A CB   
1443 C  CG1  . VAL   A 213 ? 0.49372 0.58499 0.46816 -0.03355 -0.11041 0.06885  308 VAL   A CG1  
1444 C  CG2  . VAL   A 213 ? 0.47637 0.56391 0.43752 -0.03879 -0.10068 0.06130  308 VAL   A CG2  
1445 N  N    . ASP   A 214 ? 0.50869 0.59344 0.49068 -0.02675 -0.09988 0.04803  309 ASP   A N    
1446 C  CA   . ASP   A 214 ? 0.48275 0.56877 0.47215 -0.02377 -0.10037 0.04612  309 ASP   A CA   
1447 C  C    . ASP   A 214 ? 0.48680 0.56476 0.48350 -0.01765 -0.09791 0.04430  309 ASP   A C    
1448 O  O    . ASP   A 214 ? 0.48798 0.56642 0.49346 -0.01396 -0.09936 0.04595  309 ASP   A O    
1449 C  CB   . ASP   A 214 ? 0.50185 0.59072 0.48653 -0.02700 -0.09750 0.03953  309 ASP   A CB   
1450 C  CG   . ASP   A 214 ? 0.53668 0.62853 0.52905 -0.02520 -0.09807 0.03814  309 ASP   A CG   
1451 O  OD1  . ASP   A 214 ? 0.53273 0.63007 0.53195 -0.02431 -0.10271 0.04323  309 ASP   A OD1  
1452 O  OD2  . ASP   A 214 ? 0.51679 0.60563 0.50909 -0.02470 -0.09391 0.03230  309 ASP   A OD2  
1453 N  N    . LEU   A 215 ? 0.46993 0.54061 0.46337 -0.01653 -0.09423 0.04075  310 LEU   A N    
1454 C  CA   . LEU   A 215 ? 0.51280 0.57552 0.51123 -0.01126 -0.09223 0.03855  310 LEU   A CA   
1455 C  C    . LEU   A 215 ? 0.50309 0.56281 0.50859 -0.00767 -0.09516 0.04362  310 LEU   A C    
1456 O  O    . LEU   A 215 ? 0.51151 0.56465 0.52119 -0.00326 -0.09370 0.04159  310 LEU   A O    
1457 C  CB   . LEU   A 215 ? 0.52727 0.58319 0.52084 -0.01110 -0.08869 0.03393  310 LEU   A CB   
1458 C  CG   . LEU   A 215 ? 0.52937 0.58526 0.51835 -0.01278 -0.08516 0.02794  310 LEU   A CG   
1459 C  CD1  . LEU   A 215 ? 0.51879 0.56896 0.50406 -0.01286 -0.08251 0.02422  310 LEU   A CD1  
1460 C  CD2  . LEU   A 215 ? 0.48768 0.54140 0.48016 -0.00973 -0.08370 0.02568  310 LEU   A CD2  
1461 N  N    . ARG   A 216 ? 0.47539 0.53916 0.48196 -0.00954 -0.09925 0.05009  311 ARG   A N    
1462 C  CA   . ARG   A 216 ? 0.48278 0.54316 0.49725 -0.00612 -0.10236 0.05538  311 ARG   A CA   
1463 C  C    . ARG   A 216 ? 0.51777 0.58188 0.54212 -0.00292 -0.10504 0.05805  311 ARG   A C    
1464 O  O    . ARG   A 216 ? 0.48461 0.54489 0.51727 0.00086  -0.10712 0.06153  311 ARG   A O    
1465 C  CB   . ARG   A 216 ? 0.48745 0.54954 0.49906 -0.00956 -0.10571 0.06217  311 ARG   A CB   
1466 C  CG   . ARG   A 216 ? 0.51096 0.57052 0.51446 -0.01289 -0.10260 0.05970  311 ARG   A CG   
1467 C  CD   . ARG   A 216 ? 0.50490 0.56683 0.50463 -0.01706 -0.10495 0.06635  311 ARG   A CD   
1468 N  NE   . ARG   A 216 ? 0.51020 0.57202 0.50215 -0.02095 -0.10096 0.06305  311 ARG   A NE   
1469 C  CZ   . ARG   A 216 ? 0.52545 0.58751 0.51400 -0.02459 -0.10092 0.06737  311 ARG   A CZ   
1470 N  NH1  . ARG   A 216 ? 0.48900 0.55037 0.48058 -0.02493 -0.10503 0.07567  311 ARG   A NH1  
1471 N  NH2  . ARG   A 216 ? 0.50640 0.56944 0.48894 -0.02804 -0.09647 0.06342  311 ARG   A NH2  
1472 N  N    . THR   A 217 ? 0.46790 0.53944 0.49277 -0.00437 -0.10516 0.05654  312 THR   A N    
1473 C  CA   . THR   A 217 ? 0.47809 0.55349 0.51463 -0.00084 -0.10701 0.05829  312 THR   A CA   
1474 C  C    . THR   A 217 ? 0.53702 0.60489 0.57941 0.00474  -0.10265 0.05362  312 THR   A C    
1475 O  O    . THR   A 217 ? 0.46729 0.52878 0.50314 0.00506  -0.09809 0.04792  312 THR   A O    
1476 C  CB   . THR   A 217 ? 0.50267 0.58753 0.53957 -0.00372 -0.10743 0.05659  312 THR   A CB   
1477 O  OG1  . THR   A 217 ? 0.51924 0.60155 0.55082 -0.00442 -0.10168 0.04909  312 THR   A OG1  
1478 C  CG2  . THR   A 217 ? 0.48466 0.57712 0.51427 -0.00974 -0.11194 0.06048  312 THR   A CG2  
1479 N  N    . TYR   A 218 ? 0.52938 0.59801 0.58421 0.00918  -0.10415 0.05604  313 TYR   A N    
1480 C  CA   . TYR   A 218 ? 0.50591 0.56745 0.56617 0.01448  -0.09967 0.05134  313 TYR   A CA   
1481 C  C    . TYR   A 218 ? 0.53667 0.59885 0.59324 0.01415  -0.09395 0.04454  313 TYR   A C    
1482 O  O    . TYR   A 218 ? 0.48828 0.54235 0.54038 0.01620  -0.08932 0.03930  313 TYR   A O    
1483 C  CB   . TYR   A 218 ? 0.50993 0.57352 0.58582 0.01925  -0.10192 0.05485  313 TYR   A CB   
1484 C  CG   . TYR   A 218 ? 0.59405 0.65486 0.67450 0.02020  -0.10743 0.06187  313 TYR   A CG   
1485 C  CD1  . TYR   A 218 ? 0.59526 0.64548 0.67219 0.02149  -0.10663 0.06113  313 TYR   A CD1  
1486 C  CD2  . TYR   A 218 ? 0.58153 0.65010 0.66997 0.01955  -0.11386 0.06962  313 TYR   A CD2  
1487 C  CE1  . TYR   A 218 ? 0.60323 0.65031 0.68482 0.02200  -0.11147 0.06788  313 TYR   A CE1  
1488 C  CE2  . TYR   A 218 ? 0.56114 0.62648 0.65349 0.02022  -0.11903 0.07685  313 TYR   A CE2  
1489 C  CZ   . TYR   A 218 ? 0.62673 0.68111 0.71580 0.02140  -0.11754 0.07597  313 TYR   A CZ   
1490 O  OH   . TYR   A 218 ? 0.65357 0.70409 0.74697 0.02170  -0.12255 0.08356  313 TYR   A OH   
1491 N  N    . ALA   A 219 ? 0.52549 0.59705 0.58380 0.01133  -0.09445 0.04474  314 ALA   A N    
1492 C  CA   . ALA   A 219 ? 0.48818 0.56040 0.54416 0.01069  -0.08895 0.03892  314 ALA   A CA   
1493 C  C    . ALA   A 219 ? 0.45675 0.52306 0.49852 0.00761  -0.08609 0.03477  314 ALA   A C    
1494 O  O    . ALA   A 219 ? 0.48855 0.54854 0.52609 0.00903  -0.08108 0.02993  314 ALA   A O    
1495 C  CB   . ALA   A 219 ? 0.44685 0.53070 0.50926 0.00791  -0.09066 0.04023  314 ALA   A CB   
1496 N  N    . ASN   A 220 ? 0.48273 0.55089 0.51705 0.00341  -0.08916 0.03667  315 ASN   A N    
1497 C  CA   . ASN   A 220 ? 0.47695 0.53986 0.49972 0.00083  -0.08649 0.03267  315 ASN   A CA   
1498 C  C    . ASN   A 220 ? 0.49416 0.54642 0.51345 0.00410  -0.08460 0.03068  315 ASN   A C    
1499 O  O    . ASN   A 220 ? 0.48971 0.53594 0.50284 0.00440  -0.08099 0.02615  315 ASN   A O    
1500 C  CB   . ASN   A 220 ? 0.46470 0.53201 0.48113 -0.00411 -0.08963 0.03486  315 ASN   A CB   
1501 C  CG   . ASN   A 220 ? 0.51747 0.59388 0.53348 -0.00852 -0.09063 0.03439  315 ASN   A CG   
1502 O  OD1  . ASN   A 220 ? 0.48251 0.56025 0.50095 -0.00851 -0.08780 0.03109  315 ASN   A OD1  
1503 N  ND2  . ASN   A 220 ? 0.48732 0.56992 0.49993 -0.01265 -0.09467 0.03770  315 ASN   A ND2  
1504 N  N    . TYR   A 221 ? 0.48510 0.53459 0.50858 0.00651  -0.08737 0.03415  316 TYR   A N    
1505 C  CA   . TYR   A 221 ? 0.49765 0.53705 0.51886 0.00952  -0.08605 0.03192  316 TYR   A CA   
1506 C  C    . TYR   A 221 ? 0.51673 0.55124 0.53847 0.01297  -0.08169 0.02724  316 TYR   A C    
1507 O  O    . TYR   A 221 ? 0.46783 0.49483 0.48227 0.01354  -0.07929 0.02320  316 TYR   A O    
1508 C  CB   . TYR   A 221 ? 0.50965 0.54667 0.53722 0.01166  -0.08963 0.03636  316 TYR   A CB   
1509 C  CG   . TYR   A 221 ? 0.50681 0.53318 0.53298 0.01481  -0.08832 0.03323  316 TYR   A CG   
1510 C  CD1  . TYR   A 221 ? 0.52175 0.54289 0.54120 0.01307  -0.08880 0.03198  316 TYR   A CD1  
1511 C  CD2  . TYR   A 221 ? 0.52880 0.55054 0.56044 0.01937  -0.08641 0.03091  316 TYR   A CD2  
1512 C  CE1  . TYR   A 221 ? 0.51285 0.52443 0.53093 0.01557  -0.08835 0.02886  316 TYR   A CE1  
1513 C  CE2  . TYR   A 221 ? 0.52180 0.53344 0.55091 0.02185  -0.08542 0.02734  316 TYR   A CE2  
1514 C  CZ   . TYR   A 221 ? 0.54651 0.55308 0.56866 0.01982  -0.08681 0.02644  316 TYR   A CZ   
1515 O  OH   . TYR   A 221 ? 0.57979 0.57653 0.59946 0.02196  -0.08657 0.02271  316 TYR   A OH   
1516 N  N    . SER   A 222 ? 0.47335 0.51232 0.50379 0.01516  -0.08061 0.02782  317 SER   A N    
1517 C  CA   . SER   A 222 ? 0.49689 0.53177 0.52794 0.01825  -0.07550 0.02331  317 SER   A CA   
1518 C  C    . SER   A 222 ? 0.49530 0.52967 0.51779 0.01562  -0.07164 0.01960  317 SER   A C    
1519 O  O    . SER   A 222 ? 0.50534 0.53254 0.52184 0.01712  -0.06766 0.01559  317 SER   A O    
1520 C  CB   . SER   A 222 ? 0.51308 0.55447 0.55727 0.02093  -0.07470 0.02474  317 SER   A CB   
1521 O  OG   . SER   A 222 ? 0.50013 0.54138 0.55339 0.02368  -0.07860 0.02864  317 SER   A OG   
1522 N  N    . ILE   A 223 ? 0.43203 0.47354 0.45350 0.01151  -0.07285 0.02093  318 ILE   A N    
1523 C  CA   . ILE   A 223 ? 0.49797 0.53886 0.51279 0.00884  -0.06926 0.01766  318 ILE   A CA   
1524 C  C    . ILE   A 223 ? 0.45932 0.49038 0.46306 0.00877  -0.06837 0.01493  318 ILE   A C    
1525 O  O    . ILE   A 223 ? 0.46822 0.49353 0.46622 0.00934  -0.06460 0.01189  318 ILE   A O    
1526 C  CB   . ILE   A 223 ? 0.46940 0.51921 0.48524 0.00413  -0.07132 0.01916  318 ILE   A CB   
1527 C  CG1  . ILE   A 223 ? 0.46364 0.52312 0.49043 0.00396  -0.07136 0.02083  318 ILE   A CG1  
1528 C  CG2  . ILE   A 223 ? 0.44663 0.49348 0.45403 0.00091  -0.06867 0.01584  318 ILE   A CG2  
1529 C  CD1  . ILE   A 223 ? 0.47667 0.54565 0.50494 -0.00083 -0.07504 0.02280  318 ILE   A CD1  
1530 N  N    . PHE   A 224 ? 0.46584 0.49490 0.46681 0.00806  -0.07192 0.01627  319 PHE   A N    
1531 C  CA   . PHE   A 224 ? 0.50002 0.52103 0.49233 0.00784  -0.07167 0.01382  319 PHE   A CA   
1532 C  C    . PHE   A 224 ? 0.51948 0.53132 0.50911 0.01152  -0.07140 0.01213  319 PHE   A C    
1533 O  O    . PHE   A 224 ? 0.47608 0.48074 0.45808 0.01170  -0.07074 0.00965  319 PHE   A O    
1534 C  CB   . PHE   A 224 ? 0.44338 0.46697 0.43448 0.00503  -0.07480 0.01537  319 PHE   A CB   
1535 C  CG   . PHE   A 224 ? 0.48533 0.51584 0.47580 0.00099  -0.07421 0.01519  319 PHE   A CG   
1536 C  CD1  . PHE   A 224 ? 0.49266 0.52029 0.47797 -0.00062 -0.07163 0.01197  319 PHE   A CD1  
1537 C  CD2  . PHE   A 224 ? 0.46797 0.50748 0.46301 -0.00126 -0.07637 0.01820  319 PHE   A CD2  
1538 C  CE1  . PHE   A 224 ? 0.48535 0.51867 0.47041 -0.00453 -0.07085 0.01104  319 PHE   A CE1  
1539 C  CE2  . PHE   A 224 ? 0.47028 0.51605 0.46406 -0.00539 -0.07599 0.01733  319 PHE   A CE2  
1540 C  CZ   . PHE   A 224 ? 0.47848 0.52098 0.46746 -0.00706 -0.07299 0.01335  319 PHE   A CZ   
1541 N  N    . CYS   A 225 ? 0.47082 0.48245 0.46660 0.01445  -0.07197 0.01320  320 CYS   A N    
1542 C  CA   . CYS   A 225 ? 0.48145 0.48430 0.47424 0.01784  -0.07055 0.01031  320 CYS   A CA   
1543 C  C    . CYS   A 225 ? 0.52300 0.52346 0.51087 0.01846  -0.06537 0.00713  320 CYS   A C    
1544 O  O    . CYS   A 225 ? 0.49539 0.48737 0.47435 0.01940  -0.06404 0.00413  320 CYS   A O    
1545 C  CB   . CYS   A 225 ? 0.47757 0.48063 0.47936 0.02095  -0.07173 0.01170  320 CYS   A CB   
1546 S  SG   . CYS   A 225 ? 0.56027 0.56348 0.56692 0.02031  -0.07764 0.01586  320 CYS   A SG   
1547 N  N    . LEU   A 226 ? 0.52162 0.52962 0.51499 0.01758  -0.06251 0.00793  321 LEU   A N    
1548 C  CA   . LEU   A 226 ? 0.49836 0.50466 0.48734 0.01743  -0.05694 0.00531  321 LEU   A CA   
1549 C  C    . LEU   A 226 ? 0.50253 0.50451 0.48097 0.01456  -0.05655 0.00443  321 LEU   A C    
1550 O  O    . LEU   A 226 ? 0.54855 0.54368 0.51825 0.01488  -0.05327 0.00222  321 LEU   A O    
1551 C  CB   . LEU   A 226 ? 0.48445 0.50081 0.48372 0.01673  -0.05423 0.00655  321 LEU   A CB   
1552 C  CG   . LEU   A 226 ? 0.54000 0.55958 0.55061 0.02048  -0.05345 0.00686  321 LEU   A CG   
1553 C  CD1  . LEU   A 226 ? 0.49849 0.52994 0.52190 0.01955  -0.05307 0.00922  321 LEU   A CD1  
1554 C  CD2  . LEU   A 226 ? 0.52634 0.53884 0.53295 0.02348  -0.04777 0.00265  321 LEU   A CD2  
1555 N  N    . GLN   A 227 ? 0.48452 0.49008 0.46341 0.01172  -0.05974 0.00614  322 GLN   A N    
1556 C  CA   . GLN   A 227 ? 0.50915 0.50995 0.47957 0.00948  -0.05962 0.00519  322 GLN   A CA   
1557 C  C    . GLN   A 227 ? 0.55316 0.54355 0.51471 0.01139  -0.06123 0.00369  322 GLN   A C    
1558 O  O    . GLN   A 227 ? 0.54394 0.52755 0.49678 0.01120  -0.05929 0.00246  322 GLN   A O    
1559 C  CB   . GLN   A 227 ? 0.49384 0.49985 0.46697 0.00656  -0.06272 0.00649  322 GLN   A CB   
1560 C  CG   . GLN   A 227 ? 0.50592 0.51010 0.47443 0.00371  -0.06131 0.00542  322 GLN   A CG   
1561 C  CD   . GLN   A 227 ? 0.53123 0.53530 0.49907 0.00222  -0.06449 0.00528  322 GLN   A CD   
1562 O  OE1  . GLN   A 227 ? 0.57549 0.57343 0.53979 0.00382  -0.06675 0.00484  322 GLN   A OE1  
1563 N  NE2  . GLN   A 227 ? 0.48180 0.49292 0.45333 -0.00098 -0.06464 0.00535  322 GLN   A NE2  
1564 N  N    . SER   A 228 ? 0.51331 0.50221 0.47696 0.01303  -0.06509 0.00404  323 SER   A N    
1565 C  CA   . SER   A 228 ? 0.54909 0.52864 0.50549 0.01476  -0.06736 0.00238  323 SER   A CA   
1566 C  C    . SER   A 228 ? 0.57040 0.54356 0.51974 0.01665  -0.06381 -0.00003 323 SER   A C    
1567 O  O    . SER   A 228 ? 0.55198 0.51702 0.49100 0.01675  -0.06426 -0.00142 323 SER   A O    
1568 C  CB   . SER   A 228 ? 0.50753 0.48744 0.46955 0.01601  -0.07147 0.00316  323 SER   A CB   
1569 O  OG   . SER   A 228 ? 0.50793 0.47921 0.46395 0.01740  -0.07417 0.00127  323 SER   A OG   
1570 N  N    . GLN   A 229 ? 0.55613 0.53301 0.51096 0.01810  -0.06021 -0.00054 324 GLN   A N    
1571 C  CA   . GLN   A 229 ? 0.55748 0.52910 0.50626 0.01984  -0.05558 -0.00344 324 GLN   A CA   
1572 C  C    . GLN   A 229 ? 0.60698 0.57571 0.54624 0.01776  -0.05156 -0.00372 324 GLN   A C    
1573 O  O    . GLN   A 229 ? 0.58364 0.54411 0.51133 0.01826  -0.04965 -0.00583 324 GLN   A O    
1574 C  CB   . GLN   A 229 ? 0.57551 0.55362 0.53535 0.02180  -0.05205 -0.00374 324 GLN   A CB   
1575 C  CG   . GLN   A 229 ? 0.73427 0.70711 0.68993 0.02426  -0.04695 -0.00763 324 GLN   A CG   
1576 C  CD   . GLN   A 229 ? 0.78519 0.74984 0.73738 0.02675  -0.05005 -0.01033 324 GLN   A CD   
1577 O  OE1  . GLN   A 229 ? 0.76835 0.73420 0.72791 0.02756  -0.05516 -0.00875 324 GLN   A OE1  
1578 N  NE2  . GLN   A 229 ? 0.71266 0.66873 0.65314 0.02759  -0.04697 -0.01443 324 GLN   A NE2  
1579 N  N    . ILE   A 230 ? 0.55199 0.52682 0.49516 0.01506  -0.05045 -0.00154 325 ILE   A N    
1580 C  CA   . ILE   A 230 ? 0.55158 0.52309 0.48650 0.01273  -0.04669 -0.00128 325 ILE   A CA   
1581 C  C    . ILE   A 230 ? 0.58215 0.54437 0.50567 0.01210  -0.05059 -0.00086 325 ILE   A C    
1582 O  O    . ILE   A 230 ? 0.62536 0.57984 0.53712 0.01173  -0.04847 -0.00129 325 ILE   A O    
1583 C  CB   . ILE   A 230 ? 0.55609 0.53620 0.49915 0.00974  -0.04481 0.00056  325 ILE   A CB   
1584 C  CG1  . ILE   A 230 ? 0.55670 0.54566 0.51046 0.01031  -0.04047 0.00021  325 ILE   A CG1  
1585 C  CG2  . ILE   A 230 ? 0.47114 0.44652 0.40604 0.00682  -0.04217 0.00140  325 ILE   A CG2  
1586 C  CD1  . ILE   A 230 ? 0.53537 0.53489 0.50001 0.00745  -0.04096 0.00203  325 ILE   A CD1  
1587 N  N    . CYS   A 231 ? 0.59579 0.55875 0.52273 0.01190  -0.05633 0.00018  326 CYS   A N    
1588 C  CA   . CYS   A 231 ? 0.60463 0.55928 0.52307 0.01192  -0.06078 0.00051  326 CYS   A CA   
1589 C  C    . CYS   A 231 ? 0.63737 0.58335 0.54541 0.01391  -0.06186 -0.00136 326 CYS   A C    
1590 O  O    . CYS   A 231 ? 0.63600 0.57370 0.53229 0.01343  -0.06278 -0.00098 326 CYS   A O    
1591 C  CB   . CYS   A 231 ? 0.61026 0.56778 0.53586 0.01201  -0.06640 0.00114  326 CYS   A CB   
1592 S  SG   . CYS   A 231 ? 0.68154 0.64707 0.61656 0.00929  -0.06673 0.00253  326 CYS   A SG   
1593 N  N    . THR   A 232 ? 0.61553 0.56284 0.52742 0.01602  -0.06203 -0.00339 327 THR   A N    
1594 C  CA   . THR   A 232 ? 0.64126 0.58007 0.54347 0.01771  -0.06346 -0.00608 327 THR   A CA   
1595 C  C    . THR   A 232 ? 0.65718 0.59072 0.54726 0.01730  -0.05763 -0.00750 327 THR   A C    
1596 O  O    . THR   A 232 ? 0.64446 0.56887 0.52073 0.01717  -0.05942 -0.00851 327 THR   A O    
1597 C  CB   . THR   A 232 ? 0.60424 0.54525 0.51443 0.02000  -0.06422 -0.00823 327 THR   A CB   
1598 O  OG1  . THR   A 232 ? 0.63942 0.58426 0.55904 0.01990  -0.06971 -0.00653 327 THR   A OG1  
1599 C  CG2  . THR   A 232 ? 0.59026 0.52174 0.48984 0.02150  -0.06531 -0.01206 327 THR   A CG2  
1600 N  N    . ILE   A 233 ? 0.62557 0.56500 0.52064 0.01692  -0.05065 -0.00762 328 ILE   A N    
1601 C  CA   . ILE   A 233 ? 0.62853 0.56391 0.51306 0.01627  -0.04378 -0.00913 328 ILE   A CA   
1602 C  C    . ILE   A 233 ? 0.63404 0.56415 0.50735 0.01341  -0.04370 -0.00613 328 ILE   A C    
1603 O  O    . ILE   A 233 ? 0.63996 0.56158 0.49773 0.01264  -0.04206 -0.00669 328 ILE   A O    
1604 C  CB   . ILE   A 233 ? 0.62981 0.57420 0.52540 0.01652  -0.03630 -0.00985 328 ILE   A CB   
1605 C  CG1  . ILE   A 233 ? 0.62747 0.57668 0.53541 0.01971  -0.03690 -0.01218 328 ILE   A CG1  
1606 C  CG2  . ILE   A 233 ? 0.62215 0.56302 0.50753 0.01554  -0.02805 -0.01158 328 ILE   A CG2  
1607 C  CD1  . ILE   A 233 ? 0.60467 0.56527 0.52833 0.02005  -0.03182 -0.01154 328 ILE   A CD1  
1608 N  N    . PHE   A 234 ? 0.63768 0.57224 0.51833 0.01169  -0.04562 -0.00286 329 PHE   A N    
1609 C  CA   . PHE   A 234 ? 0.64235 0.57141 0.51444 0.00916  -0.04625 0.00035  329 PHE   A CA   
1610 C  C    . PHE   A 234 ? 0.63824 0.55674 0.49713 0.00978  -0.05262 0.00090  329 PHE   A C    
1611 O  O    . PHE   A 234 ? 0.65619 0.56645 0.50014 0.00851  -0.05121 0.00200  329 PHE   A O    
1612 C  CB   . PHE   A 234 ? 0.60427 0.53967 0.48828 0.00772  -0.04836 0.00266  329 PHE   A CB   
1613 C  CG   . PHE   A 234 ? 0.58465 0.51434 0.46270 0.00534  -0.04932 0.00592  329 PHE   A CG   
1614 C  CD1  . PHE   A 234 ? 0.55068 0.47947 0.42508 0.00253  -0.04311 0.00763  329 PHE   A CD1  
1615 C  CD2  . PHE   A 234 ? 0.55127 0.47688 0.42923 0.00588  -0.05631 0.00738  329 PHE   A CD2  
1616 C  CE1  . PHE   A 234 ? 0.56340 0.48625 0.43334 0.00027  -0.04417 0.01101  329 PHE   A CE1  
1617 C  CE2  . PHE   A 234 ? 0.57513 0.49505 0.44920 0.00410  -0.05744 0.01050  329 PHE   A CE2  
1618 C  CZ   . PHE   A 234 ? 0.56678 0.48485 0.43654 0.00125  -0.05148 0.01247  329 PHE   A CZ   
1619 N  N    . LYS   A 235 ? 0.66299 0.58181 0.52724 0.01152  -0.05986 0.00031  330 LYS   A N    
1620 C  CA   . LYS   A 235 ? 0.65073 0.56070 0.50497 0.01205  -0.06706 0.00101  330 LYS   A CA   
1621 C  C    . LYS   A 235 ? 0.68476 0.58682 0.52348 0.01251  -0.06625 -0.00153 330 LYS   A C    
1622 O  O    . LYS   A 235 ? 0.71193 0.60505 0.53584 0.01147  -0.06894 0.00018  330 LYS   A O    
1623 C  CB   . LYS   A 235 ? 0.65904 0.57229 0.52416 0.01369  -0.07414 0.00031  330 LYS   A CB   
1624 C  CG   . LYS   A 235 ? 0.70399 0.62234 0.58048 0.01289  -0.07613 0.00290  330 LYS   A CG   
1625 C  CD   . LYS   A 235 ? 0.79050 0.71315 0.67839 0.01414  -0.08184 0.00210  330 LYS   A CD   
1626 C  CE   . LYS   A 235 ? 0.73464 0.66788 0.63654 0.01371  -0.07869 0.00172  330 LYS   A CE   
1627 N  NZ   . LYS   A 235 ? 0.80998 0.74767 0.72240 0.01442  -0.08334 0.00125  330 LYS   A NZ   
1628 N  N    . ASN   A 236 ? 0.66138 0.56623 0.50292 0.01400  -0.06262 -0.00567 331 ASN   A N    
1629 C  CA   . ASN   A 236 ? 0.71231 0.60926 0.53940 0.01455  -0.06218 -0.00936 331 ASN   A CA   
1630 C  C    . ASN   A 236 ? 0.71905 0.61079 0.53038 0.01249  -0.05526 -0.00889 331 ASN   A C    
1631 O  O    . ASN   A 236 ? 0.75403 0.63642 0.54751 0.01167  -0.05695 -0.00987 331 ASN   A O    
1632 C  CB   . ASN   A 236 ? 0.68164 0.58254 0.51744 0.01691  -0.05963 -0.01421 331 ASN   A CB   
1633 C  CG   . ASN   A 236 ? 0.76737 0.66968 0.61326 0.01850  -0.06760 -0.01499 331 ASN   A CG   
1634 O  OD1  . ASN   A 236 ? 0.79620 0.69504 0.63953 0.01794  -0.07522 -0.01305 331 ASN   A OD1  
1635 N  ND2  . ASN   A 236 ? 0.73130 0.63870 0.58939 0.02044  -0.06589 -0.01755 331 ASN   A ND2  
1636 N  N    . PHE   A 237 ? 0.70948 0.60720 0.52678 0.01126  -0.04754 -0.00732 332 PHE   A N    
1637 C  CA   . PHE   A 237 ? 0.70603 0.59932 0.50936 0.00869  -0.04036 -0.00615 332 PHE   A CA   
1638 C  C    . PHE   A 237 ? 0.71652 0.60088 0.50584 0.00641  -0.04550 -0.00113 332 PHE   A C    
1639 O  O    . PHE   A 237 ? 0.73284 0.60815 0.50266 0.00484  -0.04464 -0.00087 332 PHE   A O    
1640 C  CB   . PHE   A 237 ? 0.67405 0.57667 0.48992 0.00750  -0.03209 -0.00494 332 PHE   A CB   
1641 C  CG   . PHE   A 237 ? 0.71080 0.61027 0.51490 0.00442  -0.02346 -0.00355 332 PHE   A CG   
1642 C  CD1  . PHE   A 237 ? 0.73527 0.63450 0.53307 0.00462  -0.01491 -0.00788 332 PHE   A CD1  
1643 C  CD2  . PHE   A 237 ? 0.66244 0.55926 0.46263 0.00121  -0.02331 0.00198  332 PHE   A CD2  
1644 C  CE1  . PHE   A 237 ? 0.72109 0.61804 0.50832 0.00138  -0.00596 -0.00656 332 PHE   A CE1  
1645 C  CE2  . PHE   A 237 ? 0.69764 0.59158 0.48742 -0.00214 -0.01494 0.00380  332 PHE   A CE2  
1646 C  CZ   . PHE   A 237 ? 0.74306 0.63729 0.52592 -0.00220 -0.00605 -0.00040 332 PHE   A CZ   
1647 N  N    . LEU   A 238 ? 0.68094 0.56745 0.47985 0.00623  -0.05104 0.00290  333 LEU   A N    
1648 C  CA   . LEU   A 238 ? 0.71179 0.58985 0.49998 0.00452  -0.05636 0.00809  333 LEU   A CA   
1649 C  C    . LEU   A 238 ? 0.74148 0.61091 0.51710 0.00558  -0.06531 0.00755  333 LEU   A C    
1650 O  O    . LEU   A 238 ? 0.72946 0.58927 0.48725 0.00381  -0.06760 0.01062  333 LEU   A O    
1651 C  CB   . LEU   A 238 ? 0.66163 0.54438 0.46528 0.00452  -0.05989 0.01148  333 LEU   A CB   
1652 C  CG   . LEU   A 238 ? 0.67605 0.56672 0.49054 0.00272  -0.05142 0.01198  333 LEU   A CG   
1653 C  CD1  . LEU   A 238 ? 0.61487 0.51151 0.44601 0.00271  -0.05434 0.01367  333 LEU   A CD1  
1654 C  CD2  . LEU   A 238 ? 0.62618 0.51122 0.42779 -0.00070 -0.04473 0.01520  333 LEU   A CD2  
1655 N  N    . LEU   A 239 ? 0.74324 0.61588 0.52780 0.00817  -0.07085 0.00396  334 LEU   A N    
1656 C  CA   . LEU   A 239 ? 0.75448 0.61959 0.52839 0.00890  -0.07969 0.00286  334 LEU   A CA   
1657 C  C    . LEU   A 239 ? 0.77144 0.62870 0.52413 0.00762  -0.07631 -0.00015 334 LEU   A C    
1658 O  O    . LEU   A 239 ? 0.76671 0.61472 0.50256 0.00649  -0.08251 0.00132  334 LEU   A O    
1659 C  CB   . LEU   A 239 ? 0.74529 0.61587 0.53388 0.01144  -0.08483 -0.00088 334 LEU   A CB   
1660 C  CG   . LEU   A 239 ? 0.74279 0.61950 0.54934 0.01245  -0.09005 0.00198  334 LEU   A CG   
1661 C  CD1  . LEU   A 239 ? 0.65806 0.54099 0.47915 0.01442  -0.09311 -0.00163 334 LEU   A CD1  
1662 C  CD2  . LEU   A 239 ? 0.70111 0.57079 0.50107 0.01205  -0.09900 0.00626  334 LEU   A CD2  
1663 N  N    . GLU   A 240 ? 0.79272 0.65364 0.54590 0.00770  -0.06648 -0.00443 335 GLU   A N    
1664 C  CA   . GLU   A 240 ? 0.80166 0.65564 0.53500 0.00639  -0.06135 -0.00818 335 GLU   A CA   
1665 C  C    . GLU   A 240 ? 0.82006 0.66693 0.53444 0.00291  -0.05785 -0.00338 335 GLU   A C    
1666 O  O    . GLU   A 240 ? 0.82268 0.66103 0.51534 0.00113  -0.05675 -0.00517 335 GLU   A O    
1667 C  CB   . GLU   A 240 ? 0.86356 0.72425 0.60534 0.00768  -0.05082 -0.01382 335 GLU   A CB   
1668 C  CG   . GLU   A 240 ? 1.04032 0.89749 0.77628 0.00925  -0.05064 -0.02141 335 GLU   A CG   
1669 C  CD   . GLU   A 240 ? 1.22135 1.08751 0.97585 0.01202  -0.04358 -0.02620 335 GLU   A CD   
1670 O  OE1  . GLU   A 240 ? 1.19064 1.06079 0.96036 0.01453  -0.04889 -0.02788 335 GLU   A OE1  
1671 O  OE2  . GLU   A 240 ? 1.27235 1.14184 1.02703 0.01161  -0.03276 -0.02784 335 GLU   A OE2  
1672 N  N    . ASN   A 241 ? 0.78375 0.63347 0.50518 0.00158  -0.05590 0.00260  336 ASN   A N    
1673 C  CA   . ASN   A 241 ? 0.76420 0.60631 0.46870 -0.00198 -0.05370 0.00847  336 ASN   A CA   
1674 C  C    . ASN   A 241 ? 0.77823 0.61370 0.47896 -0.00226 -0.06519 0.01491  336 ASN   A C    
1675 O  O    . ASN   A 241 ? 0.78168 0.61282 0.47708 -0.00464 -0.06462 0.02152  336 ASN   A O    
1676 C  CB   . ASN   A 241 ? 0.74590 0.59421 0.45968 -0.00383 -0.04349 0.01098  336 ASN   A CB   
1677 C  CG   . ASN   A 241 ? 0.75251 0.60617 0.46694 -0.00406 -0.03140 0.00534  336 ASN   A CG   
1678 O  OD1  . ASN   A 241 ? 0.79139 0.65488 0.52433 -0.00157 -0.02829 0.00109  336 ASN   A OD1  
1679 N  ND2  . ASN   A 241 ? 0.76315 0.61035 0.45735 -0.00705 -0.02446 0.00536  336 ASN   A ND2  
1680 N  N    . ASN   A 242 ? 0.76093 0.59576 0.46608 0.00020  -0.07567 0.01318  337 ASN   A N    
1681 C  CA   . ASN   A 242 ? 0.81201 0.63945 0.51081 0.00012  -0.08751 0.01851  337 ASN   A CA   
1682 C  C    . ASN   A 242 ? 0.79401 0.62481 0.51007 0.00100  -0.09110 0.02404  337 ASN   A C    
1683 O  O    . ASN   A 242 ? 0.80693 0.63054 0.51667 0.00031  -0.09822 0.03029  337 ASN   A O    
1684 C  CB   . ASN   A 242 ? 0.84816 0.66385 0.51964 -0.00333 -0.08764 0.02274  337 ASN   A CB   
1685 C  CG   . ASN   A 242 ? 0.89237 0.69965 0.55317 -0.00316 -0.10136 0.02622  337 ASN   A CG   
1686 O  OD1  . ASN   A 242 ? 0.87877 0.68816 0.54703 -0.00081 -0.10954 0.02256  337 ASN   A OD1  
1687 N  ND2  . ASN   A 242 ? 0.93966 0.73747 0.58385 -0.00575 -0.10436 0.03373  337 ASN   A ND2  
1688 N  N    . PHE   A 243 ? 0.74295 0.58424 0.48044 0.00247  -0.08637 0.02178  338 PHE   A N    
1689 C  CA   . PHE   A 243 ? 0.72177 0.56695 0.47700 0.00355  -0.08994 0.02533  338 PHE   A CA   
1690 C  C    . PHE   A 243 ? 0.71161 0.55916 0.47838 0.00650  -0.10027 0.02391  338 PHE   A C    
1691 O  O    . PHE   A 243 ? 0.74114 0.59080 0.50830 0.00785  -0.10277 0.01903  338 PHE   A O    
1692 C  CB   . PHE   A 243 ? 0.72672 0.58241 0.49929 0.00351  -0.08121 0.02318  338 PHE   A CB   
1693 C  CG   . PHE   A 243 ? 0.70232 0.55671 0.46992 0.00037  -0.07230 0.02626  338 PHE   A CG   
1694 C  CD1  . PHE   A 243 ? 0.67494 0.52677 0.42771 -0.00177 -0.06442 0.02500  338 PHE   A CD1  
1695 C  CD2  . PHE   A 243 ? 0.68699 0.54309 0.46588 -0.00062 -0.07125 0.02992  338 PHE   A CD2  
1696 C  CE1  . PHE   A 243 ? 0.70030 0.55158 0.44973 -0.00507 -0.05567 0.02798  338 PHE   A CE1  
1697 C  CE2  . PHE   A 243 ? 0.69168 0.54660 0.46715 -0.00397 -0.06306 0.03276  338 PHE   A CE2  
1698 C  CZ   . PHE   A 243 ? 0.68573 0.53851 0.44676 -0.00629 -0.05524 0.03206  338 PHE   A CZ   
1699 N  N    . ILE   A 244 ? 0.69447 0.54161 0.47164 0.00743  -0.10602 0.02803  339 ILE   A N    
1700 C  CA   . ILE   A 244 ? 0.73699 0.58928 0.53064 0.01020  -0.11369 0.02630  339 ILE   A CA   
1701 C  C    . ILE   A 244 ? 0.70939 0.57115 0.52406 0.01095  -0.10920 0.02527  339 ILE   A C    
1702 O  O    . ILE   A 244 ? 0.65944 0.52100 0.47658 0.00955  -0.10404 0.02795  339 ILE   A O    
1703 C  CB   . ILE   A 244 ? 0.71284 0.55807 0.50412 0.01127  -0.12521 0.03088  339 ILE   A CB   
1704 C  CG1  . ILE   A 244 ? 0.69976 0.54152 0.49597 0.01102  -0.12547 0.03676  339 ILE   A CG1  
1705 C  CG2  . ILE   A 244 ? 0.74443 0.57991 0.51288 0.00999  -0.13043 0.03216  339 ILE   A CG2  
1706 C  CD1  . ILE   A 244 ? 0.75588 0.59550 0.56156 0.01347  -0.13661 0.03979  339 ILE   A CD1  
1707 N  N    . GLU   A 245 ? 0.67386 0.54377 0.50327 0.01281  -0.11118 0.02127  340 GLU   A N    
1708 C  CA   . GLU   A 245 ? 0.64800 0.52717 0.49658 0.01337  -0.10780 0.01992  340 GLU   A CA   
1709 C  C    . GLU   A 245 ? 0.64845 0.52642 0.50769 0.01475  -0.11409 0.02270  340 GLU   A C    
1710 O  O    . GLU   A 245 ? 0.66004 0.53472 0.51937 0.01632  -0.12269 0.02372  340 GLU   A O    
1711 C  CB   . GLU   A 245 ? 0.59198 0.48010 0.45112 0.01445  -0.10700 0.01501  340 GLU   A CB   
1712 C  CG   . GLU   A 245 ? 0.68978 0.58715 0.56813 0.01503  -0.10579 0.01377  340 GLU   A CG   
1713 C  CD   . GLU   A 245 ? 0.73337 0.63979 0.62054 0.01527  -0.10278 0.00984  340 GLU   A CD   
1714 O  OE1  . GLU   A 245 ? 0.78992 0.69556 0.66984 0.01527  -0.10114 0.00782  340 GLU   A OE1  
1715 O  OE2  . GLU   A 245 ? 0.73433 0.64842 0.63567 0.01539  -0.10189 0.00879  340 GLU   A OE2  
1716 N  N    . ILE   A 246 ? 0.65043 0.53113 0.51944 0.01417  -0.10989 0.02363  341 ILE   A N    
1717 C  CA   . ILE   A 246 ? 0.62991 0.50969 0.51101 0.01571  -0.11463 0.02552  341 ILE   A CA   
1718 C  C    . ILE   A 246 ? 0.62874 0.51896 0.52796 0.01598  -0.11060 0.02162  341 ILE   A C    
1719 O  O    . ILE   A 246 ? 0.59141 0.48839 0.49260 0.01441  -0.10372 0.01877  341 ILE   A O    
1720 C  CB   . ILE   A 246 ? 0.65031 0.52111 0.52567 0.01467  -0.11416 0.03063  341 ILE   A CB   
1721 C  CG1  . ILE   A 246 ? 0.63149 0.50482 0.50651 0.01183  -0.10431 0.02987  341 ILE   A CG1  
1722 C  CG2  . ILE   A 246 ? 0.66484 0.52459 0.52082 0.01418  -0.11909 0.03534  341 ILE   A CG2  
1723 C  CD1  . ILE   A 246 ? 0.67326 0.53758 0.54365 0.01023  -0.10308 0.03491  341 ILE   A CD1  
1724 N  N    . HIS   A 247 ? 0.61069 0.50225 0.52332 0.01793  -0.11502 0.02156  342 HIS   A N    
1725 C  CA   . HIS   A 247 ? 0.56710 0.46748 0.49618 0.01797  -0.11111 0.01793  342 HIS   A CA   
1726 C  C    . HIS   A 247 ? 0.60224 0.49811 0.53970 0.01900  -0.11259 0.01973  342 HIS   A C    
1727 O  O    . HIS   A 247 ? 0.57318 0.46446 0.51446 0.02147  -0.11984 0.02210  342 HIS   A O    
1728 C  CB   . HIS   A 247 ? 0.57740 0.48583 0.51719 0.01939  -0.11405 0.01468  342 HIS   A CB   
1729 C  CG   . HIS   A 247 ? 0.58734 0.49915 0.51988 0.01855  -0.11304 0.01301  342 HIS   A CG   
1730 N  ND1  . HIS   A 247 ? 0.58780 0.50711 0.52199 0.01683  -0.10641 0.01029  342 HIS   A ND1  
1731 C  CD2  . HIS   A 247 ? 0.61830 0.52629 0.54161 0.01915  -0.11793 0.01364  342 HIS   A CD2  
1732 C  CE1  . HIS   A 247 ? 0.59722 0.51711 0.52479 0.01678  -0.10709 0.00944  342 HIS   A CE1  
1733 N  NE2  . HIS   A 247 ? 0.66808 0.58105 0.58873 0.01806  -0.11380 0.01104  342 HIS   A NE2  
1734 N  N    . THR   A 248 ? 0.58062 0.47753 0.52143 0.01713  -0.10610 0.01858  343 THR   A N    
1735 C  CA   . THR   A 248 ? 0.61677 0.50859 0.56582 0.01784  -0.10644 0.01974  343 THR   A CA   
1736 C  C    . THR   A 248 ? 0.57842 0.47882 0.54290 0.01744  -0.10152 0.01419  343 THR   A C    
1737 O  O    . THR   A 248 ? 0.58069 0.48998 0.54586 0.01545  -0.09650 0.01045  343 THR   A O    
1738 C  CB   . THR   A 248 ? 0.61426 0.49752 0.55246 0.01537  -0.10312 0.02348  343 THR   A CB   
1739 O  OG1  . THR   A 248 ? 0.57380 0.46319 0.51020 0.01200  -0.09499 0.02041  343 THR   A OG1  
1740 C  CG2  . THR   A 248 ? 0.58517 0.46041 0.50596 0.01528  -0.10719 0.02868  343 THR   A CG2  
1741 N  N    . PRO   A 249 ? 0.58881 0.48665 0.56574 0.01925  -0.10282 0.01347  344 PRO   A N    
1742 C  CA   . PRO   A 249 ? 0.56341 0.46994 0.55538 0.01925  -0.09867 0.00737  344 PRO   A CA   
1743 C  C    . PRO   A 249 ? 0.58717 0.49694 0.57835 0.01550  -0.09062 0.00379  344 PRO   A C    
1744 O  O    . PRO   A 249 ? 0.60753 0.51087 0.59110 0.01338  -0.08842 0.00614  344 PRO   A O    
1745 C  CB   . PRO   A 249 ? 0.62036 0.52151 0.62560 0.02263  -0.10250 0.00786  344 PRO   A CB   
1746 C  CG   . PRO   A 249 ? 0.60798 0.49625 0.60401 0.02313  -0.10661 0.01444  344 PRO   A CG   
1747 C  CD   . PRO   A 249 ? 0.60596 0.49263 0.58396 0.02155  -0.10840 0.01829  344 PRO   A CD   
1748 N  N    . LYS   A 250 ? 0.55028 0.47029 0.54944 0.01433  -0.08632 -0.00188 345 LYS   A N    
1749 C  CA   . LYS   A 250 ? 0.56435 0.48849 0.56396 0.01058  -0.07938 -0.00606 345 LYS   A CA   
1750 C  C    . LYS   A 250 ? 0.57750 0.50144 0.59013 0.01086  -0.07648 -0.01109 345 LYS   A C    
1751 O  O    . LYS   A 250 ? 0.58766 0.51222 0.60037 0.00759  -0.07133 -0.01452 345 LYS   A O    
1752 C  CB   . LYS   A 250 ? 0.54893 0.48462 0.54590 0.00824  -0.07624 -0.00883 345 LYS   A CB   
1753 C  CG   . LYS   A 250 ? 0.53416 0.47074 0.52053 0.00850  -0.07892 -0.00485 345 LYS   A CG   
1754 C  CD   . LYS   A 250 ? 0.54328 0.47159 0.51841 0.00763  -0.07923 -0.00048 345 LYS   A CD   
1755 C  CE   . LYS   A 250 ? 0.56190 0.49079 0.52664 0.00815  -0.08143 0.00258  345 LYS   A CE   
1756 N  NZ   . LYS   A 250 ? 0.56347 0.48194 0.51738 0.00856  -0.08358 0.00749  345 LYS   A NZ   
1757 N  N    . LEU   A 251 ? 0.57120 0.49452 0.59546 0.01457  -0.07951 -0.01202 346 LEU   A N    
1758 C  CA   . LEU   A 251 ? 0.60986 0.53137 0.64770 0.01559  -0.07680 -0.01681 346 LEU   A CA   
1759 C  C    . LEU   A 251 ? 0.63646 0.54460 0.67518 0.01741  -0.08003 -0.01262 346 LEU   A C    
1760 O  O    . LEU   A 251 ? 0.68386 0.58601 0.72368 0.02104  -0.08679 -0.00731 346 LEU   A O    
1761 C  CB   . LEU   A 251 ? 0.58711 0.51463 0.63895 0.01891  -0.07815 -0.01976 346 LEU   A CB   
1762 C  CG   . LEU   A 251 ? 0.61323 0.55360 0.66454 0.01684  -0.07480 -0.02335 346 LEU   A CG   
1763 C  CD1  . LEU   A 251 ? 0.59871 0.54456 0.66510 0.02002  -0.07596 -0.02583 346 LEU   A CD1  
1764 C  CD2  . LEU   A 251 ? 0.60338 0.54936 0.65200 0.01226  -0.06708 -0.02930 346 LEU   A CD2  
1765 N  N    . LEU   A 252 ? 0.64794 0.55115 0.68582 0.01461  -0.07562 -0.01464 347 LEU   A N    
1766 C  CA   . LEU   A 252 ? 0.67523 0.56502 0.71370 0.01552  -0.07784 -0.01050 347 LEU   A CA   
1767 C  C    . LEU   A 252 ? 0.74683 0.63287 0.80111 0.01690  -0.07504 -0.01606 347 LEU   A C    
1768 O  O    . LEU   A 252 ? 0.73151 0.62534 0.79323 0.01559  -0.06947 -0.02414 347 LEU   A O    
1769 C  CB   . LEU   A 252 ? 0.69069 0.57622 0.71614 0.01080  -0.07487 -0.00794 347 LEU   A CB   
1770 C  CG   . LEU   A 252 ? 0.71070 0.60069 0.72107 0.00915  -0.07609 -0.00367 347 LEU   A CG   
1771 C  CD1  . LEU   A 252 ? 0.69058 0.57736 0.69022 0.00445  -0.07236 -0.00155 347 LEU   A CD1  
1772 C  CD2  . LEU   A 252 ? 0.69742 0.58187 0.70328 0.01301  -0.08362 0.00325  347 LEU   A CD2  
1773 N  N    . GLY   A 253 ? 0.81751 0.69091 0.87631 0.01939  -0.07880 -0.01161 348 GLY   A N    
1774 C  CA   . GLY   A 253 ? 0.82286 0.69071 0.89789 0.02134  -0.07665 -0.01637 348 GLY   A CA   
1775 C  C    . GLY   A 253 ? 0.91705 0.77612 0.99056 0.01752  -0.07222 -0.01793 348 GLY   A C    
1776 O  O    . GLY   A 253 ? 0.95462 0.80956 1.04165 0.01843  -0.06909 -0.02369 348 GLY   A O    
1777 N  N    . GLU   A 254 ? 0.90094 0.75703 0.95919 0.01315  -0.07159 -0.01329 349 GLU   A N    
1778 C  CA   . GLU   A 254 ? 1.02404 0.87085 1.08153 0.00924  -0.06794 -0.01381 349 GLU   A CA   
1779 C  C    . GLU   A 254 ? 1.10350 0.95338 1.14471 0.00352  -0.06535 -0.01109 349 GLU   A C    
1780 O  O    . GLU   A 254 ? 1.02101 0.88282 1.05469 0.00196  -0.06400 -0.01277 349 GLU   A O    
1781 C  CB   . GLU   A 254 ? 1.00624 0.83692 1.06896 0.01249  -0.07309 -0.00662 349 GLU   A CB   
1782 C  CG   . GLU   A 254 ? 1.02635 0.85232 1.10905 0.01742  -0.07398 -0.01091 349 GLU   A CG   
1783 C  CD   . GLU   A 254 ? 1.08177 0.89695 1.16919 0.02304  -0.08268 -0.00174 349 GLU   A CD   
1784 O  OE1  . GLU   A 254 ? 1.03710 0.85136 1.11146 0.02353  -0.08843 0.00696  349 GLU   A OE1  
1785 O  OE2  . GLU   A 254 ? 1.10656 0.91411 1.21086 0.02698  -0.08394 -0.00336 349 GLU   A OE2  
1786 N  N    . SER   A 255 ? 1.10136 0.94057 1.13803 0.00037  -0.06453 -0.00673 350 SER   A N    
1787 C  CA   . SER   A 255 ? 1.16024 1.00175 1.18423 -0.00551 -0.06108 -0.00468 350 SER   A CA   
1788 C  C    . SER   A 255 ? 1.16955 0.99719 1.19369 -0.00867 -0.05981 -0.00077 350 SER   A C    
1789 O  O    . SER   A 255 ? 1.23437 1.06190 1.24982 -0.01390 -0.05664 0.00155  350 SER   A O    
1790 C  CB   . SER   A 255 ? 1.16617 1.02102 1.19065 -0.00970 -0.05538 -0.01362 350 SER   A CB   
1791 O  OG   . SER   A 255 ? 1.12117 0.97594 1.15832 -0.01004 -0.05215 -0.02255 350 SER   A OG   
1792 N  N    . GLY   A 258 ? 0.99192 0.86236 0.98902 -0.02740 -0.04476 -0.00953 353 GLY   A N    
1793 C  CA   . GLY   A 258 ? 0.96647 0.84041 0.96920 -0.03310 -0.04055 -0.01628 353 GLY   A CA   
1794 C  C    . GLY   A 258 ? 1.02238 0.90352 1.03274 -0.03239 -0.03991 -0.02569 353 GLY   A C    
1795 O  O    . GLY   A 258 ? 0.94599 0.84021 0.95426 -0.03421 -0.03883 -0.02994 353 GLY   A O    
1796 N  N    . GLY   A 259 ? 1.01426 0.88658 1.03356 -0.02978 -0.04044 -0.02880 354 GLY   A N    
1797 C  CA   . GLY   A 259 ? 0.96948 0.84709 0.99645 -0.02815 -0.03941 -0.03762 354 GLY   A CA   
1798 C  C    . GLY   A 259 ? 0.95847 0.84767 0.98478 -0.03345 -0.03590 -0.04598 354 GLY   A C    
1799 O  O    . GLY   A 259 ? 0.94378 0.84087 0.97255 -0.03236 -0.03496 -0.05244 354 GLY   A O    
1800 N  N    . ALA   A 260 ? 0.94776 0.83832 0.97074 -0.03950 -0.03402 -0.04578 355 ALA   A N    
1801 C  CA   . ALA   A 260 ? 0.95343 0.85533 0.97526 -0.04504 -0.03172 -0.05317 355 ALA   A CA   
1802 C  C    . ALA   A 260 ? 0.94235 0.85882 0.95788 -0.04367 -0.03310 -0.05293 355 ALA   A C    
1803 O  O    . ALA   A 260 ? 0.93809 0.86309 0.95386 -0.04526 -0.03195 -0.06004 355 ALA   A O    
1804 C  CB   . ALA   A 260 ? 0.97299 0.87467 0.99311 -0.05152 -0.03030 -0.05152 355 ALA   A CB   
1805 N  N    . ASN   A 261 ? 0.86631 0.78539 0.87575 -0.04089 -0.03545 -0.04485 356 ASN   A N    
1806 C  CA   . ASN   A 261 ? 0.83796 0.77016 0.84176 -0.03994 -0.03687 -0.04383 356 ASN   A CA   
1807 C  C    . ASN   A 261 ? 0.77414 0.70684 0.77774 -0.03359 -0.03920 -0.04188 356 ASN   A C    
1808 O  O    . ASN   A 261 ? 0.73495 0.67500 0.73334 -0.03170 -0.04111 -0.03806 356 ASN   A O    
1809 C  CB   . ASN   A 261 ? 0.82925 0.76547 0.82713 -0.04147 -0.03749 -0.03723 356 ASN   A CB   
1810 C  CG   . ASN   A 261 ? 0.90315 0.84837 0.90111 -0.04790 -0.03601 -0.04046 356 ASN   A CG   
1811 O  OD1  . ASN   A 261 ? 0.94035 0.88586 0.94216 -0.05214 -0.03450 -0.04730 356 ASN   A OD1  
1812 N  ND2  . ASN   A 261 ? 0.94545 0.89834 0.93963 -0.04866 -0.03660 -0.03587 356 ASN   A ND2  
1813 N  N    . ALA   A 262 ? 0.77659 0.70200 0.78689 -0.03033 -0.03911 -0.04471 357 ALA   A N    
1814 C  CA   . ALA   A 262 ? 0.74900 0.67388 0.76115 -0.02422 -0.04172 -0.04234 357 ALA   A CA   
1815 C  C    . ALA   A 262 ? 0.73391 0.66634 0.75066 -0.02371 -0.03984 -0.04975 357 ALA   A C    
1816 O  O    . ALA   A 262 ? 0.80007 0.73000 0.82301 -0.02541 -0.03668 -0.05702 357 ALA   A O    
1817 C  CB   . ALA   A 262 ? 0.77892 0.68994 0.79665 -0.02014 -0.04366 -0.03887 357 ALA   A CB   
1818 N  N    . PHE   A 263 ? 0.69030 0.63161 0.70404 -0.02157 -0.04139 -0.04811 358 PHE   A N    
1819 C  CA   . PHE   A 263 ? 0.70277 0.65063 0.72114 -0.02060 -0.03941 -0.05409 358 PHE   A CA   
1820 C  C    . PHE   A 263 ? 0.74250 0.68234 0.77165 -0.01549 -0.03980 -0.05524 358 PHE   A C    
1821 O  O    . PHE   A 263 ? 0.73599 0.66837 0.76680 -0.01131 -0.04376 -0.04890 358 PHE   A O    
1822 C  CB   . PHE   A 263 ? 0.66474 0.62298 0.67801 -0.01946 -0.04127 -0.05095 358 PHE   A CB   
1823 C  CG   . PHE   A 263 ? 0.63767 0.60526 0.64220 -0.02413 -0.04098 -0.05040 358 PHE   A CG   
1824 C  CD1  . PHE   A 263 ? 0.66740 0.64265 0.67007 -0.02882 -0.03789 -0.05684 358 PHE   A CD1  
1825 C  CD2  . PHE   A 263 ? 0.59277 0.56180 0.59107 -0.02370 -0.04395 -0.04347 358 PHE   A CD2  
1826 C  CE1  . PHE   A 263 ? 0.64123 0.62533 0.63652 -0.03293 -0.03863 -0.05568 358 PHE   A CE1  
1827 C  CE2  . PHE   A 263 ? 0.56863 0.54657 0.56094 -0.02742 -0.04404 -0.04272 358 PHE   A CE2  
1828 C  CZ   . PHE   A 263 ? 0.60185 0.58741 0.59290 -0.03201 -0.04181 -0.04847 358 PHE   A CZ   
1829 N  N    . GLN   A 264 ? 0.74314 0.68475 0.77969 -0.01586 -0.03576 -0.06344 359 GLN   A N    
1830 C  CA   . GLN   A 264 ? 0.77110 0.70629 0.82058 -0.01101 -0.03535 -0.06590 359 GLN   A CA   
1831 C  C    . GLN   A 264 ? 0.74334 0.68779 0.79727 -0.00847 -0.03437 -0.06804 359 GLN   A C    
1832 O  O    . GLN   A 264 ? 0.75509 0.70988 0.80393 -0.01197 -0.03104 -0.07220 359 GLN   A O    
1833 C  CB   . GLN   A 264 ? 0.78930 0.71892 0.84610 -0.01314 -0.03039 -0.07479 359 GLN   A CB   
1834 C  CG   . GLN   A 264 ? 0.85831 0.77817 0.91248 -0.01628 -0.03078 -0.07348 359 GLN   A CG   
1835 C  CD   . GLN   A 264 ? 0.97934 0.89693 1.03702 -0.02072 -0.02531 -0.08377 359 GLN   A CD   
1836 O  OE1  . GLN   A 264 ? 0.99516 0.91976 1.05460 -0.02215 -0.02085 -0.09225 359 GLN   A OE1  
1837 N  NE2  . GLN   A 264 ? 0.94903 0.85662 1.00719 -0.02332 -0.02545 -0.08318 359 GLN   A NE2  
1838 N  N    . ILE   A 265 ? 0.73595 0.67677 0.79985 -0.00265 -0.03729 -0.06520 360 ILE   A N    
1839 C  CA   . ILE   A 265 ? 0.74099 0.69020 0.81243 -0.00023 -0.03571 -0.06804 360 ILE   A CA   
1840 C  C    . ILE   A 265 ? 0.76093 0.70379 0.84974 0.00488  -0.03520 -0.07115 360 ILE   A C    
1841 O  O    . ILE   A 265 ? 0.74428 0.67567 0.83833 0.00769  -0.03846 -0.06811 360 ILE   A O    
1842 C  CB   . ILE   A 265 ? 0.77582 0.73051 0.84277 0.00189  -0.04088 -0.06046 360 ILE   A CB   
1843 C  CG1  . ILE   A 265 ? 0.75703 0.70205 0.82593 0.00648  -0.04803 -0.05242 360 ILE   A CG1  
1844 C  CG2  . ILE   A 265 ? 0.80137 0.76322 0.85301 -0.00272 -0.04104 -0.05775 360 ILE   A CG2  
1845 C  CD1  . ILE   A 265 ? 0.79453 0.74251 0.87235 0.01131  -0.05207 -0.04948 360 ILE   A CD1  
1846 N  N    . ASN   A 266 ? 0.75522 0.70586 0.85346 0.00603  -0.03093 -0.07705 361 ASN   A N    
1847 C  CA   . ASN   A 266 ? 0.75828 0.70555 0.87561 0.01156  -0.03045 -0.07992 361 ASN   A CA   
1848 C  C    . ASN   A 266 ? 0.77782 0.72711 0.90018 0.01630  -0.03740 -0.07207 361 ASN   A C    
1849 O  O    . ASN   A 266 ? 0.74516 0.70492 0.86588 0.01556  -0.03683 -0.07153 361 ASN   A O    
1850 C  CB   . ASN   A 266 ? 0.79313 0.74842 0.91851 0.01011  -0.02152 -0.09073 361 ASN   A CB   
1851 C  CG   . ASN   A 266 ? 0.86098 0.81843 1.00692 0.01598  -0.02087 -0.09282 361 ASN   A CG   
1852 O  OD1  . ASN   A 266 ? 0.85442 0.80322 1.01341 0.02148  -0.02554 -0.08972 361 ASN   A OD1  
1853 N  ND2  . ASN   A 266 ? 0.87105 0.84039 1.02034 0.01465  -0.01509 -0.09784 361 ASN   A ND2  
1854 N  N    . TYR   A 267 ? 0.78714 0.72606 0.91472 0.02074  -0.04436 -0.06564 362 TYR   A N    
1855 C  CA   . TYR   A 267 ? 0.75808 0.69745 0.89058 0.02529  -0.05214 -0.05820 362 TYR   A CA   
1856 C  C    . TYR   A 267 ? 0.77163 0.70965 0.92691 0.03103  -0.05251 -0.06114 362 TYR   A C    
1857 O  O    . TYR   A 267 ? 0.76788 0.69511 0.93165 0.03503  -0.05709 -0.05803 362 TYR   A O    
1858 C  CB   . TYR   A 267 ? 0.71766 0.64684 0.83929 0.02612  -0.06016 -0.04861 362 TYR   A CB   
1859 C  CG   . TYR   A 267 ? 0.72173 0.65191 0.84419 0.02969  -0.06857 -0.04105 362 TYR   A CG   
1860 C  CD1  . TYR   A 267 ? 0.66422 0.60212 0.77505 0.02742  -0.07017 -0.03802 362 TYR   A CD1  
1861 C  CD2  . TYR   A 267 ? 0.69862 0.62172 0.83374 0.03525  -0.07536 -0.03696 362 TYR   A CD2  
1862 C  CE1  . TYR   A 267 ? 0.65154 0.58992 0.76271 0.03026  -0.07790 -0.03184 362 TYR   A CE1  
1863 C  CE2  . TYR   A 267 ? 0.67386 0.59793 0.80901 0.03807  -0.08376 -0.03028 362 TYR   A CE2  
1864 C  CZ   . TYR   A 267 ? 0.66587 0.59754 0.78874 0.03540  -0.08483 -0.02809 362 TYR   A CZ   
1865 O  OH   . TYR   A 267 ? 0.61213 0.54452 0.73464 0.03779  -0.09321 -0.02218 362 TYR   A OH   
1866 N  N    . PHE   A 268 ? 0.71913 0.66832 0.88498 0.03140  -0.04763 -0.06685 363 PHE   A N    
1867 C  CA   . PHE   A 268 ? 0.77838 0.72855 0.96808 0.03687  -0.04714 -0.07032 363 PHE   A CA   
1868 C  C    . PHE   A 268 ? 0.83317 0.77296 1.03363 0.03902  -0.04409 -0.07532 363 PHE   A C    
1869 O  O    . PHE   A 268 ? 0.84195 0.77274 1.05530 0.04440  -0.05005 -0.07150 363 PHE   A O    
1870 C  CB   . PHE   A 268 ? 0.71510 0.66353 0.91270 0.04199  -0.05777 -0.06158 363 PHE   A CB   
1871 C  CG   . PHE   A 268 ? 0.70943 0.66819 0.90035 0.04028  -0.06047 -0.05786 363 PHE   A CG   
1872 C  CD1  . PHE   A 268 ? 0.71345 0.68502 0.91512 0.03973  -0.05492 -0.06313 363 PHE   A CD1  
1873 C  CD2  . PHE   A 268 ? 0.68002 0.63544 0.85412 0.03903  -0.06811 -0.04930 363 PHE   A CD2  
1874 C  CE1  . PHE   A 268 ? 0.70580 0.68613 0.90208 0.03790  -0.05744 -0.05950 363 PHE   A CE1  
1875 C  CE2  . PHE   A 268 ? 0.64721 0.61131 0.81597 0.03748  -0.07054 -0.04634 363 PHE   A CE2  
1876 C  CZ   . PHE   A 268 ? 0.67696 0.65324 0.85713 0.03691  -0.06549 -0.05121 363 PHE   A CZ   
1877 N  N    . ASN   A 269 ? 0.86988 0.81063 1.06440 0.03448  -0.03502 -0.08387 364 ASN   A N    
1878 C  CA   . ASN   A 269 ? 0.88429 0.81516 1.08725 0.03530  -0.03074 -0.09026 364 ASN   A CA   
1879 C  C    . ASN   A 269 ? 0.89478 0.81027 1.09382 0.03701  -0.03843 -0.08231 364 ASN   A C    
1880 O  O    . ASN   A 269 ? 0.92226 0.82716 1.13362 0.03988  -0.03791 -0.08478 364 ASN   A O    
1881 C  CB   . ASN   A 269 ? 0.90874 0.84155 1.13770 0.04063  -0.02648 -0.09749 364 ASN   A CB   
1882 C  CG   . ASN   A 269 ? 0.96187 0.90934 1.19397 0.03797  -0.01662 -0.10680 364 ASN   A CG   
1883 O  OD1  . ASN   A 269 ? 0.97953 0.93394 1.19364 0.03159  -0.01202 -0.10924 364 ASN   A OD1  
1884 N  ND2  . ASN   A 269 ? 0.99042 0.94275 1.24571 0.04278  -0.01331 -0.11179 364 ASN   A ND2  
1885 N  N    . GLN   A 270 ? 0.85569 0.76956 1.03781 0.03521  -0.04535 -0.07269 365 GLN   A N    
1886 C  CA   . GLN   A 270 ? 0.83747 0.73802 1.00990 0.03468  -0.05100 -0.06523 365 GLN   A CA   
1887 C  C    . GLN   A 270 ? 0.84513 0.74750 0.99661 0.02741  -0.04717 -0.06632 365 GLN   A C    
1888 O  O    . GLN   A 270 ? 0.79191 0.70602 0.93416 0.02364  -0.04341 -0.06931 365 GLN   A O    
1889 C  CB   . GLN   A 270 ? 0.79105 0.68822 0.96021 0.03822  -0.06179 -0.05342 365 GLN   A CB   
1890 C  CG   . GLN   A 270 ? 0.83663 0.71796 1.00575 0.04060  -0.06851 -0.04565 365 GLN   A CG   
1891 C  CD   . GLN   A 270 ? 0.85826 0.73665 1.02680 0.04481  -0.07953 -0.03490 365 GLN   A CD   
1892 O  OE1  . GLN   A 270 ? 0.81110 0.69849 0.98720 0.04763  -0.08247 -0.03453 365 GLN   A OE1  
1893 N  NE2  . GLN   A 270 ? 0.87532 0.74107 1.03422 0.04479  -0.08568 -0.02606 365 GLN   A NE2  
1894 N  N    . LYS   A 271 ? 0.81517 0.70604 0.96010 0.02531  -0.04806 -0.06388 366 LYS   A N    
1895 C  CA   . LYS   A 271 ? 0.79518 0.68748 0.92254 0.01838  -0.04463 -0.06505 366 LYS   A CA   
1896 C  C    . LYS   A 271 ? 0.80158 0.69422 0.91269 0.01719  -0.05087 -0.05464 366 LYS   A C    
1897 O  O    . LYS   A 271 ? 0.85558 0.73745 0.96362 0.01870  -0.05645 -0.04658 366 LYS   A O    
1898 C  CB   . LYS   A 271 ? 0.75564 0.63599 0.88490 0.01602  -0.04181 -0.06823 366 LYS   A CB   
1899 N  N    . GLY   A 272 ? 0.78156 0.68621 0.88199 0.01435  -0.04970 -0.05483 367 GLY   A N    
1900 C  CA   . GLY   A 272 ? 0.77198 0.67785 0.85761 0.01330  -0.05479 -0.04613 367 GLY   A CA   
1901 C  C    . GLY   A 272 ? 0.76304 0.67363 0.83312 0.00709  -0.05174 -0.04655 367 GLY   A C    
1902 O  O    . GLY   A 272 ? 0.75874 0.67476 0.82814 0.00302  -0.04578 -0.05408 367 GLY   A O    
1903 N  N    . PHE   A 273 ? 0.74357 0.65251 0.80120 0.00629  -0.05586 -0.03864 368 PHE   A N    
1904 C  CA   . PHE   A 273 ? 0.70252 0.61583 0.74674 0.00092  -0.05361 -0.03799 368 PHE   A CA   
1905 C  C    . PHE   A 273 ? 0.66964 0.58877 0.70377 0.00159  -0.05732 -0.03192 368 PHE   A C    
1906 O  O    . PHE   A 273 ? 0.66718 0.58337 0.70206 0.00574  -0.06256 -0.02668 368 PHE   A O    
1907 C  CB   . PHE   A 273 ? 0.71902 0.62175 0.75863 -0.00169 -0.05344 -0.03487 368 PHE   A CB   
1908 C  CG   . PHE   A 273 ? 0.80833 0.70362 0.85794 -0.00262 -0.04999 -0.04071 368 PHE   A CG   
1909 C  CD1  . PHE   A 273 ? 0.81018 0.71010 0.85973 -0.00769 -0.04431 -0.04873 368 PHE   A CD1  
1910 C  CD2  . PHE   A 273 ? 0.86658 0.74998 0.92594 0.00156  -0.05274 -0.03834 368 PHE   A CD2  
1911 C  CE1  . PHE   A 273 ? 0.82245 0.71490 0.88131 -0.00871 -0.04093 -0.05500 368 PHE   A CE1  
1912 C  CE2  . PHE   A 273 ? 0.86117 0.73685 0.93093 0.00093  -0.04940 -0.04407 368 PHE   A CE2  
1913 C  CZ   . PHE   A 273 ? 0.81358 0.69363 0.88297 -0.00428 -0.04324 -0.05276 368 PHE   A CZ   
1914 N  N    . LEU   A 274 ? 0.61039 0.53779 0.63550 -0.00255 -0.05487 -0.03284 369 LEU   A N    
1915 C  CA   . LEU   A 274 ? 0.58596 0.51801 0.60150 -0.00220 -0.05784 -0.02738 369 LEU   A CA   
1916 C  C    . LEU   A 274 ? 0.57558 0.50032 0.58176 -0.00348 -0.05927 -0.02134 369 LEU   A C    
1917 O  O    . LEU   A 274 ? 0.56472 0.48584 0.56954 -0.00699 -0.05633 -0.02243 369 LEU   A O    
1918 C  CB   . LEU   A 274 ? 0.58180 0.52645 0.59319 -0.00561 -0.05490 -0.03069 369 LEU   A CB   
1919 C  CG   . LEU   A 274 ? 0.54863 0.50134 0.56740 -0.00492 -0.05293 -0.03610 369 LEU   A CG   
1920 C  CD1  . LEU   A 274 ? 0.53541 0.49990 0.54803 -0.00840 -0.05098 -0.03752 369 LEU   A CD1  
1921 C  CD2  . LEU   A 274 ? 0.57364 0.52495 0.59899 0.00028  -0.05693 -0.03349 369 LEU   A CD2  
1922 N  N    . ALA   A 275 ? 0.56254 0.48508 0.56227 -0.00089 -0.06357 -0.01520 370 ALA   A N    
1923 C  CA   . ALA   A 275 ? 0.59491 0.51075 0.58449 -0.00205 -0.06445 -0.00930 370 ALA   A CA   
1924 C  C    . ALA   A 275 ? 0.57047 0.49326 0.55379 -0.00665 -0.06032 -0.01035 370 ALA   A C    
1925 O  O    . ALA   A 275 ? 0.51937 0.45226 0.50091 -0.00733 -0.05967 -0.01193 370 ALA   A O    
1926 C  CB   . ALA   A 275 ? 0.54600 0.45925 0.52878 0.00141  -0.06969 -0.00359 370 ALA   A CB   
1927 N  N    . GLN   A 276 ? 0.56961 0.48697 0.55048 -0.00988 -0.05773 -0.00917 371 GLN   A N    
1928 C  CA   . GLN   A 276 ? 0.55510 0.47840 0.53037 -0.01397 -0.05444 -0.00886 371 GLN   A CA   
1929 C  C    . GLN   A 276 ? 0.55171 0.47323 0.51690 -0.01290 -0.05565 -0.00283 371 GLN   A C    
1930 O  O    . GLN   A 276 ? 0.56355 0.49172 0.52493 -0.01531 -0.05315 -0.00248 371 GLN   A O    
1931 C  CB   . GLN   A 276 ? 0.56402 0.48279 0.54181 -0.01840 -0.05085 -0.01032 371 GLN   A CB   
1932 C  CG   . GLN   A 276 ? 0.63815 0.56011 0.62490 -0.02043 -0.04880 -0.01776 371 GLN   A CG   
1933 C  CD   . GLN   A 276 ? 0.71838 0.63225 0.70890 -0.02405 -0.04616 -0.01918 371 GLN   A CD   
1934 O  OE1  . GLN   A 276 ? 0.78832 0.69133 0.78313 -0.02210 -0.04720 -0.01832 371 GLN   A OE1  
1935 N  NE2  . GLN   A 276 ? 0.72428 0.64316 0.71391 -0.02935 -0.04307 -0.02102 371 GLN   A NE2  
1936 N  N    . SER   A 277 ? 0.53643 0.44944 0.49749 -0.00933 -0.05951 0.00164  372 SER   A N    
1937 C  CA   . SER   A 277 ? 0.55248 0.46156 0.50230 -0.00860 -0.06048 0.00717  372 SER   A CA   
1938 C  C    . SER   A 277 ? 0.57891 0.47852 0.52561 -0.00453 -0.06619 0.01121  372 SER   A C    
1939 O  O    . SER   A 277 ? 0.60301 0.49654 0.55671 -0.00303 -0.06847 0.01098  372 SER   A O    
1940 C  CB   . SER   A 277 ? 0.55223 0.45664 0.49723 -0.01266 -0.05618 0.00990  372 SER   A CB   
1941 O  OG   . SER   A 277 ? 0.61240 0.50693 0.54687 -0.01156 -0.05790 0.01608  372 SER   A OG   
1942 N  N    . PRO   A 278 ? 0.58129 0.47928 0.51806 -0.00262 -0.06892 0.01479  373 PRO   A N    
1943 C  CA   . PRO   A 278 ? 0.58015 0.46860 0.51255 0.00075  -0.07520 0.01919  373 PRO   A CA   
1944 C  C    . PRO   A 278 ? 0.63586 0.51198 0.55914 -0.00068 -0.07531 0.02526  373 PRO   A C    
1945 O  O    . PRO   A 278 ? 0.61400 0.48181 0.53057 0.00169  -0.08097 0.02994  373 PRO   A O    
1946 C  CB   . PRO   A 278 ? 0.55405 0.44643 0.47846 0.00262  -0.07773 0.01969  373 PRO   A CB   
1947 C  CG   . PRO   A 278 ? 0.60143 0.50010 0.52067 -0.00051 -0.07143 0.01847  373 PRO   A CG   
1948 C  CD   . PRO   A 278 ? 0.57481 0.47988 0.50453 -0.00337 -0.06666 0.01450  373 PRO   A CD   
1949 N  N    . GLN   A 279 ? 0.63610 0.51099 0.55898 -0.00478 -0.06945 0.02548  374 GLN   A N    
1950 C  CA   . GLN   A 279 ? 0.61972 0.48339 0.53361 -0.00723 -0.06808 0.03151  374 GLN   A CA   
1951 C  C    . GLN   A 279 ? 0.63202 0.48307 0.54318 -0.00439 -0.07492 0.03714  374 GLN   A C    
1952 O  O    . GLN   A 279 ? 0.65651 0.50040 0.55376 -0.00403 -0.07769 0.04287  374 GLN   A O    
1953 C  CB   . GLN   A 279 ? 0.59259 0.45606 0.51399 -0.01154 -0.06230 0.02969  374 GLN   A CB   
1954 C  CG   . GLN   A 279 ? 0.62667 0.47881 0.53982 -0.01480 -0.06005 0.03606  374 GLN   A CG   
1955 C  CD   . GLN   A 279 ? 0.68046 0.53438 0.57974 -0.01711 -0.05605 0.03898  374 GLN   A CD   
1956 O  OE1  . GLN   A 279 ? 0.68000 0.54526 0.58012 -0.01792 -0.05235 0.03489  374 GLN   A OE1  
1957 N  NE2  . GLN   A 279 ? 0.68545 0.52811 0.57179 -0.01813 -0.05671 0.04615  374 GLN   A NE2  
1958 N  N    . LEU   A 280 ? 0.62886 0.47702 0.55321 -0.00237 -0.07777 0.03553  375 LEU   A N    
1959 C  CA   . LEU   A 280 ? 0.66718 0.50276 0.59127 0.00029  -0.08437 0.04143  375 LEU   A CA   
1960 C  C    . LEU   A 280 ? 0.64804 0.48264 0.56496 0.00422  -0.09209 0.04443  375 LEU   A C    
1961 O  O    . LEU   A 280 ? 0.67207 0.49592 0.57916 0.00500  -0.09733 0.05160  375 LEU   A O    
1962 C  CB   . LEU   A 280 ? 0.67370 0.50782 0.61599 0.00239  -0.08565 0.03786  375 LEU   A CB   
1963 C  CG   . LEU   A 280 ? 0.67257 0.50738 0.62386 -0.00140 -0.07876 0.03352  375 LEU   A CG   
1964 C  CD1  . LEU   A 280 ? 0.63846 0.47080 0.60732 0.00143  -0.08053 0.02953  375 LEU   A CD1  
1965 C  CD2  . LEU   A 280 ? 0.67891 0.50314 0.62123 -0.00562 -0.07585 0.03970  375 LEU   A CD2  
1966 N  N    . TYR   A 281 ? 0.65621 0.50168 0.57782 0.00643  -0.09325 0.03920  376 TYR   A N    
1967 C  CA   . TYR   A 281 ? 0.66757 0.51282 0.58493 0.01003  -0.10101 0.04109  376 TYR   A CA   
1968 C  C    . TYR   A 281 ? 0.67041 0.51340 0.56797 0.00843  -0.10120 0.04459  376 TYR   A C    
1969 O  O    . TYR   A 281 ? 0.67960 0.51555 0.56775 0.01016  -0.10838 0.04944  376 TYR   A O    
1970 C  CB   . TYR   A 281 ? 0.65505 0.51242 0.58502 0.01249  -0.10175 0.03435  376 TYR   A CB   
1971 C  CG   . TYR   A 281 ? 0.68136 0.53975 0.63013 0.01472  -0.10256 0.03116  376 TYR   A CG   
1972 C  CD1  . TYR   A 281 ? 0.66187 0.51420 0.61828 0.01870  -0.11029 0.03416  376 TYR   A CD1  
1973 C  CD2  . TYR   A 281 ? 0.67121 0.53646 0.63033 0.01276  -0.09558 0.02500  376 TYR   A CD2  
1974 C  CE1  . TYR   A 281 ? 0.68846 0.54166 0.66351 0.02103  -0.11030 0.03072  376 TYR   A CE1  
1975 C  CE2  . TYR   A 281 ? 0.68742 0.55316 0.66319 0.01463  -0.09547 0.02125  376 TYR   A CE2  
1976 C  CZ   . TYR   A 281 ? 0.74926 0.60899 0.73346 0.01892  -0.10244 0.02396  376 TYR   A CZ   
1977 O  OH   . TYR   A 281 ? 0.76886 0.62930 0.77094 0.02107  -0.10162 0.01964  376 TYR   A OH   
1978 N  N    . LYS   A 282 ? 0.62197 0.47077 0.51302 0.00514  -0.09360 0.04210  377 LYS   A N    
1979 C  CA   . LYS   A 282 ? 0.65820 0.50451 0.53067 0.00370  -0.09286 0.04481  377 LYS   A CA   
1980 C  C    . LYS   A 282 ? 0.67657 0.50950 0.53507 0.00169  -0.09390 0.05257  377 LYS   A C    
1981 O  O    . LYS   A 282 ? 0.69541 0.52216 0.53816 0.00195  -0.09803 0.05655  377 LYS   A O    
1982 C  CB   . LYS   A 282 ? 0.62244 0.47815 0.49293 0.00090  -0.08416 0.04047  377 LYS   A CB   
1983 C  CG   . LYS   A 282 ? 0.64071 0.49732 0.51483 -0.00313 -0.07614 0.04026  377 LYS   A CG   
1984 C  CD   . LYS   A 282 ? 0.63879 0.50595 0.51218 -0.00527 -0.06881 0.03605  377 LYS   A CD   
1985 C  CE   . LYS   A 282 ? 0.64821 0.51782 0.52726 -0.00954 -0.06132 0.03536  377 LYS   A CE   
1986 N  NZ   . LYS   A 282 ? 0.62918 0.50922 0.50849 -0.01157 -0.05459 0.03190  377 LYS   A NZ   
1987 N  N    . GLN   A 283 ? 0.68933 0.51709 0.55303 -0.00054 -0.09050 0.05495  378 GLN   A N    
1988 C  CA   . GLN   A 283 ? 0.70683 0.52076 0.55842 -0.00245 -0.09217 0.06330  378 GLN   A CA   
1989 C  C    . GLN   A 283 ? 0.69442 0.49966 0.54507 0.00141  -0.10328 0.06834  378 GLN   A C    
1990 O  O    . GLN   A 283 ? 0.72926 0.52529 0.56280 0.00080  -0.10760 0.07491  378 GLN   A O    
1991 C  CB   . GLN   A 283 ? 0.69337 0.50323 0.55340 -0.00555 -0.08674 0.06454  378 GLN   A CB   
1992 C  CG   . GLN   A 283 ? 0.66941 0.48679 0.53015 -0.01014 -0.07617 0.06074  378 GLN   A CG   
1993 C  CD   . GLN   A 283 ? 0.70820 0.51781 0.57245 -0.01412 -0.07183 0.06421  378 GLN   A CD   
1994 O  OE1  . GLN   A 283 ? 0.65917 0.47276 0.53877 -0.01511 -0.06873 0.05966  378 GLN   A OE1  
1995 N  NE2  . GLN   A 283 ? 0.69352 0.49115 0.54300 -0.01666 -0.07190 0.07252  378 GLN   A NE2  
1996 N  N    . MET   A 284 ? 0.64252 0.45073 0.51151 0.00530  -0.10810 0.06539  379 MET   A N    
1997 C  CA   . MET   A 284 ? 0.71210 0.51339 0.58276 0.00932  -0.11917 0.06998  379 MET   A CA   
1998 C  C    . MET   A 284 ? 0.73742 0.54012 0.59415 0.01054  -0.12510 0.07073  379 MET   A C    
1999 O  O    . MET   A 284 ? 0.75757 0.55138 0.60556 0.01197  -0.13410 0.07716  379 MET   A O    
2000 C  CB   . MET   A 284 ? 0.72537 0.53218 0.61967 0.01350  -0.12232 0.06520  379 MET   A CB   
2001 C  CG   . MET   A 284 ? 0.77235 0.57544 0.68131 0.01301  -0.11841 0.06453  379 MET   A CG   
2002 S  SD   . MET   A 284 ? 0.87650 0.68429 0.81190 0.01869  -0.12345 0.05959  379 MET   A SD   
2003 C  CE   . MET   A 284 ? 0.71932 0.54072 0.66653 0.01654  -0.11278 0.04884  379 MET   A CE   
2004 N  N    . CYS   A 285 ? 0.67855 0.49187 0.53285 0.00984  -0.12053 0.06435  380 CYS   A N    
2005 C  CA   . CYS   A 285 ? 0.73194 0.54603 0.57239 0.01052  -0.12537 0.06428  380 CYS   A CA   
2006 C  C    . CYS   A 285 ? 0.75542 0.55961 0.57101 0.00711  -0.12442 0.07030  380 CYS   A C    
2007 O  O    . CYS   A 285 ? 0.75340 0.55145 0.55529 0.00779  -0.13232 0.07404  380 CYS   A O    
2008 C  CB   . CYS   A 285 ? 0.71416 0.54124 0.55899 0.01054  -0.12014 0.05608  380 CYS   A CB   
2009 S  SG   . CYS   A 285 ? 0.71888 0.55704 0.58816 0.01475  -0.12419 0.04980  380 CYS   A SG   
2010 N  N    . ILE   A 286 ? 0.75378 0.55644 0.56291 0.00309  -0.11480 0.07126  381 ILE   A N    
2011 C  CA   . ILE   A 286 ? 0.75891 0.55193 0.54426 -0.00056 -0.11296 0.07730  381 ILE   A CA   
2012 C  C    . ILE   A 286 ? 0.77699 0.55612 0.55603 -0.00029 -0.12125 0.08683  381 ILE   A C    
2013 O  O    . ILE   A 286 ? 0.83760 0.60817 0.59640 -0.00131 -0.12659 0.09233  381 ILE   A O    
2014 C  CB   . ILE   A 286 ? 0.77749 0.57275 0.55957 -0.00515 -0.10029 0.07628  381 ILE   A CB   
2015 C  CG1  . ILE   A 286 ? 0.74986 0.55867 0.53724 -0.00511 -0.09321 0.06750  381 ILE   A CG1  
2016 C  CG2  . ILE   A 286 ? 0.73788 0.52315 0.49527 -0.00928 -0.09749 0.08269  381 ILE   A CG2  
2017 C  CD1  . ILE   A 286 ? 0.72416 0.53439 0.49712 -0.00411 -0.09588 0.06500  381 ILE   A CD1  
2018 N  N    . ASN   A 287 ? 0.74229 0.51857 0.53834 0.00112  -0.12286 0.08894  382 ASN   A N    
2019 C  CA   . ASN   A 287 ? 0.78849 0.55134 0.58088 0.00205  -0.13174 0.09835  382 ASN   A CA   
2020 C  C    . ASN   A 287 ? 0.82770 0.58911 0.61827 0.00611  -0.14476 0.10008  382 ASN   A C    
2021 O  O    . ASN   A 287 ? 0.84189 0.59171 0.62251 0.00639  -0.15345 0.10885  382 ASN   A O    
2022 C  CB   . ASN   A 287 ? 0.75756 0.51792 0.57145 0.00348  -0.13119 0.09914  382 ASN   A CB   
2023 C  CG   . ASN   A 287 ? 0.79450 0.55313 0.60807 -0.00135 -0.11984 0.09941  382 ASN   A CG   
2024 O  OD1  . ASN   A 287 ? 0.77897 0.53484 0.57407 -0.00594 -0.11369 0.10209  382 ASN   A OD1  
2025 N  ND2  . ASN   A 287 ? 0.75064 0.51107 0.58497 -0.00057 -0.11678 0.09625  382 ASN   A ND2  
2026 N  N    . SER   A 288 ? 0.81874 0.59160 0.61895 0.00904  -0.14667 0.09228  383 SER   A N    
2027 C  CA   . SER   A 288 ? 0.80237 0.57502 0.60198 0.01249  -0.15901 0.09324  383 SER   A CA   
2028 C  C    . SER   A 288 ? 0.80014 0.57005 0.57412 0.01016  -0.16156 0.09417  383 SER   A C    
2029 O  O    . SER   A 288 ? 0.80930 0.57786 0.57993 0.01230  -0.17263 0.09550  383 SER   A O    
2030 C  CB   . SER   A 288 ? 0.77996 0.56584 0.60201 0.01633  -0.16012 0.08465  383 SER   A CB   
2031 O  OG   . SER   A 288 ? 0.81167 0.60025 0.65722 0.01858  -0.15790 0.08297  383 SER   A OG   
2032 N  N    . GLY   A 289 ? 0.81105 0.58033 0.56752 0.00581  -0.15173 0.09311  384 GLY   A N    
2033 C  CA   . GLY   A 289 ? 0.80061 0.56717 0.53230 0.00348  -0.15292 0.09290  384 GLY   A CA   
2034 C  C    . GLY   A 289 ? 0.84088 0.61870 0.57321 0.00357  -0.14719 0.08298  384 GLY   A C    
2035 O  O    . GLY   A 289 ? 0.87591 0.65145 0.58855 0.00193  -0.14847 0.08168  384 GLY   A O    
2036 N  N    . PHE   A 290 ? 0.78322 0.57266 0.53692 0.00529  -0.14101 0.07596  385 PHE   A N    
2037 C  CA   . PHE   A 290 ? 0.79015 0.58964 0.54486 0.00552  -0.13622 0.06730  385 PHE   A CA   
2038 C  C    . PHE   A 290 ? 0.81761 0.61680 0.55511 0.00160  -0.12509 0.06542  385 PHE   A C    
2039 O  O    . PHE   A 290 ? 0.80695 0.61138 0.53948 0.00158  -0.12227 0.05922  385 PHE   A O    
2040 C  CB   . PHE   A 290 ? 0.75165 0.56341 0.53230 0.00795  -0.13241 0.06101  385 PHE   A CB   
2041 C  CG   . PHE   A 290 ? 0.75964 0.57491 0.55806 0.01202  -0.14224 0.06010  385 PHE   A CG   
2042 C  CD1  . PHE   A 290 ? 0.80181 0.60935 0.59613 0.01362  -0.15403 0.06558  385 PHE   A CD1  
2043 C  CD2  . PHE   A 290 ? 0.81681 0.64357 0.63660 0.01409  -0.13953 0.05388  385 PHE   A CD2  
2044 C  CE1  . PHE   A 290 ? 0.76846 0.58022 0.58137 0.01744  -0.16280 0.06456  385 PHE   A CE1  
2045 C  CE2  . PHE   A 290 ? 0.79613 0.62673 0.63303 0.01760  -0.14762 0.05285  385 PHE   A CE2  
2046 C  CZ   . PHE   A 290 ? 0.73532 0.55853 0.56945 0.01936  -0.15918 0.05814  385 PHE   A CZ   
2047 N  N    . ASP   A 291 ? 0.79874 0.59220 0.52864 -0.00168 -0.11831 0.07037  386 ASP   A N    
2048 C  CA   . ASP   A 291 ? 0.77377 0.56558 0.48562 -0.00580 -0.10796 0.06983  386 ASP   A CA   
2049 C  C    . ASP   A 291 ? 0.77202 0.57574 0.49467 -0.00626 -0.09647 0.06221  386 ASP   A C    
2050 O  O    . ASP   A 291 ? 0.75912 0.56316 0.47843 -0.00962 -0.08632 0.06316  386 ASP   A O    
2051 C  CB   . ASP   A 291 ? 0.85354 0.63957 0.54120 -0.00684 -0.11180 0.06948  386 ASP   A CB   
2052 C  CG   . ASP   A 291 ? 0.87190 0.65361 0.53800 -0.01153 -0.10135 0.07049  386 ASP   A CG   
2053 O  OD1  . ASP   A 291 ? 0.83537 0.60906 0.49287 -0.01472 -0.09874 0.07803  386 ASP   A OD1  
2054 O  OD2  . ASP   A 291 ? 0.88336 0.66966 0.54207 -0.01206 -0.09537 0.06374  386 ASP   A OD2  
2055 N  N    . ARG   A 292 ? 0.76343 0.57678 0.49854 -0.00318 -0.09806 0.05502  387 ARG   A N    
2056 C  CA   . ARG   A 292 ? 0.72675 0.55177 0.47362 -0.00315 -0.08856 0.04814  387 ARG   A CA   
2057 C  C    . ARG   A 292 ? 0.70267 0.53716 0.47054 0.00058  -0.09307 0.04323  387 ARG   A C    
2058 O  O    . ARG   A 292 ? 0.66779 0.50292 0.43473 0.00287  -0.09994 0.04054  387 ARG   A O    
2059 C  CB   . ARG   A 292 ? 0.72852 0.55456 0.46055 -0.00435 -0.08264 0.04364  387 ARG   A CB   
2060 C  CG   . ARG   A 292 ? 0.76640 0.58459 0.47722 -0.00852 -0.07580 0.04743  387 ARG   A CG   
2061 C  CD   . ARG   A 292 ? 0.75913 0.57851 0.45615 -0.00921 -0.07003 0.04175  387 ARG   A CD   
2062 N  NE   . ARG   A 292 ? 0.84528 0.65929 0.52457 -0.01354 -0.06080 0.04457  387 ARG   A NE   
2063 C  CZ   . ARG   A 292 ? 0.85249 0.66923 0.52315 -0.01493 -0.05108 0.03959  387 ARG   A CZ   
2064 N  NH1  . ARG   A 292 ? 0.82039 0.64443 0.49822 -0.01213 -0.04968 0.03158  387 ARG   A NH1  
2065 N  NH2  . ARG   A 292 ? 0.76167 0.57371 0.41709 -0.01925 -0.04215 0.04276  387 ARG   A NH2  
2066 N  N    . VAL   A 293 ? 0.67146 0.51349 0.45772 0.00077  -0.08884 0.04176  388 VAL   A N    
2067 C  CA   . VAL   A 293 ? 0.66545 0.51633 0.47139 0.00378  -0.09244 0.03766  388 VAL   A CA   
2068 C  C    . VAL   A 293 ? 0.64931 0.51137 0.46781 0.00301  -0.08379 0.03297  388 VAL   A C    
2069 O  O    . VAL   A 293 ? 0.68425 0.54709 0.50095 0.00020  -0.07585 0.03383  388 VAL   A O    
2070 C  CB   . VAL   A 293 ? 0.66462 0.51251 0.48203 0.00514  -0.09851 0.04117  388 VAL   A CB   
2071 C  CG1  . VAL   A 293 ? 0.69241 0.52928 0.49792 0.00605  -0.10801 0.04657  388 VAL   A CG1  
2072 C  CG2  . VAL   A 293 ? 0.62983 0.47669 0.45224 0.00250  -0.09177 0.04361  388 VAL   A CG2  
2073 N  N    . PHE   A 294 ? 0.63641 0.50735 0.46801 0.00530  -0.08560 0.02828  389 PHE   A N    
2074 C  CA   . PHE   A 294 ? 0.62155 0.50349 0.46694 0.00475  -0.07920 0.02445  389 PHE   A CA   
2075 C  C    . PHE   A 294 ? 0.61894 0.50742 0.48052 0.00702  -0.08392 0.02200  389 PHE   A C    
2076 O  O    . PHE   A 294 ? 0.63164 0.51783 0.49383 0.00929  -0.09131 0.02205  389 PHE   A O    
2077 C  CB   . PHE   A 294 ? 0.62656 0.51383 0.46808 0.00453  -0.07356 0.02070  389 PHE   A CB   
2078 C  CG   . PHE   A 294 ? 0.65113 0.54059 0.49346 0.00717  -0.07834 0.01729  389 PHE   A CG   
2079 C  CD1  . PHE   A 294 ? 0.63644 0.53523 0.49404 0.00867  -0.07933 0.01408  389 PHE   A CD1  
2080 C  CD2  . PHE   A 294 ? 0.66938 0.55119 0.49677 0.00779  -0.08206 0.01737  389 PHE   A CD2  
2081 C  CE1  . PHE   A 294 ? 0.64145 0.54180 0.50058 0.01075  -0.08369 0.01128  389 PHE   A CE1  
2082 C  CE2  . PHE   A 294 ? 0.68928 0.57268 0.51809 0.00989  -0.08669 0.01388  389 PHE   A CE2  
2083 C  CZ   . PHE   A 294 ? 0.67268 0.56531 0.51803 0.01138  -0.08741 0.01098  389 PHE   A CZ   
2084 N  N    . GLU   A 295 ? 0.59591 0.49272 0.47060 0.00608  -0.07955 0.01984  390 GLU   A N    
2085 C  CA   . GLU   A 295 ? 0.58352 0.48758 0.47316 0.00761  -0.08239 0.01711  390 GLU   A CA   
2086 C  C    . GLU   A 295 ? 0.60315 0.51819 0.50108 0.00648  -0.07683 0.01364  390 GLU   A C    
2087 O  O    . GLU   A 295 ? 0.61367 0.53106 0.51098 0.00409  -0.07079 0.01369  390 GLU   A O    
2088 C  CB   . GLU   A 295 ? 0.56466 0.46616 0.46280 0.00754  -0.08429 0.01848  390 GLU   A CB   
2089 C  CG   . GLU   A 295 ? 0.56308 0.47181 0.47616 0.00908  -0.08674 0.01530  390 GLU   A CG   
2090 C  CD   . GLU   A 295 ? 0.61867 0.52325 0.54012 0.01003  -0.08981 0.01632  390 GLU   A CD   
2091 O  OE1  . GLU   A 295 ? 0.56462 0.47462 0.49840 0.01145  -0.09167 0.01357  390 GLU   A OE1  
2092 O  OE2  . GLU   A 295 ? 0.62782 0.52347 0.54403 0.00940  -0.09021 0.01995  390 GLU   A OE2  
2093 N  N    . VAL   A 296 ? 0.56851 0.49027 0.47430 0.00802  -0.07918 0.01099  391 VAL   A N    
2094 C  CA   . VAL   A 296 ? 0.56059 0.49297 0.47552 0.00710  -0.07547 0.00832  391 VAL   A CA   
2095 C  C    . VAL   A 296 ? 0.53079 0.46806 0.45752 0.00739  -0.07786 0.00677  391 VAL   A C    
2096 O  O    . VAL   A 296 ? 0.51811 0.45602 0.44838 0.00929  -0.08238 0.00612  391 VAL   A O    
2097 C  CB   . VAL   A 296 ? 0.54845 0.48420 0.46170 0.00845  -0.07564 0.00685  391 VAL   A CB   
2098 C  CG1  . VAL   A 296 ? 0.50353 0.45017 0.42670 0.00748  -0.07250 0.00506  391 VAL   A CG1  
2099 C  CG2  . VAL   A 296 ? 0.51296 0.44309 0.41386 0.00845  -0.07298 0.00758  391 VAL   A CG2  
2100 N  N    . ALA   A 297 ? 0.52612 0.46698 0.45917 0.00530  -0.07463 0.00582  392 ALA   A N    
2101 C  CA   . ALA   A 297 ? 0.54107 0.48549 0.48434 0.00546  -0.07620 0.00384  392 ALA   A CA   
2102 C  C    . ALA   A 297 ? 0.53787 0.48845 0.48683 0.00240  -0.07150 0.00166  392 ALA   A C    
2103 O  O    . ALA   A 297 ? 0.54587 0.49559 0.49131 0.00022  -0.06785 0.00235  392 ALA   A O    
2104 C  CB   . ALA   A 297 ? 0.51821 0.45422 0.46222 0.00718  -0.08017 0.00522  392 ALA   A CB   
2105 N  N    . PRO   A 298 ? 0.55093 0.50783 0.50852 0.00182  -0.07136 -0.00117 393 PRO   A N    
2106 C  CA   . PRO   A 298 ? 0.54334 0.50540 0.50546 -0.00146 -0.06738 -0.00389 393 PRO   A CA   
2107 C  C    . PRO   A 298 ? 0.55207 0.50685 0.51495 -0.00239 -0.06613 -0.00421 393 PRO   A C    
2108 O  O    . PRO   A 298 ? 0.53857 0.48525 0.50142 -0.00005 -0.06897 -0.00271 393 PRO   A O    
2109 C  CB   . PRO   A 298 ? 0.52510 0.49421 0.49483 -0.00156 -0.06781 -0.00689 393 PRO   A CB   
2110 C  CG   . PRO   A 298 ? 0.53654 0.50227 0.50804 0.00187  -0.07205 -0.00576 393 PRO   A CG   
2111 C  CD   . PRO   A 298 ? 0.52745 0.48754 0.49072 0.00374  -0.07458 -0.00222 393 PRO   A CD   
2112 N  N    . VAL   A 299 ? 0.49735 0.45494 0.46128 -0.00598 -0.06222 -0.00596 394 VAL   A N    
2113 C  CA   . VAL   A 299 ? 0.54547 0.49777 0.51265 -0.00777 -0.06033 -0.00766 394 VAL   A CA   
2114 C  C    . VAL   A 299 ? 0.52162 0.48214 0.49441 -0.01128 -0.05738 -0.01269 394 VAL   A C    
2115 O  O    . VAL   A 299 ? 0.51612 0.48606 0.48862 -0.01279 -0.05676 -0.01365 394 VAL   A O    
2116 C  CB   . VAL   A 299 ? 0.51740 0.46291 0.47896 -0.00956 -0.05835 -0.00457 394 VAL   A CB   
2117 C  CG1  . VAL   A 299 ? 0.52016 0.45706 0.47404 -0.00655 -0.06121 0.00035  394 VAL   A CG1  
2118 C  CG2  . VAL   A 299 ? 0.49428 0.44750 0.45405 -0.01291 -0.05498 -0.00477 394 VAL   A CG2  
2119 N  N    . PHE   A 300 ? 0.47500 0.43148 0.45266 -0.01265 -0.05577 -0.01593 395 PHE   A N    
2120 C  CA   . PHE   A 300 ? 0.53053 0.49369 0.51305 -0.01585 -0.05315 -0.02178 395 PHE   A CA   
2121 C  C    . PHE   A 300 ? 0.55764 0.51671 0.54158 -0.01969 -0.05026 -0.02412 395 PHE   A C    
2122 O  O    . PHE   A 300 ? 0.55462 0.50365 0.54104 -0.01868 -0.05021 -0.02368 395 PHE   A O    
2123 C  CB   . PHE   A 300 ? 0.51137 0.47434 0.50046 -0.01347 -0.05362 -0.02527 395 PHE   A CB   
2124 C  CG   . PHE   A 300 ? 0.55853 0.52374 0.54745 -0.00963 -0.05688 -0.02248 395 PHE   A CG   
2125 C  CD1  . PHE   A 300 ? 0.52300 0.48005 0.51208 -0.00547 -0.06051 -0.01861 395 PHE   A CD1  
2126 C  CD2  . PHE   A 300 ? 0.52190 0.49713 0.51012 -0.01048 -0.05674 -0.02332 395 PHE   A CD2  
2127 C  CE1  . PHE   A 300 ? 0.50037 0.45945 0.48961 -0.00232 -0.06397 -0.01636 395 PHE   A CE1  
2128 C  CE2  . PHE   A 300 ? 0.52657 0.50345 0.51527 -0.00731 -0.05975 -0.02072 395 PHE   A CE2  
2129 C  CZ   . PHE   A 300 ? 0.51402 0.48293 0.50350 -0.00327 -0.06339 -0.01755 395 PHE   A CZ   
2130 N  N    . ARG   A 301 ? 0.56550 0.53214 0.54840 -0.02422 -0.04827 -0.02635 396 ARG   A N    
2131 C  CA   . ARG   A 301 ? 0.57653 0.54011 0.56086 -0.02860 -0.04575 -0.02837 396 ARG   A CA   
2132 C  C    . ARG   A 301 ? 0.60523 0.57653 0.59190 -0.03317 -0.04400 -0.03502 396 ARG   A C    
2133 O  O    . ARG   A 301 ? 0.61089 0.59276 0.59516 -0.03515 -0.04466 -0.03534 396 ARG   A O    
2134 C  CB   . ARG   A 301 ? 0.54672 0.51123 0.52714 -0.03023 -0.04529 -0.02364 396 ARG   A CB   
2135 C  CG   . ARG   A 301 ? 0.52389 0.47843 0.50064 -0.02666 -0.04626 -0.01787 396 ARG   A CG   
2136 C  CD   . ARG   A 301 ? 0.53118 0.48562 0.50382 -0.02834 -0.04464 -0.01351 396 ARG   A CD   
2137 N  NE   . ARG   A 301 ? 0.57189 0.51624 0.53899 -0.02495 -0.04572 -0.00820 396 ARG   A NE   
2138 C  CZ   . ARG   A 301 ? 0.58987 0.52962 0.55216 -0.02615 -0.04368 -0.00389 396 ARG   A CZ   
2139 N  NH1  . ARG   A 301 ? 0.58790 0.53240 0.55197 -0.03057 -0.04016 -0.00423 396 ARG   A NH1  
2140 N  NH2  . ARG   A 301 ? 0.56411 0.49450 0.51958 -0.02309 -0.04523 0.00089  396 ARG   A NH2  
2141 N  N    . ALA   A 302 ? 0.63299 0.59860 0.62415 -0.03488 -0.04197 -0.04031 397 ALA   A N    
2142 C  CA   . ALA   A 302 ? 0.68067 0.65220 0.67319 -0.03940 -0.04002 -0.04783 397 ALA   A CA   
2143 C  C    . ALA   A 302 ? 0.70916 0.68158 0.70183 -0.04534 -0.03888 -0.04961 397 ALA   A C    
2144 O  O    . ALA   A 302 ? 0.72411 0.69099 0.72044 -0.04839 -0.03679 -0.05479 397 ALA   A O    
2145 C  CB   . ALA   A 302 ? 0.64449 0.60955 0.64261 -0.03789 -0.03797 -0.05372 397 ALA   A CB   
2146 N  N    . GLU   A 303 ? 0.75177 0.73119 0.74141 -0.04691 -0.04030 -0.04521 398 GLU   A N    
2147 C  CA   . GLU   A 303 ? 0.78199 0.76535 0.77280 -0.05288 -0.03973 -0.04673 398 GLU   A CA   
2148 C  C    . GLU   A 303 ? 0.77655 0.77116 0.76537 -0.05703 -0.04075 -0.05197 398 GLU   A C    
2149 O  O    . GLU   A 303 ? 0.76766 0.77180 0.75311 -0.05605 -0.04304 -0.04927 398 GLU   A O    
2150 C  CB   . GLU   A 303 ? 0.82057 0.80735 0.81049 -0.05255 -0.04054 -0.03983 398 GLU   A CB   
2151 C  CG   . GLU   A 303 ? 0.83205 0.81234 0.81941 -0.04658 -0.04086 -0.03317 398 GLU   A CG   
2152 C  CD   . GLU   A 303 ? 0.80736 0.79113 0.79368 -0.04664 -0.04055 -0.02733 398 GLU   A CD   
2153 O  OE1  . GLU   A 303 ? 0.72777 0.70395 0.71129 -0.04327 -0.03985 -0.02239 398 GLU   A OE1  
2154 O  OE2  . GLU   A 303 ? 0.80735 0.80152 0.79576 -0.05009 -0.04101 -0.02783 398 GLU   A OE2  
2155 N  N    . ASN   A 304 ? 0.80177 0.79484 0.79215 -0.06174 -0.03920 -0.05945 399 ASN   A N    
2156 C  CA   . ASN   A 304 ? 0.83881 0.84208 0.82554 -0.06655 -0.04028 -0.06499 399 ASN   A CA   
2157 C  C    . ASN   A 304 ? 0.86515 0.87657 0.85272 -0.07172 -0.04267 -0.06337 399 ASN   A C    
2158 O  O    . ASN   A 304 ? 0.87015 0.88051 0.86045 -0.07734 -0.04215 -0.06796 399 ASN   A O    
2159 C  CB   . ASN   A 304 ? 0.86563 0.86386 0.85306 -0.06960 -0.03743 -0.07453 399 ASN   A CB   
2160 C  CG   . ASN   A 304 ? 0.93253 0.94082 0.91340 -0.07352 -0.03814 -0.08014 399 ASN   A CG   
2161 O  OD1  . ASN   A 304 ? 0.90453 0.92377 0.88090 -0.07511 -0.04158 -0.07658 399 ASN   A OD1  
2162 N  ND2  . ASN   A 304 ? 0.92599 0.93047 0.90618 -0.07508 -0.03484 -0.08882 399 ASN   A ND2  
2163 N  N    . SER   A 305 ? 0.87572 0.89550 0.86193 -0.06970 -0.04544 -0.05679 400 SER   A N    
2164 C  CA   . SER   A 305 ? 0.88476 0.91197 0.87441 -0.07271 -0.04756 -0.05319 400 SER   A CA   
2165 C  C    . SER   A 305 ? 0.86143 0.89896 0.84883 -0.06988 -0.05095 -0.04742 400 SER   A C    
2166 O  O    . SER   A 305 ? 0.90366 0.93871 0.89126 -0.06429 -0.05049 -0.04164 400 SER   A O    
2167 C  CB   . SER   A 305 ? 0.88583 0.90496 0.88077 -0.07125 -0.04500 -0.04903 400 SER   A CB   
2168 O  OG   . SER   A 305 ? 0.86362 0.89048 0.86341 -0.07417 -0.04618 -0.04579 400 SER   A OG   
2169 N  N    . ASN   A 306 ? 0.84407 0.89263 0.82901 -0.07372 -0.05460 -0.04891 401 ASN   A N    
2170 C  CA   . ASN   A 306 ? 0.85193 0.91023 0.83531 -0.07134 -0.05839 -0.04320 401 ASN   A CA   
2171 C  C    . ASN   A 306 ? 0.81731 0.88178 0.80831 -0.07168 -0.06011 -0.03819 401 ASN   A C    
2172 O  O    . ASN   A 306 ? 0.83406 0.90545 0.82901 -0.07712 -0.06240 -0.03999 401 ASN   A O    
2173 C  CB   . ASN   A 306 ? 0.90528 0.97251 0.88222 -0.07550 -0.06196 -0.04614 401 ASN   A CB   
2174 C  CG   . ASN   A 306 ? 0.83187 0.89790 0.80170 -0.07205 -0.06129 -0.04570 401 ASN   A CG   
2175 O  OD1  . ASN   A 306 ? 0.82499 0.89328 0.79481 -0.06745 -0.06276 -0.03951 401 ASN   A OD1  
2176 N  ND2  . ASN   A 306 ? 0.81442 0.87692 0.77880 -0.07444 -0.05877 -0.05259 401 ASN   A ND2  
2177 N  N    . THR   A 307 ? 0.81019 0.87237 0.80371 -0.06600 -0.05889 -0.03230 402 THR   A N    
2178 C  CA   . THR   A 307 ? 0.72749 0.79518 0.72888 -0.06544 -0.05932 -0.02766 402 THR   A CA   
2179 C  C    . THR   A 307 ? 0.66992 0.74159 0.67120 -0.05978 -0.06118 -0.02176 402 THR   A C    
2180 O  O    . THR   A 307 ? 0.65627 0.72428 0.65141 -0.05608 -0.06144 -0.02093 402 THR   A O    
2181 C  CB   . THR   A 307 ? 0.75409 0.81272 0.75931 -0.06467 -0.05425 -0.02700 402 THR   A CB   
2182 O  OG1  . THR   A 307 ? 0.70860 0.75724 0.70896 -0.05873 -0.05160 -0.02462 402 THR   A OG1  
2183 C  CG2  . THR   A 307 ? 0.82534 0.87821 0.83114 -0.07015 -0.05231 -0.03278 402 THR   A CG2  
2184 N  N    . TYR   A 308 ? 0.62879 0.70781 0.63805 -0.05915 -0.06217 -0.01784 403 TYR   A N    
2185 C  CA   . TYR   A 308 ? 0.61622 0.69857 0.62740 -0.05365 -0.06351 -0.01242 403 TYR   A CA   
2186 C  C    . TYR   A 308 ? 0.63904 0.71140 0.64845 -0.04812 -0.05880 -0.01029 403 TYR   A C    
2187 O  O    . TYR   A 308 ? 0.56057 0.63383 0.57073 -0.04323 -0.05939 -0.00650 403 TYR   A O    
2188 C  CB   . TYR   A 308 ? 0.60984 0.70415 0.63202 -0.05484 -0.06613 -0.00946 403 TYR   A CB   
2189 C  CG   . TYR   A 308 ? 0.73074 0.83587 0.75489 -0.06059 -0.07202 -0.01095 403 TYR   A CG   
2190 C  CD1  . TYR   A 308 ? 0.78026 0.89718 0.81585 -0.06254 -0.07538 -0.00866 403 TYR   A CD1  
2191 C  CD2  . TYR   A 308 ? 0.76171 0.86555 0.77626 -0.06420 -0.07430 -0.01483 403 TYR   A CD2  
2192 C  CE1  . TYR   A 308 ? 0.81037 0.93732 0.84704 -0.06812 -0.08180 -0.00983 403 TYR   A CE1  
2193 C  CE2  . TYR   A 308 ? 0.76699 0.88034 0.78124 -0.06994 -0.07989 -0.01648 403 TYR   A CE2  
2194 C  CZ   . TYR   A 308 ? 0.81687 0.94169 0.84183 -0.07199 -0.08410 -0.01379 403 TYR   A CZ   
2195 O  OH   . TYR   A 308 ? 0.90235 1.03678 0.92644 -0.07795 -0.09063 -0.01518 403 TYR   A OH   
2196 N  N    . ARG   A 309 ? 0.57168 0.63415 0.57845 -0.04883 -0.05445 -0.01250 404 ARG   A N    
2197 C  CA   . ARG   A 309 ? 0.64372 0.69790 0.64903 -0.04450 -0.05027 -0.00990 404 ARG   A CA   
2198 C  C    . ARG   A 309 ? 0.63468 0.67594 0.63156 -0.04208 -0.04843 -0.01100 404 ARG   A C    
2199 O  O    . ARG   A 309 ? 0.59190 0.62609 0.58559 -0.03810 -0.04603 -0.00846 404 ARG   A O    
2200 C  CB   . ARG   A 309 ? 0.63602 0.69077 0.64780 -0.04720 -0.04618 -0.00944 404 ARG   A CB   
2201 C  CG   . ARG   A 309 ? 0.68748 0.75596 0.71011 -0.04915 -0.04805 -0.00810 404 ARG   A CG   
2202 C  CD   . ARG   A 309 ? 0.74653 0.81775 0.77339 -0.04417 -0.04608 -0.00420 404 ARG   A CD   
2203 N  NE   . ARG   A 309 ? 0.72695 0.80989 0.76098 -0.04274 -0.05080 -0.00214 404 ARG   A NE   
2204 C  CZ   . ARG   A 309 ? 0.70766 0.79478 0.74809 -0.03850 -0.04972 0.00082  404 ARG   A CZ   
2205 N  NH1  . ARG   A 309 ? 0.65362 0.73530 0.69399 -0.03588 -0.04356 0.00155  404 ARG   A NH1  
2206 N  NH2  . ARG   A 309 ? 0.69291 0.78951 0.73963 -0.03687 -0.05488 0.00309  404 ARG   A NH2  
2207 N  N    . HIS   A 310 ? 0.59883 0.63701 0.59216 -0.04419 -0.04962 -0.01477 405 HIS   A N    
2208 C  CA   . HIS   A 310 ? 0.62589 0.65251 0.61343 -0.04171 -0.04828 -0.01591 405 HIS   A CA   
2209 C  C    . HIS   A 310 ? 0.59578 0.62410 0.57987 -0.04064 -0.05103 -0.01797 405 HIS   A C    
2210 O  O    . HIS   A 310 ? 0.54905 0.58629 0.53387 -0.04339 -0.05352 -0.01951 405 HIS   A O    
2211 C  CB   . HIS   A 310 ? 0.63736 0.65624 0.62560 -0.04531 -0.04556 -0.01906 405 HIS   A CB   
2212 C  CG   . HIS   A 310 ? 0.64381 0.65539 0.63231 -0.04484 -0.04194 -0.01600 405 HIS   A CG   
2213 N  ND1  . HIS   A 310 ? 0.68381 0.68539 0.67201 -0.04695 -0.03940 -0.01720 405 HIS   A ND1  
2214 C  CD2  . HIS   A 310 ? 0.65680 0.66926 0.64541 -0.04266 -0.04010 -0.01174 405 HIS   A CD2  
2215 C  CE1  . HIS   A 310 ? 0.67288 0.66947 0.66007 -0.04634 -0.03628 -0.01324 405 HIS   A CE1  
2216 N  NE2  . HIS   A 310 ? 0.68197 0.68524 0.66917 -0.04380 -0.03633 -0.01024 405 HIS   A NE2  
2217 N  N    . LEU   A 311 ? 0.56750 0.58737 0.54779 -0.03682 -0.05062 -0.01779 406 LEU   A N    
2218 C  CA   . LEU   A 311 ? 0.53375 0.55449 0.51166 -0.03568 -0.05227 -0.01985 406 LEU   A CA   
2219 C  C    . LEU   A 311 ? 0.53954 0.55021 0.51673 -0.03473 -0.05052 -0.02290 406 LEU   A C    
2220 O  O    . LEU   A 311 ? 0.58319 0.58521 0.56069 -0.03399 -0.04880 -0.02201 406 LEU   A O    
2221 C  CB   . LEU   A 311 ? 0.53454 0.55701 0.51072 -0.03108 -0.05440 -0.01585 406 LEU   A CB   
2222 C  CG   . LEU   A 311 ? 0.54844 0.58085 0.52652 -0.03140 -0.05662 -0.01270 406 LEU   A CG   
2223 C  CD1  . LEU   A 311 ? 0.54780 0.57954 0.52480 -0.02653 -0.05833 -0.00880 406 LEU   A CD1  
2224 C  CD2  . LEU   A 311 ? 0.56232 0.60393 0.54035 -0.03570 -0.05863 -0.01491 406 LEU   A CD2  
2225 N  N    . CYS   A 312 ? 0.53614 0.54790 0.51273 -0.03480 -0.05082 -0.02634 407 CYS   A N    
2226 C  CA   . CYS   A 312 ? 0.51374 0.51646 0.49171 -0.03331 -0.04920 -0.02944 407 CYS   A CA   
2227 C  C    . CYS   A 312 ? 0.55034 0.54704 0.52790 -0.02763 -0.05054 -0.02601 407 CYS   A C    
2228 O  O    . CYS   A 312 ? 0.53860 0.52693 0.51836 -0.02553 -0.04995 -0.02730 407 CYS   A O    
2229 C  CB   . CYS   A 312 ? 0.54048 0.54704 0.51894 -0.03605 -0.04801 -0.03559 407 CYS   A CB   
2230 S  SG   . CYS   A 312 ? 0.58153 0.59342 0.55973 -0.04341 -0.04683 -0.04094 407 CYS   A SG   
2231 N  N    . GLU   A 313 ? 0.48206 0.48270 0.45746 -0.02517 -0.05267 -0.02174 408 GLU   A N    
2232 C  CA   . GLU   A 313 ? 0.49427 0.48956 0.46868 -0.02021 -0.05455 -0.01838 408 GLU   A CA   
2233 C  C    . GLU   A 313 ? 0.54149 0.53881 0.51297 -0.01878 -0.05574 -0.01375 408 GLU   A C    
2234 O  O    . GLU   A 313 ? 0.53450 0.54036 0.50626 -0.02039 -0.05624 -0.01297 408 GLU   A O    
2235 C  CB   . GLU   A 313 ? 0.50872 0.50764 0.48484 -0.01866 -0.05574 -0.01961 408 GLU   A CB   
2236 C  CG   . GLU   A 313 ? 0.56858 0.56213 0.54483 -0.01386 -0.05827 -0.01663 408 GLU   A CG   
2237 C  CD   . GLU   A 313 ? 0.60068 0.59837 0.58021 -0.01276 -0.05910 -0.01786 408 GLU   A CD   
2238 O  OE1  . GLU   A 313 ? 0.58845 0.59266 0.56943 -0.01571 -0.05709 -0.02125 408 GLU   A OE1  
2239 O  OE2  . GLU   A 313 ? 0.59483 0.58916 0.57519 -0.00921 -0.06171 -0.01547 408 GLU   A OE2  
2240 N  N    . TYR   A 314 ? 0.50852 0.49800 0.47716 -0.01580 -0.05621 -0.01073 409 TYR   A N    
2241 C  CA   . TYR   A 314 ? 0.52621 0.51704 0.49190 -0.01413 -0.05668 -0.00713 409 TYR   A CA   
2242 C  C    . TYR   A 314 ? 0.50559 0.48720 0.46677 -0.01019 -0.05829 -0.00464 409 TYR   A C    
2243 O  O    . TYR   A 314 ? 0.53303 0.50700 0.49367 -0.00911 -0.05912 -0.00499 409 TYR   A O    
2244 C  CB   . TYR   A 314 ? 0.55963 0.55272 0.52551 -0.01697 -0.05384 -0.00644 409 TYR   A CB   
2245 C  CG   . TYR   A 314 ? 0.53883 0.52264 0.50195 -0.01760 -0.05157 -0.00558 409 TYR   A CG   
2246 C  CD1  . TYR   A 314 ? 0.52177 0.50268 0.48741 -0.02080 -0.04997 -0.00806 409 TYR   A CD1  
2247 C  CD2  . TYR   A 314 ? 0.50866 0.48611 0.46614 -0.01527 -0.05091 -0.00227 409 TYR   A CD2  
2248 C  CE1  . TYR   A 314 ? 0.53155 0.50321 0.49484 -0.02161 -0.04797 -0.00652 409 TYR   A CE1  
2249 C  CE2  . TYR   A 314 ? 0.53000 0.49875 0.48378 -0.01627 -0.04874 -0.00068 409 TYR   A CE2  
2250 C  CZ   . TYR   A 314 ? 0.57723 0.54289 0.53421 -0.01942 -0.04738 -0.00241 409 TYR   A CZ   
2251 O  OH   . TYR   A 314 ? 0.54002 0.49602 0.49329 -0.02056 -0.04534 -0.00002 409 TYR   A OH   
2252 N  N    . VAL   A 315 ? 0.49181 0.47408 0.44993 -0.00805 -0.05899 -0.00221 410 VAL   A N    
2253 C  CA   . VAL   A 315 ? 0.51586 0.48975 0.46803 -0.00469 -0.06078 -0.00010 410 VAL   A CA   
2254 C  C    . VAL   A 315 ? 0.52741 0.49488 0.47372 -0.00547 -0.05794 0.00168  410 VAL   A C    
2255 O  O    . VAL   A 315 ? 0.50658 0.47786 0.45262 -0.00679 -0.05472 0.00226  410 VAL   A O    
2256 C  CB   . VAL   A 315 ? 0.53882 0.51577 0.49018 -0.00223 -0.06256 0.00093  410 VAL   A CB   
2257 C  CG1  . VAL   A 315 ? 0.52994 0.49776 0.47395 0.00084  -0.06474 0.00244  410 VAL   A CG1  
2258 C  CG2  . VAL   A 315 ? 0.51217 0.49526 0.46924 -0.00206 -0.06503 -0.00018 410 VAL   A CG2  
2259 N  N    . SER   A 316 ? 0.52129 0.47916 0.46338 -0.00474 -0.05906 0.00284  411 SER   A N    
2260 C  CA   . SER   A 316 ? 0.53336 0.48389 0.46847 -0.00579 -0.05642 0.00528  411 SER   A CA   
2261 C  C    . SER   A 316 ? 0.53691 0.48053 0.46215 -0.00299 -0.05824 0.00765  411 SER   A C    
2262 O  O    . SER   A 316 ? 0.54679 0.48643 0.47033 -0.00029 -0.06304 0.00796  411 SER   A O    
2263 C  CB   . SER   A 316 ? 0.54204 0.48521 0.47800 -0.00716 -0.05661 0.00577  411 SER   A CB   
2264 O  OG   . SER   A 316 ? 0.56926 0.50433 0.49723 -0.00834 -0.05424 0.00909  411 SER   A OG   
2265 N  N    . LEU   A 317 ? 0.51590 0.45842 0.43485 -0.00385 -0.05429 0.00898  412 LEU   A N    
2266 C  CA   . LEU   A 317 ? 0.58156 0.51643 0.48875 -0.00199 -0.05502 0.01088  412 LEU   A CA   
2267 C  C    . LEU   A 317 ? 0.60606 0.53132 0.50495 -0.00396 -0.05320 0.01418  412 LEU   A C    
2268 O  O    . LEU   A 317 ? 0.60317 0.52983 0.50309 -0.00713 -0.04778 0.01487  412 LEU   A O    
2269 C  CB   . LEU   A 317 ? 0.55975 0.49950 0.46501 -0.00149 -0.05110 0.00976  412 LEU   A CB   
2270 C  CG   . LEU   A 317 ? 0.58938 0.54030 0.50513 -0.00061 -0.05102 0.00721  412 LEU   A CG   
2271 C  CD1  . LEU   A 317 ? 0.56896 0.52244 0.48238 0.00066  -0.04727 0.00630  412 LEU   A CD1  
2272 C  CD2  . LEU   A 317 ? 0.54949 0.50161 0.46927 0.00172  -0.05705 0.00616  412 LEU   A CD2  
2273 N  N    . ASP   A 318 ? 0.58356 0.49922 0.47498 -0.00232 -0.05805 0.01654  413 ASP   A N    
2274 C  CA   . ASP   A 318 ? 0.62575 0.53115 0.50983 -0.00401 -0.05784 0.02059  413 ASP   A CA   
2275 C  C    . ASP   A 318 ? 0.61579 0.51217 0.48360 -0.00310 -0.05937 0.02353  413 ASP   A C    
2276 O  O    . ASP   A 318 ? 0.58797 0.48300 0.45173 -0.00026 -0.06442 0.02266  413 ASP   A O    
2277 C  CB   . ASP   A 318 ? 0.59341 0.49490 0.48462 -0.00304 -0.06297 0.02127  413 ASP   A CB   
2278 C  CG   . ASP   A 318 ? 0.62559 0.53240 0.52914 -0.00558 -0.05962 0.01905  413 ASP   A CG   
2279 O  OD1  . ASP   A 318 ? 0.64936 0.55144 0.55144 -0.00863 -0.05611 0.02125  413 ASP   A OD1  
2280 O  OD2  . ASP   A 318 ? 0.58057 0.49591 0.49473 -0.00489 -0.06046 0.01511  413 ASP   A OD2  
2281 N  N    . VAL   A 319 ? 0.63798 0.52828 0.49613 -0.00594 -0.05479 0.02688  414 VAL   A N    
2282 C  CA   . VAL   A 319 ? 0.64558 0.52622 0.48571 -0.00606 -0.05546 0.03020  414 VAL   A CA   
2283 C  C    . VAL   A 319 ? 0.68741 0.55702 0.52088 -0.00828 -0.05644 0.03615  414 VAL   A C    
2284 O  O    . VAL   A 319 ? 0.69353 0.56372 0.53360 -0.01122 -0.05202 0.03736  414 VAL   A O    
2285 C  CB   . VAL   A 319 ? 0.64773 0.53157 0.48016 -0.00775 -0.04739 0.02868  414 VAL   A CB   
2286 C  CG1  . VAL   A 319 ? 0.66896 0.54392 0.48206 -0.00713 -0.04910 0.03029  414 VAL   A CG1  
2287 C  CG2  . VAL   A 319 ? 0.64279 0.53898 0.48687 -0.00607 -0.04503 0.02312  414 VAL   A CG2  
2288 N  N    . GLU   A 320 ? 0.65326 0.51252 0.47367 -0.00709 -0.06257 0.04006  415 GLU   A N    
2289 C  CA   . GLU   A 320 ? 0.68143 0.52867 0.49259 -0.00920 -0.06398 0.04690  415 GLU   A CA   
2290 C  C    . GLU   A 320 ? 0.70454 0.54266 0.49409 -0.00929 -0.06682 0.05033  415 GLU   A C    
2291 O  O    . GLU   A 320 ? 0.71291 0.55119 0.49855 -0.00630 -0.07315 0.04828  415 GLU   A O    
2292 C  CB   . GLU   A 320 ? 0.67433 0.51753 0.49657 -0.00709 -0.07159 0.04897  415 GLU   A CB   
2293 C  CG   . GLU   A 320 ? 0.69809 0.53063 0.51789 -0.00972 -0.07121 0.05552  415 GLU   A CG   
2294 C  CD   . GLU   A 320 ? 0.71870 0.55562 0.54918 -0.01341 -0.06284 0.05409  415 GLU   A CD   
2295 O  OE1  . GLU   A 320 ? 0.70262 0.55139 0.54624 -0.01323 -0.05921 0.04783  415 GLU   A OE1  
2296 O  OE2  . GLU   A 320 ? 0.72689 0.55511 0.55265 -0.01676 -0.06025 0.05950  415 GLU   A OE2  
2297 N  N    . MET   A 321 ? 0.70504 0.53536 0.48010 -0.01309 -0.06198 0.05534  416 MET   A N    
2298 C  CA   . MET   A 321 ? 0.76926 0.59139 0.52129 -0.01395 -0.06327 0.05805  416 MET   A CA   
2299 C  C    . MET   A 321 ? 0.77201 0.58228 0.50949 -0.01808 -0.06118 0.06628  416 MET   A C    
2300 O  O    . MET   A 321 ? 0.78222 0.59246 0.52695 -0.02110 -0.05523 0.06866  416 MET   A O    
2301 C  CB   . MET   A 321 ? 0.75260 0.58169 0.49817 -0.01467 -0.05518 0.05233  416 MET   A CB   
2302 C  CG   . MET   A 321 ? 0.74884 0.58283 0.49745 -0.01860 -0.04295 0.05186  416 MET   A CG   
2303 S  SD   . MET   A 321 ? 0.76943 0.61376 0.51678 -0.01832 -0.03350 0.04413  416 MET   A SD   
2304 C  CE   . MET   A 321 ? 0.72521 0.55891 0.44508 -0.01791 -0.03734 0.04476  416 MET   A CE   
2305 N  N    . THR   A 322 ? 0.75990 0.55984 0.47617 -0.01854 -0.06627 0.07074  417 THR   A N    
2306 C  CA   . THR   A 322 ? 0.82126 0.60945 0.51960 -0.02304 -0.06362 0.07901  417 THR   A CA   
2307 C  C    . THR   A 322 ? 0.82584 0.61647 0.51099 -0.02721 -0.05108 0.07705  417 THR   A C    
2308 O  O    . THR   A 322 ? 0.78658 0.58597 0.47248 -0.02594 -0.04646 0.06954  417 THR   A O    
2309 C  CB   . THR   A 322 ? 0.81977 0.59563 0.49894 -0.02229 -0.07454 0.08515  417 THR   A CB   
2310 O  OG1  . THR   A 322 ? 0.81068 0.58809 0.47459 -0.02154 -0.07523 0.08037  417 THR   A OG1  
2311 C  CG2  . THR   A 322 ? 0.82803 0.60265 0.52229 -0.01768 -0.08702 0.08655  417 THR   A CG2  
2312 N  N    . TYR   A 323 ? 0.84167 0.62439 0.51571 -0.03224 -0.04528 0.08400  418 TYR   A N    
2313 C  CA   . TYR   A 323 ? 0.88052 0.66264 0.53728 -0.03686 -0.03383 0.08397  418 TYR   A CA   
2314 C  C    . TYR   A 323 ? 0.96250 0.72907 0.59242 -0.04066 -0.03646 0.09357  418 TYR   A C    
2315 O  O    . TYR   A 323 ? 0.97209 0.72865 0.59922 -0.03969 -0.04708 0.10073  418 TYR   A O    
2316 C  CB   . TYR   A 323 ? 0.88064 0.67064 0.55182 -0.04044 -0.02140 0.08261  418 TYR   A CB   
2317 C  CG   . TYR   A 323 ? 0.88230 0.66606 0.56243 -0.04320 -0.02228 0.08990  418 TYR   A CG   
2318 C  CD1  . TYR   A 323 ? 0.90514 0.67722 0.56879 -0.04876 -0.01839 0.09895  418 TYR   A CD1  
2319 C  CD2  . TYR   A 323 ? 0.83898 0.62794 0.54367 -0.04050 -0.02674 0.08769  418 TYR   A CD2  
2320 C  CE1  . TYR   A 323 ? 0.88688 0.65214 0.55950 -0.05138 -0.01936 0.10580  418 TYR   A CE1  
2321 C  CE2  . TYR   A 323 ? 0.82537 0.60800 0.53896 -0.04300 -0.02737 0.09356  418 TYR   A CE2  
2322 C  CZ   . TYR   A 323 ? 0.91176 0.68229 0.60986 -0.04835 -0.02385 0.10269  418 TYR   A CZ   
2323 O  OH   . TYR   A 323 ? 0.89373 0.65706 0.60148 -0.05087 -0.02463 0.10856  418 TYR   A OH   
2324 N  N    . LYS   A 324 ? 0.97526 0.73973 0.58502 -0.04501 -0.02672 0.09380  419 LYS   A N    
2325 C  CA   . LYS   A 324 ? 1.02022 0.76996 0.60083 -0.04923 -0.02849 0.10280  419 LYS   A CA   
2326 C  C    . LYS   A 324 ? 1.02270 0.76549 0.60278 -0.05476 -0.02256 0.11201  419 LYS   A C    
2327 O  O    . LYS   A 324 ? 1.03031 0.76174 0.60764 -0.05523 -0.03130 0.12129  419 LYS   A O    
2328 C  CB   . LYS   A 324 ? 1.07558 0.82567 0.63264 -0.05156 -0.02062 0.09829  419 LYS   A CB   
2329 C  CG   . LYS   A 324 ? 1.08565 0.84065 0.64085 -0.04657 -0.02682 0.08933  419 LYS   A CG   
2330 C  CD   . LYS   A 324 ? 1.13639 0.89229 0.67060 -0.04921 -0.01654 0.08367  419 LYS   A CD   
2331 C  CE   . LYS   A 324 ? 1.17022 0.93446 0.71021 -0.04434 -0.01847 0.07236  419 LYS   A CE   
2332 N  NZ   . LYS   A 324 ? 1.22965 0.99992 0.76243 -0.04631 -0.00360 0.06459  419 LYS   A NZ   
2333 N  N    . TYR   A 325 ? 0.98473 0.73401 0.56847 -0.05906 -0.00786 0.10982  420 TYR   A N    
2334 C  CA   . TYR   A 325 ? 1.03086 0.77443 0.61627 -0.06486 -0.00128 0.11805  420 TYR   A CA   
2335 C  C    . TYR   A 325 ? 1.02432 0.78067 0.63635 -0.06608 0.00880  0.11293  420 TYR   A C    
2336 O  O    . TYR   A 325 ? 1.05486 0.80723 0.67618 -0.06973 0.01110  0.11892  420 TYR   A O    
2337 C  CB   . TYR   A 325 ? 1.07202 0.80678 0.62782 -0.07165 0.00764  0.12412  420 TYR   A CB   
2338 C  CG   . TYR   A 325 ? 1.08616 0.80823 0.61187 -0.07137 -0.00182 0.12910  420 TYR   A CG   
2339 C  CD1  . TYR   A 325 ? 1.15126 0.85856 0.66751 -0.07189 -0.01361 0.14044  420 TYR   A CD1  
2340 C  CD2  . TYR   A 325 ? 1.09522 0.81998 0.60255 -0.07055 0.00059  0.12231  420 TYR   A CD2  
2341 C  CE1  . TYR   A 325 ? 1.18200 0.87801 0.67074 -0.07178 -0.02340 0.14535  420 TYR   A CE1  
2342 C  CE2  . TYR   A 325 ? 1.17876 0.89203 0.65796 -0.07069 -0.00871 0.12640  420 TYR   A CE2  
2343 C  CZ   . TYR   A 325 ? 1.18049 0.87966 0.65023 -0.07140 -0.02097 0.13816  420 TYR   A CZ   
2344 O  OH   . TYR   A 325 ? 1.23067 0.91879 0.67246 -0.07171 -0.03117 0.14255  420 TYR   A OH   
2345 N  N    . ASP   A 326 ? 0.97309 0.74428 0.59822 -0.06325 0.01424  0.10230  421 ASP   A N    
2346 C  CA   . ASP   A 326 ? 0.99134 0.77563 0.64124 -0.06456 0.02344  0.09731  421 ASP   A CA   
2347 C  C    . ASP   A 326 ? 0.95047 0.74666 0.62394 -0.05808 0.01706  0.08867  421 ASP   A C    
2348 O  O    . ASP   A 326 ? 0.93963 0.74075 0.60996 -0.05359 0.01405  0.08221  421 ASP   A O    
2349 C  CB   . ASP   A 326 ? 0.96717 0.75916 0.61072 -0.06832 0.03863  0.09325  421 ASP   A CB   
2350 C  CG   . ASP   A 326 ? 1.02330 0.82738 0.69089 -0.07117 0.04854  0.09030  421 ASP   A CG   
2351 O  OD1  . ASP   A 326 ? 0.98245 0.79271 0.67349 -0.06855 0.04307  0.08775  421 ASP   A OD1  
2352 O  OD2  . ASP   A 326 ? 1.05736 0.86500 0.72042 -0.07621 0.06179  0.09035  421 ASP   A OD2  
2353 N  N    . TYR   A 327 ? 0.93496 0.73540 0.63154 -0.05789 0.01510  0.08848  422 TYR   A N    
2354 C  CA   . TYR   A 327 ? 0.88398 0.69575 0.60215 -0.05231 0.00946  0.08062  422 TYR   A CA   
2355 C  C    . TYR   A 327 ? 0.89355 0.72101 0.62218 -0.05139 0.01803  0.07182  422 TYR   A C    
2356 O  O    . TYR   A 327 ? 0.85237 0.68891 0.59370 -0.04639 0.01344  0.06511  422 TYR   A O    
2357 C  CB   . TYR   A 327 ? 0.82857 0.64086 0.56764 -0.05279 0.00581  0.08200  422 TYR   A CB   
2358 C  CG   . TYR   A 327 ? 0.85716 0.67981 0.61392 -0.05688 0.01560  0.07917  422 TYR   A CG   
2359 C  CD1  . TYR   A 327 ? 0.83920 0.65682 0.59192 -0.06368 0.02404  0.08501  422 TYR   A CD1  
2360 C  CD2  . TYR   A 327 ? 0.82092 0.65848 0.59884 -0.05426 0.01602  0.07098  422 TYR   A CD2  
2361 C  CE1  . TYR   A 327 ? 0.85904 0.68680 0.62939 -0.06779 0.03266  0.08227  422 TYR   A CE1  
2362 C  CE2  . TYR   A 327 ? 0.83644 0.68408 0.63120 -0.05818 0.02400  0.06843  422 TYR   A CE2  
2363 C  CZ   . TYR   A 327 ? 0.86376 0.70671 0.65522 -0.06494 0.03226  0.07386  422 TYR   A CZ   
2364 O  OH   . TYR   A 327 ? 0.87689 0.73035 0.68622 -0.06914 0.03979  0.07119  422 TYR   A OH   
2365 N  N    . LEU   A 328 ? 0.92419 0.75498 0.64801 -0.05603 0.03042  0.07192  423 LEU   A N    
2366 C  CA   . LEU   A 328 ? 0.89737 0.74265 0.63079 -0.05460 0.03843  0.06368  423 LEU   A CA   
2367 C  C    . LEU   A 328 ? 0.90282 0.74811 0.62327 -0.04988 0.03565  0.05866  423 LEU   A C    
2368 O  O    . LEU   A 328 ? 0.88916 0.74627 0.62099 -0.04676 0.03886  0.05106  423 LEU   A O    
2369 C  CB   . LEU   A 328 ? 0.89944 0.74838 0.63132 -0.06070 0.05290  0.06491  423 LEU   A CB   
2370 C  CG   . LEU   A 328 ? 0.89940 0.75075 0.64767 -0.06596 0.05703  0.06859  423 LEU   A CG   
2371 C  CD1  . LEU   A 328 ? 0.85581 0.71356 0.60564 -0.07167 0.07186  0.06856  423 LEU   A CD1  
2372 C  CD2  . LEU   A 328 ? 0.83129 0.69386 0.60622 -0.06303 0.05173  0.06349  423 LEU   A CD2  
2373 N  N    . GLU   A 329 ? 0.90597 0.73819 0.60337 -0.04931 0.02935  0.06268  424 GLU   A N    
2374 C  CA   . GLU   A 329 ? 0.90462 0.73670 0.59181 -0.04459 0.02459  0.05725  424 GLU   A CA   
2375 C  C    . GLU   A 329 ? 0.87475 0.71605 0.58280 -0.03868 0.01657  0.05126  424 GLU   A C    
2376 O  O    . GLU   A 329 ? 0.86478 0.71393 0.57735 -0.03519 0.01806  0.04393  424 GLU   A O    
2377 C  CB   . GLU   A 329 ? 0.91591 0.73262 0.57807 -0.04466 0.01569  0.06298  424 GLU   A CB   
2378 C  CG   . GLU   A 329 ? 0.96493 0.77000 0.60429 -0.05087 0.02125  0.07108  424 GLU   A CG   
2379 C  CD   . GLU   A 329 ? 0.97992 0.76967 0.60037 -0.05076 0.00910  0.07890  424 GLU   A CD   
2380 O  OE1  . GLU   A 329 ? 0.97497 0.76346 0.59476 -0.04585 -0.00211 0.07625  424 GLU   A OE1  
2381 O  OE2  . GLU   A 329 ? 1.03902 0.81808 0.64622 -0.05566 0.01048  0.08802  424 GLU   A OE2  
2382 N  N    . ASN   A 330 ? 0.83840 0.67853 0.55938 -0.03761 0.00830  0.05430  425 ASN   A N    
2383 C  CA   . ASN   A 330 ? 0.82123 0.66947 0.56073 -0.03249 0.00067  0.04921  425 ASN   A CA   
2384 C  C    . ASN   A 330 ? 0.84656 0.70997 0.60848 -0.03233 0.00740  0.04368  425 ASN   A C    
2385 O  O    . ASN   A 330 ? 0.80764 0.67989 0.58025 -0.02820 0.00512  0.03759  425 ASN   A O    
2386 C  CB   . ASN   A 330 ? 0.80873 0.65088 0.55485 -0.03154 -0.00948 0.05380  425 ASN   A CB   
2387 C  CG   . ASN   A 330 ? 0.81790 0.64562 0.54437 -0.03114 -0.01785 0.05975  425 ASN   A CG   
2388 O  OD1  . ASN   A 330 ? 0.81551 0.63558 0.54399 -0.03164 -0.02398 0.06547  425 ASN   A OD1  
2389 N  ND2  . ASN   A 330 ? 0.81768 0.64145 0.52547 -0.03017 -0.01861 0.05828  425 ASN   A ND2  
2390 N  N    . VAL   A 331 ? 0.80200 0.66852 0.57187 -0.03694 0.01510  0.04602  426 VAL   A N    
2391 C  CA   . VAL   A 331 ? 0.79296 0.67435 0.58398 -0.03723 0.02125  0.04107  426 VAL   A CA   
2392 C  C    . VAL   A 331 ? 0.80807 0.69738 0.59829 -0.03474 0.02713  0.03493  426 VAL   A C    
2393 O  O    . VAL   A 331 ? 0.78002 0.67990 0.58541 -0.03103 0.02524  0.02948  426 VAL   A O    
2394 C  CB   . VAL   A 331 ? 0.81414 0.69707 0.61127 -0.04340 0.02981  0.04459  426 VAL   A CB   
2395 C  CG1  . VAL   A 331 ? 0.73250 0.63172 0.55228 -0.04364 0.03523  0.03934  426 VAL   A CG1  
2396 C  CG2  . VAL   A 331 ? 0.80631 0.68074 0.60580 -0.04569 0.02389  0.05020  426 VAL   A CG2  
2397 N  N    . HIS   A 332 ? 0.83380 0.71789 0.60634 -0.03688 0.03468  0.03573  427 HIS   A N    
2398 C  CA   . HIS   A 332 ? 0.84905 0.73995 0.62088 -0.03447 0.04120  0.02925  427 HIS   A CA   
2399 C  C    . HIS   A 332 ? 0.80552 0.69566 0.57540 -0.02854 0.03233  0.02476  427 HIS   A C    
2400 O  O    . HIS   A 332 ? 0.81136 0.71031 0.59092 -0.02513 0.03483  0.01847  427 HIS   A O    
2401 C  CB   . HIS   A 332 ? 0.91858 0.80257 0.66909 -0.03821 0.05109  0.03075  427 HIS   A CB   
2402 C  CG   . HIS   A 332 ? 1.02304 0.91189 0.78018 -0.04387 0.06270  0.03330  427 HIS   A CG   
2403 N  ND1  . HIS   A 332 ? 0.99959 0.87844 0.74168 -0.04972 0.06657  0.04054  427 HIS   A ND1  
2404 C  CD2  . HIS   A 332 ? 1.04387 0.94680 0.82248 -0.04476 0.07075  0.02992  427 HIS   A CD2  
2405 C  CE1  . HIS   A 332 ? 1.02237 0.90894 0.77630 -0.05420 0.07712  0.04123  427 HIS   A CE1  
2406 N  NE2  . HIS   A 332 ? 1.03819 0.93975 0.81469 -0.05124 0.07969  0.03470  427 HIS   A NE2  
2407 N  N    . PHE   A 333 ? 0.79485 0.67493 0.55430 -0.02721 0.02167  0.02802  428 PHE   A N    
2408 C  CA   . PHE   A 333 ? 0.80411 0.68409 0.56429 -0.02195 0.01256  0.02402  428 PHE   A CA   
2409 C  C    . PHE   A 333 ? 0.77529 0.66670 0.56019 -0.01888 0.00816  0.02106  428 PHE   A C    
2410 O  O    . PHE   A 333 ? 0.74718 0.64512 0.54004 -0.01503 0.00702  0.01562  428 PHE   A O    
2411 C  CB   . PHE   A 333 ? 0.77949 0.64643 0.52354 -0.02159 0.00216  0.02861  428 PHE   A CB   
2412 C  CG   . PHE   A 333 ? 0.74897 0.61584 0.49503 -0.01672 -0.00770 0.02497  428 PHE   A CG   
2413 C  CD1  . PHE   A 333 ? 0.73205 0.59553 0.46475 -0.01485 -0.00797 0.02060  428 PHE   A CD1  
2414 C  CD2  . PHE   A 333 ? 0.72652 0.59677 0.48813 -0.01428 -0.01637 0.02556  428 PHE   A CD2  
2415 C  CE1  . PHE   A 333 ? 0.73927 0.60262 0.47475 -0.01075 -0.01714 0.01720  428 PHE   A CE1  
2416 C  CE2  . PHE   A 333 ? 0.70638 0.57697 0.47067 -0.01017 -0.02504 0.02239  428 PHE   A CE2  
2417 C  CZ   . PHE   A 333 ? 0.69809 0.56529 0.44985 -0.00845 -0.02563 0.01836  428 PHE   A CZ   
2418 N  N    . TYR   A 334 ? 0.76673 0.66033 0.56364 -0.02075 0.00576  0.02454  429 TYR   A N    
2419 C  CA   . TYR   A 334 ? 0.71776 0.62244 0.53667 -0.01859 0.00223  0.02171  429 TYR   A CA   
2420 C  C    . TYR   A 334 ? 0.72917 0.64665 0.56173 -0.01808 0.00997  0.01711  429 TYR   A C    
2421 O  O    . TYR   A 334 ? 0.70326 0.62928 0.54924 -0.01467 0.00677  0.01334  429 TYR   A O    
2422 C  CB   . TYR   A 334 ? 0.68173 0.58655 0.51037 -0.02151 0.00007  0.02547  429 TYR   A CB   
2423 C  CG   . TYR   A 334 ? 0.72605 0.61828 0.54392 -0.02202 -0.00708 0.03052  429 TYR   A CG   
2424 C  CD1  . TYR   A 334 ? 0.70643 0.59225 0.51593 -0.01833 -0.01588 0.03040  429 TYR   A CD1  
2425 C  CD2  . TYR   A 334 ? 0.74881 0.63545 0.56608 -0.02624 -0.00533 0.03557  429 TYR   A CD2  
2426 C  CE1  . TYR   A 334 ? 0.72410 0.59869 0.52520 -0.01855 -0.02293 0.03540  429 TYR   A CE1  
2427 C  CE2  . TYR   A 334 ? 0.74729 0.62189 0.55589 -0.02642 -0.01210 0.04067  429 TYR   A CE2  
2428 C  CZ   . TYR   A 334 ? 0.77425 0.64308 0.57499 -0.02243 -0.02100 0.04068  429 TYR   A CZ   
2429 O  OH   . TYR   A 334 ? 0.76387 0.62118 0.55779 -0.02236 -0.02820 0.04607  429 TYR   A OH   
2430 N  N    . ASP   A 335 ? 0.74825 0.66727 0.57807 -0.02150 0.02023  0.01768  430 ASP   A N    
2431 C  CA   . ASP   A 335 ? 0.74104 0.67278 0.58555 -0.02105 0.02813  0.01351  430 ASP   A CA   
2432 C  C    . ASP   A 335 ? 0.71771 0.65107 0.55972 -0.01631 0.02866  0.00808  430 ASP   A C    
2433 O  O    . ASP   A 335 ? 0.73335 0.67715 0.59199 -0.01321 0.02825  0.00432  430 ASP   A O    
2434 C  CB   . ASP   A 335 ? 0.70129 0.63367 0.54275 -0.02606 0.03954  0.01545  430 ASP   A CB   
2435 C  CG   . ASP   A 335 ? 0.70472 0.64972 0.56026 -0.02531 0.04865  0.01089  430 ASP   A CG   
2436 O  OD1  . ASP   A 335 ? 0.71997 0.67697 0.59656 -0.02391 0.04689  0.00887  430 ASP   A OD1  
2437 O  OD2  . ASP   A 335 ? 0.80493 0.74800 0.65055 -0.02620 0.05780  0.00931  430 ASP   A OD2  
2438 N  N    . SER   A 336 ? 0.73436 0.65706 0.55557 -0.01577 0.02917  0.00760  431 SER   A N    
2439 C  CA   . SER   A 336 ? 0.75361 0.67719 0.57284 -0.01141 0.02967  0.00169  431 SER   A CA   
2440 C  C    . SER   A 336 ? 0.75499 0.67953 0.58181 -0.00707 0.01855  0.00016  431 SER   A C    
2441 O  O    . SER   A 336 ? 0.73563 0.66498 0.57038 -0.00319 0.01842  -0.00468 431 SER   A O    
2442 C  CB   . SER   A 336 ? 0.79946 0.71119 0.59324 -0.01236 0.03295  0.00086  431 SER   A CB   
2443 O  OG   . SER   A 336 ? 0.84565 0.74568 0.62339 -0.01343 0.02417  0.00537  431 SER   A OG   
2444 N  N    . MET   A 337 ? 0.73598 0.65641 0.56201 -0.00770 0.00963  0.00423  432 MET   A N    
2445 C  CA   . MET   A 337 ? 0.68662 0.60949 0.52207 -0.00411 -0.00003 0.00299  432 MET   A CA   
2446 C  C    . MET   A 337 ? 0.72992 0.66645 0.58814 -0.00263 0.00103  0.00098  432 MET   A C    
2447 O  O    . MET   A 337 ? 0.71727 0.65772 0.58356 0.00105  -0.00290 -0.00202 432 MET   A O    
2448 C  CB   . MET   A 337 ? 0.69301 0.60993 0.52533 -0.00529 -0.00848 0.00756  432 MET   A CB   
2449 C  CG   . MET   A 337 ? 0.65294 0.57359 0.49662 -0.00218 -0.01754 0.00648  432 MET   A CG   
2450 S  SD   . MET   A 337 ? 0.79415 0.70791 0.63528 -0.00352 -0.02604 0.01136  432 MET   A SD   
2451 C  CE   . MET   A 337 ? 0.64750 0.56795 0.50095 -0.00760 -0.02054 0.01380  432 MET   A CE   
2452 N  N    . PHE   A 338 ? 0.67044 0.61430 0.53942 -0.00569 0.00591  0.00282  433 PHE   A N    
2453 C  CA   . PHE   A 338 ? 0.67555 0.63266 0.56572 -0.00444 0.00588  0.00116  433 PHE   A CA   
2454 C  C    . PHE   A 338 ? 0.66473 0.62860 0.56220 -0.00205 0.01287  -0.00293 433 PHE   A C    
2455 O  O    . PHE   A 338 ? 0.66030 0.63234 0.57227 0.00105  0.01027  -0.00492 433 PHE   A O    
2456 C  CB   . PHE   A 338 ? 0.64681 0.61003 0.54735 -0.00861 0.00743  0.00403  433 PHE   A CB   
2457 C  CG   . PHE   A 338 ? 0.64318 0.60545 0.54714 -0.00909 -0.00120 0.00606  433 PHE   A CG   
2458 C  CD1  . PHE   A 338 ? 0.63737 0.60863 0.55571 -0.00728 -0.00635 0.00477  433 PHE   A CD1  
2459 C  CD2  . PHE   A 338 ? 0.61759 0.56948 0.50990 -0.01113 -0.00432 0.00924  433 PHE   A CD2  
2460 C  CE1  . PHE   A 338 ? 0.63929 0.60968 0.56001 -0.00785 -0.01350 0.00603  433 PHE   A CE1  
2461 C  CE2  . PHE   A 338 ? 0.60581 0.55669 0.50204 -0.01121 -0.01168 0.01043  433 PHE   A CE2  
2462 C  CZ   . PHE   A 338 ? 0.64663 0.60693 0.55685 -0.00970 -0.01588 0.00851  433 PHE   A CZ   
2463 N  N    . LYS   A 339 ? 0.67265 0.63293 0.56024 -0.00330 0.02174  -0.00422 434 LYS   A N    
2464 C  CA   . LYS   A 339 ? 0.69582 0.66177 0.59037 -0.00047 0.02883  -0.00898 434 LYS   A CA   
2465 C  C    . LYS   A 339 ? 0.70074 0.66203 0.59124 0.00442  0.02386  -0.01278 434 LYS   A C    
2466 O  O    . LYS   A 339 ? 0.69695 0.66530 0.60161 0.00813  0.02462  -0.01608 434 LYS   A O    
2467 C  CB   . LYS   A 339 ? 0.69427 0.65675 0.57739 -0.00323 0.04016  -0.00991 434 LYS   A CB   
2468 C  CG   . LYS   A 339 ? 0.72334 0.69218 0.61436 -0.00824 0.04622  -0.00644 434 LYS   A CG   
2469 C  CD   . LYS   A 339 ? 0.73480 0.70354 0.61948 -0.01082 0.05930  -0.00794 434 LYS   A CD   
2470 C  CE   . LYS   A 339 ? 0.75764 0.71142 0.61433 -0.01324 0.06096  -0.00637 434 LYS   A CE   
2471 N  NZ   . LYS   A 339 ? 0.79823 0.75146 0.64646 -0.01528 0.07442  -0.00893 434 LYS   A NZ   
2472 N  N    . HIS   A 340 ? 0.67097 0.62045 0.54348 0.00445  0.01800  -0.01209 435 HIS   A N    
2473 C  CA   . HIS   A 340 ? 0.71514 0.66015 0.58495 0.00854  0.01184  -0.01540 435 HIS   A CA   
2474 C  C    . HIS   A 340 ? 0.68849 0.64089 0.57592 0.01093  0.00370  -0.01430 435 HIS   A C    
2475 O  O    . HIS   A 340 ? 0.68706 0.64220 0.58339 0.01471  0.00216  -0.01746 435 HIS   A O    
2476 C  CB   . HIS   A 340 ? 0.69851 0.63002 0.54621 0.00750  0.00637  -0.01436 435 HIS   A CB   
2477 C  CG   . HIS   A 340 ? 0.76386 0.68999 0.60753 0.01105  0.00024  -0.01813 435 HIS   A CG   
2478 N  ND1  . HIS   A 340 ? 0.78589 0.71019 0.63221 0.01225  -0.01035 -0.01634 435 HIS   A ND1  
2479 C  CD2  . HIS   A 340 ? 0.79328 0.71555 0.63138 0.01348  0.00349  -0.02394 435 HIS   A CD2  
2480 C  CE1  . HIS   A 340 ? 0.78822 0.70770 0.63079 0.01502  -0.01369 -0.02051 435 HIS   A CE1  
2481 N  NE2  . HIS   A 340 ? 0.79691 0.71468 0.63418 0.01585  -0.00561 -0.02533 435 HIS   A NE2  
2482 N  N    . ILE   A 341 ? 0.67650 0.63189 0.56903 0.00867  -0.00135 -0.00990 436 ILE   A N    
2483 C  CA   . ILE   A 341 ? 0.64167 0.60445 0.54966 0.01034  -0.00835 -0.00882 436 ILE   A CA   
2484 C  C    . ILE   A 341 ? 0.65068 0.62528 0.57749 0.01217  -0.00445 -0.01032 436 ILE   A C    
2485 O  O    . ILE   A 341 ? 0.62100 0.59889 0.55741 0.01555  -0.00820 -0.01161 436 ILE   A O    
2486 C  CB   . ILE   A 341 ? 0.64740 0.61177 0.55752 0.00713  -0.01293 -0.00460 436 ILE   A CB   
2487 C  CG1  . ILE   A 341 ? 0.65718 0.61003 0.55139 0.00631  -0.01827 -0.00298 436 ILE   A CG1  
2488 C  CG2  . ILE   A 341 ? 0.59611 0.56974 0.52242 0.00818  -0.01883 -0.00365 436 ILE   A CG2  
2489 C  CD1  . ILE   A 341 ? 0.63553 0.58909 0.53279 0.00374  -0.02297 0.00056  436 ILE   A CD1  
2490 N  N    . PHE   A 342 ? 0.64536 0.62654 0.57848 0.00989  0.00293  -0.00986 437 PHE   A N    
2491 C  CA   . PHE   A 342 ? 0.64377 0.63708 0.59646 0.01163  0.00637  -0.01101 437 PHE   A CA   
2492 C  C    . PHE   A 342 ? 0.66679 0.65858 0.62165 0.01631  0.00950  -0.01553 437 PHE   A C    
2493 O  O    . PHE   A 342 ? 0.67039 0.66902 0.64079 0.01962  0.00692  -0.01608 437 PHE   A O    
2494 C  CB   . PHE   A 342 ? 0.63963 0.63969 0.59814 0.00812  0.01462  -0.01023 437 PHE   A CB   
2495 C  CG   . PHE   A 342 ? 0.64534 0.64691 0.60350 0.00329  0.01189  -0.00623 437 PHE   A CG   
2496 C  CD1  . PHE   A 342 ? 0.59091 0.59389 0.55257 0.00293  0.00277  -0.00393 437 PHE   A CD1  
2497 C  CD2  . PHE   A 342 ? 0.66458 0.66567 0.61871 -0.00111 0.01885  -0.00496 437 PHE   A CD2  
2498 C  CE1  . PHE   A 342 ? 0.57966 0.58334 0.54104 -0.00141 0.00060  -0.00113 437 PHE   A CE1  
2499 C  CE2  . PHE   A 342 ? 0.66867 0.67014 0.62300 -0.00562 0.01625  -0.00159 437 PHE   A CE2  
2500 C  CZ   . PHE   A 342 ? 0.60233 0.60501 0.56042 -0.00561 0.00706  -0.00001 437 PHE   A CZ   
2501 N  N    . THR   A 343 ? 0.67785 0.66022 0.61684 0.01652  0.01493  -0.01879 438 THR   A N    
2502 C  CA   . THR   A 343 ? 0.68256 0.66230 0.62220 0.02071  0.01899  -0.02423 438 THR   A CA   
2503 C  C    . THR   A 343 ? 0.69025 0.66621 0.63209 0.02435  0.01021  -0.02509 438 THR   A C    
2504 O  O    . THR   A 343 ? 0.68680 0.66658 0.64210 0.02838  0.01062  -0.02761 438 THR   A O    
2505 C  CB   . THR   A 343 ? 0.73460 0.70357 0.65273 0.01931  0.02573  -0.02756 438 THR   A CB   
2506 O  OG1  . THR   A 343 ? 0.72149 0.69484 0.63962 0.01602  0.03552  -0.02696 438 THR   A OG1  
2507 C  CG2  . THR   A 343 ? 0.69603 0.65998 0.61180 0.02351  0.02901  -0.03421 438 THR   A CG2  
2508 N  N    . GLU   A 344 ? 0.68617 0.65446 0.61570 0.02296  0.00226  -0.02290 439 GLU   A N    
2509 C  CA   . GLU   A 344 ? 0.70364 0.66811 0.63498 0.02580  -0.00592 -0.02355 439 GLU   A CA   
2510 C  C    . GLU   A 344 ? 0.72412 0.69878 0.67511 0.02705  -0.01124 -0.02015 439 GLU   A C    
2511 O  O    . GLU   A 344 ? 0.74642 0.72157 0.70660 0.03048  -0.01429 -0.02139 439 GLU   A O    
2512 C  CB   . GLU   A 344 ? 0.69114 0.64592 0.60597 0.02383  -0.01297 -0.02194 439 GLU   A CB   
2513 C  CG   . GLU   A 344 ? 0.75525 0.69834 0.64910 0.02305  -0.01008 -0.02536 439 GLU   A CG   
2514 C  CD   . GLU   A 344 ? 0.81044 0.74929 0.70316 0.02640  -0.00627 -0.03177 439 GLU   A CD   
2515 O  OE1  . GLU   A 344 ? 0.80974 0.74854 0.71161 0.02941  -0.01117 -0.03327 439 GLU   A OE1  
2516 O  OE2  . GLU   A 344 ? 0.85270 0.78797 0.73526 0.02584  0.00204  -0.03542 439 GLU   A OE2  
2517 N  N    . LEU   A 345 ? 0.67160 0.65403 0.62880 0.02407  -0.01257 -0.01581 440 LEU   A N    
2518 C  CA   . LEU   A 345 ? 0.69420 0.68681 0.66879 0.02472  -0.01751 -0.01252 440 LEU   A CA   
2519 C  C    . LEU   A 345 ? 0.69196 0.69221 0.68359 0.02821  -0.01379 -0.01403 440 LEU   A C    
2520 O  O    . LEU   A 345 ? 0.71524 0.72015 0.71942 0.03043  -0.01900 -0.01210 440 LEU   A O    
2521 C  CB   . LEU   A 345 ? 0.65751 0.65740 0.63554 0.02054  -0.01836 -0.00867 440 LEU   A CB   
2522 C  CG   . LEU   A 345 ? 0.59663 0.59237 0.56567 0.01777  -0.02489 -0.00603 440 LEU   A CG   
2523 C  CD1  . LEU   A 345 ? 0.60894 0.61217 0.58307 0.01371  -0.02453 -0.00327 440 LEU   A CD1  
2524 C  CD2  . LEU   A 345 ? 0.63141 0.62746 0.60525 0.01965  -0.03263 -0.00470 440 LEU   A CD2  
2525 N  N    . SER   A 346 ? 0.67257 0.67406 0.66514 0.02877  -0.00474 -0.01730 441 SER   A N    
2526 C  CA   . SER   A 346 ? 0.72815 0.73789 0.73883 0.03216  0.00009  -0.01908 441 SER   A CA   
2527 C  C    . SER   A 346 ? 0.78695 0.78947 0.79666 0.03684  0.00333  -0.02457 441 SER   A C    
2528 O  O    . SER   A 346 ? 0.80452 0.81230 0.82774 0.03996  0.00949  -0.02740 441 SER   A O    
2529 C  CB   . SER   A 346 ? 0.70339 0.72008 0.71807 0.02979  0.00918  -0.01980 441 SER   A CB   
2530 O  OG   . SER   A 346 ? 0.70618 0.72630 0.71730 0.02472  0.00696  -0.01569 441 SER   A OG   
2531 N  N    . LYS   A 347 ? 0.79137 0.78210 0.78629 0.03739  -0.00055 -0.02651 442 LYS   A N    
2532 C  CA   . LYS   A 347 ? 0.81075 0.79297 0.80197 0.04113  0.00267  -0.03266 442 LYS   A CA   
2533 C  C    . LYS   A 347 ? 0.87684 0.85381 0.87067 0.04349  -0.00617 -0.03194 442 LYS   A C    
2534 O  O    . LYS   A 347 ? 0.85937 0.83289 0.84496 0.04112  -0.01382 -0.02855 442 LYS   A O    
2535 C  CB   . LYS   A 347 ? 0.85404 0.82512 0.82178 0.03899  0.00740  -0.03697 442 LYS   A CB   
2536 C  CG   . LYS   A 347 ? 0.90617 0.86517 0.86388 0.04138  0.00517  -0.04219 442 LYS   A CG   
2537 C  CD   . LYS   A 347 ? 0.92326 0.87081 0.85522 0.03804  0.00417  -0.04372 442 LYS   A CD   
2538 C  CE   . LYS   A 347 ? 1.03528 0.97681 0.95375 0.03791  0.01434  -0.05032 442 LYS   A CE   
2539 N  NZ   . LYS   A 347 ? 1.08889 1.01707 0.98284 0.03585  0.01107  -0.05295 442 LYS   A NZ   
2540 N  N    . GLY   A 348 ? 0.87247 0.84860 0.87831 0.04809  -0.00480 -0.03522 443 GLY   A N    
2541 C  CA   . GLY   A 348 ? 0.83754 0.80612 0.84366 0.05010  -0.01200 -0.03559 443 GLY   A CA   
2542 C  C    . GLY   A 348 ? 0.78650 0.76272 0.81191 0.05180  -0.01892 -0.02960 443 GLY   A C    
2543 O  O    . GLY   A 348 ? 0.80630 0.79343 0.84142 0.05034  -0.02055 -0.02416 443 GLY   A O    
2544 N  N    . GLY   A 349 ? 0.75758 0.72726 0.78755 0.05452  -0.02351 -0.03051 444 GLY   A N    
2545 C  CA   . GLY   A 349 ? 0.67814 0.65346 0.72567 0.05626  -0.03013 -0.02457 444 GLY   A CA   
2546 C  C    . GLY   A 349 ? 0.69713 0.67777 0.74194 0.05212  -0.03770 -0.01715 444 GLY   A C    
2547 O  O    . GLY   A 349 ? 0.70111 0.69233 0.75834 0.05173  -0.04032 -0.01141 444 GLY   A O    
2548 N  N    . LYS   A 350 ? 0.67850 0.65198 0.70729 0.04896  -0.04145 -0.01738 445 LYS   A N    
2549 C  CA   . LYS   A 350 ? 0.68885 0.66660 0.71543 0.04522  -0.04834 -0.01105 445 LYS   A CA   
2550 C  C    . LYS   A 350 ? 0.64185 0.63018 0.66936 0.04235  -0.04654 -0.00778 445 LYS   A C    
2551 O  O    . LYS   A 350 ? 0.63133 0.62867 0.66877 0.04128  -0.05040 -0.00220 445 LYS   A O    
2552 C  CB   . LYS   A 350 ? 0.66119 0.62981 0.67134 0.04254  -0.05182 -0.01261 445 LYS   A CB   
2553 N  N    . ASN   A 351 ? 0.63454 0.62168 0.65150 0.04077  -0.04075 -0.01115 446 ASN   A N    
2554 C  CA   . ASN   A 351 ? 0.61843 0.61488 0.63681 0.03773  -0.03879 -0.00838 446 ASN   A CA   
2555 C  C    . ASN   A 351 ? 0.64766 0.65521 0.68453 0.03967  -0.03658 -0.00651 446 ASN   A C    
2556 O  O    . ASN   A 351 ? 0.64616 0.66342 0.68942 0.03716  -0.03886 -0.00221 446 ASN   A O    
2557 C  CB   . ASN   A 351 ? 0.61722 0.60936 0.62116 0.03564  -0.03261 -0.01198 446 ASN   A CB   
2558 C  CG   . ASN   A 351 ? 0.69299 0.67647 0.67993 0.03296  -0.03644 -0.01207 446 ASN   A CG   
2559 O  OD1  . ASN   A 351 ? 0.67049 0.65362 0.65776 0.03194  -0.04332 -0.00904 446 ASN   A OD1  
2560 N  ND2  . ASN   A 351 ? 0.69691 0.67347 0.66916 0.03176  -0.03206 -0.01533 446 ASN   A ND2  
2561 N  N    . GLU   A 352 ? 0.64718 0.65365 0.69363 0.04411  -0.03255 -0.00978 447 GLU   A N    
2562 C  CA   . GLU   A 352 ? 0.65612 0.67369 0.72248 0.04642  -0.03095 -0.00779 447 GLU   A CA   
2563 C  C    . GLU   A 352 ? 0.63094 0.65502 0.70897 0.04634  -0.03975 -0.00085 447 GLU   A C    
2564 O  O    . GLU   A 352 ? 0.57168 0.60729 0.66089 0.04511  -0.04145 0.00324  447 GLU   A O    
2565 C  CB   . GLU   A 352 ? 0.64574 0.65997 0.72111 0.05175  -0.02491 -0.01309 447 GLU   A CB   
2566 N  N    . MET   A 353 ? 0.61626 0.63306 0.69123 0.04718  -0.04561 0.00072  448 MET   A N    
2567 C  CA   . MET   A 353 ? 0.61163 0.63369 0.69654 0.04693  -0.05373 0.00776  448 MET   A CA   
2568 C  C    . MET   A 353 ? 0.62329 0.65137 0.70082 0.04144  -0.05816 0.01228  448 MET   A C    
2569 O  O    . MET   A 353 ? 0.60828 0.64572 0.69509 0.04019  -0.06299 0.01798  448 MET   A O    
2570 C  CB   . MET   A 353 ? 0.58618 0.59830 0.66975 0.04884  -0.05810 0.00821  448 MET   A CB   
2571 C  CG   . MET   A 353 ? 0.66466 0.68125 0.75661 0.04801  -0.06630 0.01613  448 MET   A CG   
2572 S  SD   . MET   A 353 ? 1.00867 1.01420 1.10470 0.05092  -0.07084 0.01737  448 MET   A SD   
2573 C  CE   . MET   A 353 ? 0.88698 0.88144 0.96206 0.04757  -0.07047 0.01276  448 MET   A CE   
2574 N  N    . LEU   A 354 ? 0.56690 0.58950 0.62775 0.03810  -0.05689 0.00976  449 LEU   A N    
2575 C  CA   . LEU   A 354 ? 0.59325 0.62086 0.64731 0.03305  -0.06033 0.01307  449 LEU   A CA   
2576 C  C    . LEU   A 354 ? 0.53319 0.57204 0.59417 0.03106  -0.05828 0.01427  449 LEU   A C    
2577 O  O    . LEU   A 354 ? 0.53020 0.57744 0.59570 0.02836  -0.06301 0.01882  449 LEU   A O    
2578 C  CB   . LEU   A 354 ? 0.55877 0.57804 0.59551 0.03052  -0.05887 0.00977  449 LEU   A CB   
2579 C  CG   . LEU   A 354 ? 0.57931 0.58814 0.60897 0.03160  -0.06187 0.00867  449 LEU   A CG   
2580 C  CD1  . LEU   A 354 ? 0.52743 0.52794 0.54151 0.03010  -0.05953 0.00452  449 LEU   A CD1  
2581 C  CD2  . LEU   A 354 ? 0.52232 0.53349 0.55386 0.02949  -0.06877 0.01391  449 LEU   A CD2  
2582 N  N    . ILE   A 355 ? 0.55691 0.59625 0.61898 0.03213  -0.05118 0.01015  450 ILE   A N    
2583 C  CA   . ILE   A 355 ? 0.56057 0.61068 0.63041 0.02996  -0.04867 0.01092  450 ILE   A CA   
2584 C  C    . ILE   A 355 ? 0.57286 0.63359 0.66168 0.03191  -0.05251 0.01512  450 ILE   A C    
2585 O  O    . ILE   A 355 ? 0.58143 0.65210 0.67569 0.02868  -0.05625 0.01873  450 ILE   A O    
2586 C  CB   . ILE   A 355 ? 0.56299 0.61094 0.63047 0.03073  -0.03941 0.00571  450 ILE   A CB   
2587 C  CG1  . ILE   A 355 ? 0.52790 0.56507 0.57535 0.02838  -0.03695 0.00266  450 ILE   A CG1  
2588 C  CG2  . ILE   A 355 ? 0.50896 0.56870 0.58655 0.02820  -0.03658 0.00660  450 ILE   A CG2  
2589 C  CD1  . ILE   A 355 ? 0.55913 0.59253 0.60043 0.02846  -0.02792 -0.00198 450 ILE   A CD1  
2590 N  N    . LYS   A 356 ? 0.55000 0.60848 0.64925 0.03716  -0.05230 0.01485  451 LYS   A N    
2591 C  CA   . LYS   A 356 ? 0.57284 0.64105 0.69157 0.03958  -0.05658 0.01945  451 LYS   A CA   
2592 C  C    . LYS   A 356 ? 0.56580 0.63800 0.68367 0.03662  -0.06613 0.02632  451 LYS   A C    
2593 O  O    . LYS   A 356 ? 0.52928 0.61259 0.65856 0.03549  -0.07067 0.03092  451 LYS   A O    
2594 C  CB   . LYS   A 356 ? 0.53558 0.59871 0.66539 0.04603  -0.05490 0.01784  451 LYS   A CB   
2595 N  N    . THR   A 357 ? 0.54651 0.61011 0.65080 0.03505  -0.06927 0.02710  452 THR   A N    
2596 C  CA   . THR   A 357 ? 0.50110 0.56794 0.60287 0.03182  -0.07740 0.03340  452 THR   A CA   
2597 C  C    . THR   A 357 ? 0.54655 0.62127 0.64195 0.02594  -0.07868 0.03423  452 THR   A C    
2598 O  O    . THR   A 357 ? 0.53810 0.62136 0.63795 0.02339  -0.08480 0.03946  452 THR   A O    
2599 C  CB   . THR   A 357 ? 0.54903 0.60477 0.63862 0.03146  -0.07923 0.03331  452 THR   A CB   
2600 O  OG1  . THR   A 357 ? 0.61589 0.66329 0.71095 0.03667  -0.07749 0.03134  452 THR   A OG1  
2601 C  CG2  . THR   A 357 ? 0.48561 0.54408 0.57320 0.02841  -0.08677 0.03997  452 THR   A CG2  
2602 N  N    . VAL   A 358 ? 0.51704 0.58868 0.60178 0.02356  -0.07318 0.02915  453 VAL   A N    
2603 C  CA   . VAL   A 358 ? 0.53995 0.61866 0.62044 0.01815  -0.07362 0.02911  453 VAL   A CA   
2604 C  C    . VAL   A 358 ? 0.54667 0.63779 0.64268 0.01799  -0.07447 0.03099  453 VAL   A C    
2605 O  O    . VAL   A 358 ? 0.56549 0.66547 0.66378 0.01413  -0.07971 0.03434  453 VAL   A O    
2606 C  CB   . VAL   A 358 ? 0.52066 0.59316 0.58916 0.01622  -0.06711 0.02358  453 VAL   A CB   
2607 C  CG1  . VAL   A 358 ? 0.52145 0.60070 0.58677 0.01053  -0.06788 0.02355  453 VAL   A CG1  
2608 C  CG2  . VAL   A 358 ? 0.50905 0.56939 0.56317 0.01665  -0.06670 0.02161  453 VAL   A CG2  
2609 N  N    . LYS   A 359 ? 0.55381 0.64594 0.66078 0.02203  -0.06916 0.02850  454 LYS   A N    
2610 C  CA   . LYS   A 359 ? 0.55426 0.65859 0.67785 0.02208  -0.06872 0.02945  454 LYS   A CA   
2611 C  C    . LYS   A 359 ? 0.57100 0.68398 0.70844 0.02337  -0.07723 0.03597  454 LYS   A C    
2612 O  O    . LYS   A 359 ? 0.57710 0.70204 0.72556 0.02119  -0.08042 0.03832  454 LYS   A O    
2613 C  CB   . LYS   A 359 ? 0.58772 0.69043 0.72012 0.02661  -0.06022 0.02495  454 LYS   A CB   
2614 C  CG   . LYS   A 359 ? 0.60407 0.70868 0.73364 0.02363  -0.05232 0.02040  454 LYS   A CG   
2615 C  CD   . LYS   A 359 ? 0.61704 0.71345 0.72609 0.01909  -0.05082 0.01819  454 LYS   A CD   
2616 C  CE   . LYS   A 359 ? 0.61530 0.71390 0.72285 0.01572  -0.04346 0.01472  454 LYS   A CE   
2617 N  NZ   . LYS   A 359 ? 0.59455 0.68770 0.70210 0.01916  -0.03412 0.01035  454 LYS   A NZ   
2618 N  N    . GLY   A 360 ? 0.56217 0.66922 0.69928 0.02656  -0.08146 0.03930  455 GLY   A N    
2619 C  CA   . GLY   A 360 ? 0.56055 0.67475 0.70926 0.02746  -0.09031 0.04663  455 GLY   A CA   
2620 C  C    . GLY   A 360 ? 0.59911 0.72170 0.74212 0.02105  -0.09731 0.05069  455 GLY   A C    
2621 O  O    . GLY   A 360 ? 0.57938 0.71277 0.73465 0.02045  -0.10374 0.05569  455 GLY   A O    
2622 N  N    . GLN   A 361 ? 0.58721 0.70503 0.71179 0.01615  -0.09631 0.04839  456 GLN   A N    
2623 C  CA   . GLN   A 361 ? 0.58919 0.71417 0.70664 0.00966  -0.10195 0.05088  456 GLN   A CA   
2624 C  C    . GLN   A 361 ? 0.57288 0.70345 0.68899 0.00534  -0.09817 0.04612  456 GLN   A C    
2625 O  O    . GLN   A 361 ? 0.61213 0.75244 0.73027 0.00074  -0.10329 0.04813  456 GLN   A O    
2626 C  CB   . GLN   A 361 ? 0.55597 0.67314 0.65510 0.00653  -0.10362 0.05150  456 GLN   A CB   
2627 C  CG   . GLN   A 361 ? 0.55314 0.67636 0.64240 -0.00052 -0.10751 0.05210  456 GLN   A CG   
2628 C  CD   . GLN   A 361 ? 0.60212 0.72012 0.67663 -0.00339 -0.11038 0.05438  456 GLN   A CD   
2629 O  OE1  . GLN   A 361 ? 0.56881 0.67679 0.63709 -0.00099 -0.10736 0.05324  456 GLN   A OE1  
2630 N  NE2  . GLN   A 361 ? 0.55832 0.68335 0.62709 -0.00885 -0.11619 0.05747  456 GLN   A NE2  
2631 N  N    . TYR   A 362 ? 0.54022 0.66470 0.65284 0.00639  -0.08961 0.04006  457 TYR   A N    
2632 C  CA   . TYR   A 362 ? 0.56371 0.69165 0.67424 0.00207  -0.08526 0.03563  457 TYR   A CA   
2633 C  C    . TYR   A 362 ? 0.58149 0.71101 0.70418 0.00548  -0.07791 0.03243  457 TYR   A C    
2634 O  O    . TYR   A 362 ? 0.56763 0.68883 0.68273 0.00628  -0.07019 0.02779  457 TYR   A O    
2635 C  CB   . TYR   A 362 ? 0.55537 0.67347 0.64711 -0.00111 -0.08155 0.03152  457 TYR   A CB   
2636 C  CG   . TYR   A 362 ? 0.57490 0.69129 0.65443 -0.00459 -0.08728 0.03372  457 TYR   A CG   
2637 C  CD1  . TYR   A 362 ? 0.52307 0.64786 0.60105 -0.01027 -0.09252 0.03504  457 TYR   A CD1  
2638 C  CD2  . TYR   A 362 ? 0.54030 0.64677 0.60963 -0.00255 -0.08713 0.03407  457 TYR   A CD2  
2639 C  CE1  . TYR   A 362 ? 0.53327 0.65661 0.59913 -0.01374 -0.09694 0.03664  457 TYR   A CE1  
2640 C  CE2  . TYR   A 362 ? 0.52518 0.63056 0.58382 -0.00595 -0.09143 0.03592  457 TYR   A CE2  
2641 C  CZ   . TYR   A 362 ? 0.57734 0.69106 0.63381 -0.01150 -0.09595 0.03711  457 TYR   A CZ   
2642 O  OH   . TYR   A 362 ? 0.57264 0.68522 0.61761 -0.01505 -0.09930 0.03850  457 TYR   A OH   
2643 N  N    . PRO   A 363 ? 0.55330 0.69365 0.69508 0.00743  -0.08003 0.03490  458 PRO   A N    
2644 C  CA   . PRO   A 363 ? 0.54928 0.69166 0.70430 0.01116  -0.07218 0.03170  458 PRO   A CA   
2645 C  C    . PRO   A 363 ? 0.55328 0.69590 0.70392 0.00692  -0.06480 0.02682  458 PRO   A C    
2646 O  O    . PRO   A 363 ? 0.54669 0.69329 0.69234 0.00085  -0.06730 0.02661  458 PRO   A O    
2647 C  CB   . PRO   A 363 ? 0.51721 0.67341 0.69495 0.01304  -0.07759 0.03595  458 PRO   A CB   
2648 C  CG   . PRO   A 363 ? 0.59219 0.75500 0.76627 0.00806  -0.08808 0.04075  458 PRO   A CG   
2649 C  CD   . PRO   A 363 ? 0.57070 0.72199 0.72307 0.00643  -0.08983 0.04095  458 PRO   A CD   
2650 N  N    . CYS   A 364 ? 0.55945 0.69726 0.71167 0.00999  -0.05540 0.02279  459 CYS   A N    
2651 C  CA   . CYS   A 364 ? 0.53496 0.67232 0.68358 0.00622  -0.04749 0.01873  459 CYS   A CA   
2652 C  C    . CYS   A 364 ? 0.57501 0.70830 0.72779 0.01072  -0.03742 0.01507  459 CYS   A C    
2653 O  O    . CYS   A 364 ? 0.60445 0.72896 0.75222 0.01572  -0.03592 0.01413  459 CYS   A O    
2654 C  CB   . CYS   A 364 ? 0.57028 0.69699 0.69688 0.00193  -0.04696 0.01693  459 CYS   A CB   
2655 S  SG   . CYS   A 364 ? 0.62024 0.74392 0.74085 -0.00269 -0.03740 0.01277  459 CYS   A SG   
2656 N  N    . GLU   A 365 ? 0.58471 0.72429 0.74629 0.00852  -0.03034 0.01278  460 GLU   A N    
2657 C  CA   . GLU   A 365 ? 0.59143 0.72806 0.75645 0.01189  -0.01936 0.00884  460 GLU   A CA   
2658 C  C    . GLU   A 365 ? 0.57690 0.69706 0.71908 0.01277  -0.01435 0.00581  460 GLU   A C    
2659 O  O    . GLU   A 365 ? 0.56329 0.67608 0.68840 0.00856  -0.01565 0.00584  460 GLU   A O    
2660 C  CB   . GLU   A 365 ? 0.59283 0.73839 0.76783 0.00750  -0.01255 0.00727  460 GLU   A CB   
2661 C  CG   . GLU   A 365 ? 0.74708 0.89175 0.92696 0.00991  0.00008  0.00316  460 GLU   A CG   
2662 C  CD   . GLU   A 365 ? 0.81671 0.97004 1.00544 0.00433  0.00693  0.00213  460 GLU   A CD   
2663 O  OE1  . GLU   A 365 ? 0.76257 0.91022 0.94365 0.00329  0.01793  -0.00106 460 GLU   A OE1  
2664 O  OE2  . GLU   A 365 ? 0.81070 0.97628 1.01340 0.00060  0.00114  0.00462  460 GLU   A OE2  
2665 N  N    . ASP   A 366 ? 0.60505 0.71934 0.74737 0.01832  -0.00885 0.00300  461 ASP   A N    
2666 C  CA   . ASP   A 366 ? 0.64385 0.74280 0.76479 0.01918  -0.00411 -0.00021 461 ASP   A CA   
2667 C  C    . ASP   A 366 ? 0.61455 0.70912 0.72226 0.01382  0.00258  -0.00184 461 ASP   A C    
2668 O  O    . ASP   A 366 ? 0.61963 0.72189 0.73687 0.01127  0.00907  -0.00268 461 ASP   A O    
2669 C  CB   . ASP   A 366 ? 0.65938 0.75423 0.78424 0.02520  0.00283  -0.00421 461 ASP   A CB   
2670 C  CG   . ASP   A 366 ? 0.71904 0.81177 0.84993 0.03072  -0.00399 -0.00292 461 ASP   A CG   
2671 O  OD1  . ASP   A 366 ? 0.75315 0.84093 0.87452 0.02982  -0.01261 0.00010  461 ASP   A OD1  
2672 O  OD2  . ASP   A 366 ? 0.70227 0.79819 0.84801 0.03590  -0.00037 -0.00497 461 ASP   A OD2  
2673 N  N    . PHE   A 367 ? 0.61735 0.69935 0.70368 0.01212  0.00096  -0.00206 462 PHE   A N    
2674 C  CA   . PHE   A 367 ? 0.61020 0.68597 0.68232 0.00722  0.00626  -0.00282 462 PHE   A CA   
2675 C  C    . PHE   A 367 ? 0.65422 0.72627 0.72278 0.00833  0.01774  -0.00640 462 PHE   A C    
2676 O  O    . PHE   A 367 ? 0.66238 0.72764 0.72545 0.01285  0.02035  -0.00923 462 PHE   A O    
2677 C  CB   . PHE   A 367 ? 0.61137 0.67431 0.66284 0.00616  0.00114  -0.00209 462 PHE   A CB   
2678 C  CG   . PHE   A 367 ? 0.62411 0.67978 0.66116 0.00123  0.00505  -0.00197 462 PHE   A CG   
2679 C  CD1  . PHE   A 367 ? 0.59367 0.65294 0.63231 -0.00398 0.00189  0.00015  462 PHE   A CD1  
2680 C  CD2  . PHE   A 367 ? 0.62413 0.66889 0.64574 0.00166  0.01177  -0.00397 462 PHE   A CD2  
2681 C  CE1  . PHE   A 367 ? 0.62995 0.68168 0.65634 -0.00841 0.00542  0.00058  462 PHE   A CE1  
2682 C  CE2  . PHE   A 367 ? 0.64090 0.67842 0.64925 -0.00288 0.01499  -0.00297 462 PHE   A CE2  
2683 C  CZ   . PHE   A 367 ? 0.61538 0.65616 0.62671 -0.00780 0.01187  -0.00054 462 PHE   A CZ   
2684 N  N    . GLN   A 368 ? 0.67323 0.74930 0.74416 0.00382  0.02482  -0.00645 463 GLN   A N    
2685 C  CA   . GLN   A 368 ? 0.70056 0.77460 0.76870 0.00385  0.03691  -0.00957 463 GLN   A CA   
2686 C  C    . GLN   A 368 ? 0.69803 0.76057 0.74456 -0.00090 0.04131  -0.00899 463 GLN   A C    
2687 O  O    . GLN   A 368 ? 0.68744 0.74932 0.73033 -0.00582 0.03771  -0.00602 463 GLN   A O    
2688 C  CB   . GLN   A 368 ? 0.70273 0.79181 0.79339 0.00229  0.04303  -0.00985 463 GLN   A CB   
2689 C  CG   . GLN   A 368 ? 0.71985 0.82095 0.83386 0.00721  0.03932  -0.01010 463 GLN   A CG   
2690 C  CD   . GLN   A 368 ? 0.88950 1.00549 1.02657 0.00603  0.04641  -0.01085 463 GLN   A CD   
2691 O  OE1  . GLN   A 368 ? 0.82842 0.94540 0.96326 0.00125  0.05506  -0.01143 463 GLN   A OE1  
2692 N  NE2  . GLN   A 368 ? 0.95699 1.08485 1.11728 0.01028  0.04270  -0.01051 463 GLN   A NE2  
2693 N  N    . TRP   A 369 ? 0.67885 0.73221 0.71116 0.00040  0.04923  -0.01186 464 TRP   A N    
2694 C  CA   . TRP   A 369 ? 0.69852 0.74180 0.71125 -0.00435 0.05487  -0.01082 464 TRP   A CA   
2695 C  C    . TRP   A 369 ? 0.72619 0.76760 0.73405 -0.00377 0.06770  -0.01450 464 TRP   A C    
2696 O  O    . TRP   A 369 ? 0.72456 0.77177 0.74409 0.00077  0.07204  -0.01848 464 TRP   A O    
2697 C  CB   . TRP   A 369 ? 0.69445 0.72306 0.68490 -0.00426 0.04741  -0.00929 464 TRP   A CB   
2698 C  CG   . TRP   A 369 ? 0.69505 0.71438 0.67304 0.00063  0.04692  -0.01266 464 TRP   A CG   
2699 C  CD1  . TRP   A 369 ? 0.69947 0.70661 0.65605 0.00021  0.05178  -0.01427 464 TRP   A CD1  
2700 C  CD2  . TRP   A 369 ? 0.68436 0.70535 0.67003 0.00629  0.04088  -0.01480 464 TRP   A CD2  
2701 N  NE1  . TRP   A 369 ? 0.69828 0.69953 0.64892 0.00519  0.04906  -0.01789 464 TRP   A NE1  
2702 C  CE2  . TRP   A 369 ? 0.70399 0.71337 0.67278 0.00903  0.04257  -0.01821 464 TRP   A CE2  
2703 C  CE3  . TRP   A 369 ? 0.68950 0.72028 0.69417 0.00903  0.03400  -0.01390 464 TRP   A CE3  
2704 C  CZ2  . TRP   A 369 ? 0.69389 0.70097 0.66535 0.01436  0.03779  -0.02102 464 TRP   A CZ2  
2705 C  CZ3  . TRP   A 369 ? 0.71069 0.73902 0.71760 0.01443  0.02935  -0.01599 464 TRP   A CZ3  
2706 C  CH2  . TRP   A 369 ? 0.68437 0.70086 0.67534 0.01703  0.03142  -0.01966 464 TRP   A CH2  
2707 N  N    . LEU   A 370 ? 0.72630 0.75933 0.71674 -0.00849 0.07407  -0.01313 465 LEU   A N    
2708 C  CA   . LEU   A 370 ? 0.74238 0.77414 0.72682 -0.00957 0.08757  -0.01605 465 LEU   A CA   
2709 C  C    . LEU   A 370 ? 0.75985 0.77526 0.71571 -0.00893 0.08903  -0.01749 465 LEU   A C    
2710 O  O    . LEU   A 370 ? 0.75585 0.76069 0.69635 -0.00872 0.07972  -0.01520 465 LEU   A O    
2711 C  CB   . LEU   A 370 ? 0.73975 0.77585 0.72746 -0.01654 0.09527  -0.01286 465 LEU   A CB   
2712 C  CG   . LEU   A 370 ? 0.72112 0.77445 0.73795 -0.01795 0.09502  -0.01197 465 LEU   A CG   
2713 C  CD1  . LEU   A 370 ? 0.69854 0.75519 0.71792 -0.02543 0.10318  -0.00902 465 LEU   A CD1  
2714 C  CD2  . LEU   A 370 ? 0.69984 0.76484 0.73699 -0.01252 0.09996  -0.01685 465 LEU   A CD2  
2715 N  N    . GLU   A 371 ? 0.78396 0.79767 0.73296 -0.00873 0.10097  -0.02156 466 GLU   A N    
2716 C  CA   . GLU   A 371 ? 0.81731 0.81543 0.73682 -0.00947 0.10338  -0.02272 466 GLU   A CA   
2717 C  C    . GLU   A 371 ? 0.78422 0.77379 0.68547 -0.01627 0.10439  -0.01671 466 GLU   A C    
2718 O  O    . GLU   A 371 ? 0.80462 0.78015 0.68176 -0.01710 0.09950  -0.01484 466 GLU   A O    
2719 C  CB   . GLU   A 371 ? 0.83755 0.83609 0.75370 -0.00768 0.11649  -0.02935 466 GLU   A CB   
2720 C  CG   . GLU   A 371 ? 0.89971 0.90155 0.82785 -0.00026 0.11450  -0.03585 466 GLU   A CG   
2721 C  CD   . GLU   A 371 ? 1.09039 1.09997 1.03006 0.00183  0.12881  -0.04254 466 GLU   A CD   
2722 O  OE1  . GLU   A 371 ? 0.97709 0.98688 0.90899 -0.00270 0.14122  -0.04287 466 GLU   A OE1  
2723 O  OE2  . GLU   A 371 ? 1.15475 1.17018 1.11195 0.00802  0.12784  -0.04737 466 GLU   A OE2  
2724 N  N    . GLU   A 372 ? 0.76472 0.76234 0.67785 -0.02122 0.10998  -0.01335 467 GLU   A N    
2725 C  CA   . GLU   A 372 ? 0.79445 0.78446 0.69417 -0.02786 0.10981  -0.00682 467 GLU   A CA   
2726 C  C    . GLU   A 372 ? 0.79934 0.79672 0.71739 -0.02982 0.10162  -0.00276 467 GLU   A C    
2727 O  O    . GLU   A 372 ? 0.73995 0.75146 0.68160 -0.03092 0.10528  -0.00346 467 GLU   A O    
2728 C  CB   . GLU   A 372 ? 0.81341 0.80446 0.70812 -0.03336 0.12475  -0.00615 467 GLU   A CB   
2729 C  CG   . GLU   A 372 ? 0.95181 0.93125 0.82736 -0.04013 0.12455  0.00108  467 GLU   A CG   
2730 C  CD   . GLU   A 372 ? 1.09691 1.07984 0.97310 -0.04677 0.13893  0.00312  467 GLU   A CD   
2731 O  OE1  . GLU   A 372 ? 1.09391 1.08874 0.99290 -0.04983 0.14156  0.00455  467 GLU   A OE1  
2732 O  OE2  . GLU   A 372 ? 1.12693 1.10076 0.98053 -0.04926 0.14758  0.00329  467 GLU   A OE2  
2733 N  N    . THR   A 373 ? 0.77799 0.76597 0.68545 -0.03034 0.09060  0.00117  468 THR   A N    
2734 C  CA   . THR   A 373 ? 0.73490 0.72861 0.65780 -0.03192 0.08214  0.00412  468 THR   A CA   
2735 C  C    . THR   A 373 ? 0.75166 0.74712 0.67870 -0.03922 0.08810  0.00834  468 THR   A C    
2736 O  O    . THR   A 373 ? 0.75461 0.73855 0.66298 -0.04337 0.09179  0.01221  468 THR   A O    
2737 C  CB   . THR   A 373 ? 0.71110 0.69374 0.62130 -0.03027 0.06963  0.00657  468 THR   A CB   
2738 O  OG1  . THR   A 373 ? 0.70923 0.69034 0.61636 -0.02391 0.06412  0.00273  468 THR   A OG1  
2739 C  CG2  . THR   A 373 ? 0.70298 0.69113 0.62806 -0.03209 0.06167  0.00884  468 THR   A CG2  
2740 N  N    . PRO   A 374 ? 0.73601 0.74516 0.68684 -0.04129 0.08870  0.00807  469 PRO   A N    
2741 C  CA   . PRO   A 374 ? 0.71879 0.72939 0.67454 -0.04876 0.09414  0.01192  469 PRO   A CA   
2742 C  C    . PRO   A 374 ? 0.74759 0.74587 0.69143 -0.05190 0.08606  0.01677  469 PRO   A C    
2743 O  O    . PRO   A 374 ? 0.72594 0.72197 0.67023 -0.04881 0.07489  0.01645  469 PRO   A O    
2744 C  CB   . PRO   A 374 ? 0.69797 0.72665 0.68322 -0.04936 0.09357  0.00979  469 PRO   A CB   
2745 C  CG   . PRO   A 374 ? 0.70418 0.74131 0.69923 -0.04197 0.09145  0.00482  469 PRO   A CG   
2746 C  CD   . PRO   A 374 ? 0.70360 0.72737 0.67797 -0.03725 0.08402  0.00455  469 PRO   A CD   
2747 N  N    . ILE   A 375 ? 0.74992 0.73964 0.68269 -0.05797 0.09208  0.02138  470 ILE   A N    
2748 C  CA   . ILE   A 375 ? 0.74711 0.72451 0.67004 -0.06145 0.08564  0.02647  470 ILE   A CA   
2749 C  C    . ILE   A 375 ? 0.75035 0.73194 0.68574 -0.06909 0.09121  0.02933  470 ILE   A C    
2750 O  O    . ILE   A 375 ? 0.76943 0.75421 0.70576 -0.07319 0.10276  0.03033  470 ILE   A O    
2751 C  CB   . ILE   A 375 ? 0.76760 0.72719 0.66207 -0.06159 0.08609  0.03058  470 ILE   A CB   
2752 C  CG1  . ILE   A 375 ? 0.83398 0.78970 0.71660 -0.05438 0.08045  0.02724  470 ILE   A CG1  
2753 C  CG2  . ILE   A 375 ? 0.74374 0.69056 0.63035 -0.06466 0.07887  0.03614  470 ILE   A CG2  
2754 C  CD1  . ILE   A 375 ? 0.88153 0.81946 0.73632 -0.05420 0.07761  0.03135  470 ILE   A CD1  
2755 N  N    . PHE   A 376 ? 0.74740 0.72910 0.69262 -0.07120 0.08339  0.03026  471 PHE   A N    
2756 C  CA   . PHE   A 376 ? 0.74694 0.73152 0.70456 -0.07875 0.08704  0.03263  471 PHE   A CA   
2757 C  C    . PHE   A 376 ? 0.76245 0.73187 0.70987 -0.08144 0.08040  0.03704  471 PHE   A C    
2758 O  O    . PHE   A 376 ? 0.76444 0.72835 0.70705 -0.07712 0.07016  0.03606  471 PHE   A O    
2759 C  CB   . PHE   A 376 ? 0.74078 0.74258 0.72502 -0.07937 0.08385  0.02829  471 PHE   A CB   
2760 C  CG   . PHE   A 376 ? 0.75655 0.77413 0.75417 -0.07530 0.08770  0.02370  471 PHE   A CG   
2761 C  CD1  . PHE   A 376 ? 0.73549 0.76251 0.74309 -0.07854 0.09959  0.02335  471 PHE   A CD1  
2762 C  CD2  . PHE   A 376 ? 0.71499 0.73832 0.71688 -0.06831 0.07950  0.01979  471 PHE   A CD2  
2763 C  CE1  . PHE   A 376 ? 0.72003 0.76177 0.74214 -0.07432 0.10307  0.01893  471 PHE   A CE1  
2764 C  CE2  . PHE   A 376 ? 0.70892 0.74631 0.72462 -0.06425 0.08252  0.01587  471 PHE   A CE2  
2765 C  CZ   . PHE   A 376 ? 0.74123 0.78782 0.76750 -0.06701 0.09419  0.01529  471 PHE   A CZ   
2766 N  N    . THR   A 377 ? 0.76887 0.73150 0.71390 -0.08857 0.08639  0.04191  472 THR   A N    
2767 C  CA   . THR   A 377 ? 0.78568 0.73540 0.72654 -0.09152 0.08000  0.04562  472 THR   A CA   
2768 C  C    . THR   A 377 ? 0.77279 0.73188 0.73507 -0.09310 0.07368  0.04143  472 THR   A C    
2769 O  O    . THR   A 377 ? 0.76407 0.73914 0.74525 -0.09481 0.07656  0.03758  472 THR   A O    
2770 C  CB   . THR   A 377 ? 0.81821 0.75754 0.75166 -0.09919 0.08806  0.05243  472 THR   A CB   
2771 O  OG1  . THR   A 377 ? 0.80270 0.75440 0.75556 -0.10557 0.09596  0.05124  472 THR   A OG1  
2772 C  CG2  . THR   A 377 ? 0.79548 0.72557 0.70559 -0.09843 0.09499  0.05681  472 THR   A CG2  
2773 N  N    . TYR   A 378 ? 0.74192 0.69095 0.70126 -0.09263 0.06491  0.04207  473 TYR   A N    
2774 C  CA   . TYR   A 378 ? 0.75628 0.71172 0.73359 -0.09551 0.05962  0.03824  473 TYR   A CA   
2775 C  C    . TYR   A 378 ? 0.77193 0.73433 0.76438 -0.10390 0.06723  0.03894  473 TYR   A C    
2776 O  O    . TYR   A 378 ? 0.75742 0.73480 0.76902 -0.10590 0.06635  0.03427  473 TYR   A O    
2777 C  CB   . TYR   A 378 ? 0.74465 0.68507 0.71512 -0.09513 0.05170  0.03971  473 TYR   A CB   
2778 C  CG   . TYR   A 378 ? 0.79645 0.74278 0.78235 -0.09638 0.04466  0.03415  473 TYR   A CG   
2779 C  CD1  . TYR   A 378 ? 0.79429 0.75130 0.78589 -0.09114 0.03793  0.02839  473 TYR   A CD1  
2780 C  CD2  . TYR   A 378 ? 0.77168 0.71237 0.76576 -0.10304 0.04472  0.03456  473 TYR   A CD2  
2781 C  CE1  . TYR   A 378 ? 0.77364 0.73602 0.77741 -0.09268 0.03169  0.02318  473 TYR   A CE1  
2782 C  CE2  . TYR   A 378 ? 0.76779 0.71360 0.77476 -0.10446 0.03835  0.02862  473 TYR   A CE2  
2783 C  CZ   . TYR   A 378 ? 0.78867 0.74548 0.79968 -0.09930 0.03194  0.02296  473 TYR   A CZ   
2784 O  OH   . TYR   A 378 ? 0.82171 0.78362 0.84344 -0.10096 0.02579  0.01699  473 TYR   A OH   
2785 N  N    . GLU   A 379 ? 0.76962 0.72143 0.75368 -0.10916 0.07465  0.04508  474 GLU   A N    
2786 C  CA   . GLU   A 379 ? 0.81923 0.77695 0.81758 -0.11774 0.08266  0.04629  474 GLU   A CA   
2787 C  C    . GLU   A 379 ? 0.80369 0.78081 0.81593 -0.11787 0.08976  0.04295  474 GLU   A C    
2788 O  O    . GLU   A 379 ? 0.81037 0.80008 0.84338 -0.12296 0.09162  0.04023  474 GLU   A O    
2789 C  CB   . GLU   A 379 ? 0.83373 0.77574 0.81804 -0.12306 0.08997  0.05441  474 GLU   A CB   
2790 C  CG   . GLU   A 379 ? 0.96262 0.90957 0.96103 -0.13259 0.09909  0.05642  474 GLU   A CG   
2791 C  CD   . GLU   A 379 ? 1.09420 1.03379 1.07849 -0.13655 0.11090  0.06368  474 GLU   A CD   
2792 O  OE1  . GLU   A 379 ? 1.11688 1.03862 1.08753 -0.14013 0.11165  0.07078  474 GLU   A OE1  
2793 O  OE2  . GLU   A 379 ? 1.11140 1.06287 1.09794 -0.13600 0.11954  0.06232  474 GLU   A OE2  
2794 N  N    . GLU   A 380 ? 0.80876 0.78878 0.81089 -0.11226 0.09351  0.04276  475 GLU   A N    
2795 C  CA   . GLU   A 380 ? 0.78978 0.78824 0.80660 -0.11153 0.10027  0.03913  475 GLU   A CA   
2796 C  C    . GLU   A 380 ? 0.77382 0.78782 0.80969 -0.10810 0.09186  0.03269  475 GLU   A C    
2797 O  O    . GLU   A 380 ? 0.72955 0.76014 0.78656 -0.11068 0.09509  0.02986  475 GLU   A O    
2798 C  CB   . GLU   A 380 ? 0.78731 0.78417 0.78835 -0.10583 0.10584  0.03954  475 GLU   A CB   
2799 C  CG   . GLU   A 380 ? 0.86077 0.84640 0.84433 -0.10995 0.11673  0.04550  475 GLU   A CG   
2800 C  CD   . GLU   A 380 ? 0.93161 0.91089 0.89343 -0.10367 0.11890  0.04563  475 GLU   A CD   
2801 O  OE1  . GLU   A 380 ? 1.04145 1.00981 0.98447 -0.10657 0.12673  0.05065  475 GLU   A OE1  
2802 O  OE2  . GLU   A 380 ? 0.91759 0.90254 0.88074 -0.09615 0.11265  0.04076  475 GLU   A OE2  
2803 N  N    . ALA   A 381 ? 0.77207 0.78123 0.80078 -0.10232 0.08098  0.03056  476 ALA   A N    
2804 C  CA   . ALA   A 381 ? 0.73829 0.76128 0.78238 -0.09899 0.07267  0.02501  476 ALA   A CA   
2805 C  C    . ALA   A 381 ? 0.74220 0.77314 0.80563 -0.10591 0.07001  0.02300  476 ALA   A C    
2806 O  O    . ALA   A 381 ? 0.73279 0.78087 0.81557 -0.10652 0.06893  0.01950  476 ALA   A O    
2807 C  CB   . ALA   A 381 ? 0.70356 0.71821 0.73496 -0.09249 0.06218  0.02363  476 ALA   A CB   
2808 N  N    . ILE   A 382 ? 0.75297 0.77144 0.81189 -0.11127 0.06867  0.02515  477 ILE   A N    
2809 C  CA   . ILE   A 382 ? 0.75482 0.77923 0.83128 -0.11864 0.06638  0.02284  477 ILE   A CA   
2810 C  C    . ILE   A 382 ? 0.74001 0.77921 0.83513 -0.12415 0.07496  0.02295  477 ILE   A C    
2811 O  O    . ILE   A 382 ? 0.71709 0.77161 0.83231 -0.12688 0.07160  0.01899  477 ILE   A O    
2812 C  CB   . ILE   A 382 ? 0.76965 0.77604 0.83756 -0.12375 0.06569  0.02582  477 ILE   A CB   
2813 C  CG1  . ILE   A 382 ? 0.77341 0.76906 0.82994 -0.11879 0.05548  0.02381  477 ILE   A CG1  
2814 C  CG2  . ILE   A 382 ? 0.72180 0.73340 0.80809 -0.13317 0.06701  0.02434  477 ILE   A CG2  
2815 C  CD1  . ILE   A 382 ? 0.81298 0.78700 0.85300 -0.11963 0.05611  0.02889  477 ILE   A CD1  
2816 N  N    . LYS   A 383 ? 0.75101 0.78618 0.83975 -0.12601 0.08619  0.02753  478 LYS   A N    
2817 C  CA   . LYS   A 383 ? 0.74472 0.79306 0.85154 -0.13207 0.09587  0.02799  478 LYS   A CA   
2818 C  C    . LYS   A 383 ? 0.71753 0.78622 0.84036 -0.12743 0.09625  0.02392  478 LYS   A C    
2819 O  O    . LYS   A 383 ? 0.71108 0.79588 0.85717 -0.13190 0.09839  0.02187  478 LYS   A O    
2820 C  CB   . LYS   A 383 ? 0.76718 0.80533 0.86098 -0.13524 0.10841  0.03402  478 LYS   A CB   
2821 C  CG   . LYS   A 383 ? 0.82349 0.84210 0.90474 -0.14094 0.10833  0.03903  478 LYS   A CG   
2822 C  CD   . LYS   A 383 ? 0.90964 0.92483 0.99053 -0.14871 0.12152  0.04463  478 LYS   A CD   
2823 C  CE   . LYS   A 383 ? 1.02081 1.01854 1.07407 -0.14659 0.12690  0.05098  478 LYS   A CE   
2824 N  NZ   . LYS   A 383 ? 1.06406 1.04123 1.10115 -0.14642 0.11898  0.05455  478 LYS   A NZ   
2825 N  N    . MET   A 384 ? 0.70613 0.77440 0.81796 -0.11847 0.09364  0.02271  479 MET   A N    
2826 C  CA   . MET   A 384 ? 0.70128 0.78774 0.82888 -0.11317 0.09146  0.01864  479 MET   A CA   
2827 C  C    . MET   A 384 ? 0.73214 0.82983 0.87695 -0.11448 0.08011  0.01479  479 MET   A C    
2828 O  O    . MET   A 384 ? 0.72560 0.84160 0.89291 -0.11531 0.07989  0.01241  479 MET   A O    
2829 C  CB   . MET   A 384 ? 0.70450 0.78601 0.81597 -0.10349 0.08903  0.01793  479 MET   A CB   
2830 C  CG   . MET   A 384 ? 0.73849 0.80970 0.83171 -0.10188 0.09995  0.02104  479 MET   A CG   
2831 S  SD   . MET   A 384 ? 0.82419 0.88643 0.89587 -0.09129 0.09530  0.01994  479 MET   A SD   
2832 C  CE   . MET   A 384 ? 0.68018 0.76346 0.77491 -0.08516 0.09077  0.01468  479 MET   A CE   
2833 N  N    . LEU   A 385 ? 0.71800 0.80511 0.85260 -0.11471 0.07051  0.01403  480 LEU   A N    
2834 C  CA   . LEU   A 385 ? 0.70206 0.79877 0.84988 -0.11617 0.05950  0.00996  480 LEU   A CA   
2835 C  C    . LEU   A 385 ? 0.69373 0.79866 0.86099 -0.12582 0.06105  0.00905  480 LEU   A C    
2836 O  O    . LEU   A 385 ? 0.66779 0.78965 0.85499 -0.12749 0.05624  0.00604  480 LEU   A O    
2837 C  CB   . LEU   A 385 ? 0.68144 0.76416 0.81264 -0.11407 0.05013  0.00883  480 LEU   A CB   
2838 C  CG   . LEU   A 385 ? 0.70047 0.77769 0.81567 -0.10462 0.04582  0.00879  480 LEU   A CG   
2839 C  CD1  . LEU   A 385 ? 0.72908 0.78815 0.82512 -0.10335 0.04070  0.00923  480 LEU   A CD1  
2840 C  CD2  . LEU   A 385 ? 0.64915 0.74159 0.77546 -0.10026 0.03768  0.00545  480 LEU   A CD2  
2841 N  N    . ILE   A 386 ? 0.70753 0.80054 0.86960 -0.13247 0.06733  0.01188  481 ILE   A N    
2842 C  CA   . ILE   A 386 ? 0.70241 0.80276 0.88361 -0.14225 0.07018  0.01134  481 ILE   A CA   
2843 C  C    . ILE   A 386 ? 0.69508 0.81494 0.89760 -0.14325 0.07734  0.01133  481 ILE   A C    
2844 O  O    . ILE   A 386 ? 0.67804 0.81301 0.90332 -0.14863 0.07483  0.00880  481 ILE   A O    
2845 C  CB   . ILE   A 386 ? 0.71474 0.79741 0.88541 -0.14874 0.07721  0.01555  481 ILE   A CB   
2846 C  CG1  . ILE   A 386 ? 0.72619 0.79178 0.88208 -0.14873 0.06874  0.01450  481 ILE   A CG1  
2847 C  CG2  . ILE   A 386 ? 0.68155 0.77252 0.87298 -0.15905 0.08293  0.01584  481 ILE   A CG2  
2848 C  CD1  . ILE   A 386 ? 0.73745 0.78296 0.88001 -0.15319 0.07462  0.01955  481 ILE   A CD1  
2849 N  N    . GLN   A 387 ? 0.72815 0.84836 0.92418 -0.13795 0.08615  0.01378  482 GLN   A N    
2850 C  CA   . GLN   A 387 ? 0.73405 0.87199 0.95067 -0.13877 0.09481  0.01363  482 GLN   A CA   
2851 C  C    . GLN   A 387 ? 0.70458 0.86182 0.93968 -0.13367 0.08678  0.00972  482 GLN   A C    
2852 O  O    . GLN   A 387 ? 0.71332 0.88880 0.97390 -0.13672 0.08943  0.00850  482 GLN   A O    
2853 C  CB   . GLN   A 387 ? 0.78129 0.91306 0.98423 -0.13471 0.10727  0.01672  482 GLN   A CB   
2854 C  CG   . GLN   A 387 ? 0.84646 0.99335 1.06951 -0.13802 0.11990  0.01709  482 GLN   A CG   
2855 C  CD   . GLN   A 387 ? 0.95456 1.11220 1.18214 -0.12933 0.12401  0.01507  482 GLN   A CD   
2856 O  OE1  . GLN   A 387 ? 0.95915 1.10596 1.16536 -0.12238 0.12535  0.01562  482 GLN   A OE1  
2857 N  NE2  . GLN   A 387 ? 0.92460 1.10366 1.18108 -0.12968 0.12580  0.01254  482 GLN   A NE2  
2858 N  N    . HIS   A 388 ? 0.68765 0.84147 0.91115 -0.12600 0.07698  0.00810  483 HIS   A N    
2859 C  CA   . HIS   A 388 ? 0.66689 0.83771 0.90653 -0.12124 0.06816  0.00519  483 HIS   A CA   
2860 C  C    . HIS   A 388 ? 0.63757 0.81493 0.88776 -0.12622 0.05576  0.00243  483 HIS   A C    
2861 O  O    . HIS   A 388 ? 0.63077 0.82100 0.89196 -0.12270 0.04655  0.00048  483 HIS   A O    
2862 C  CB   . HIS   A 388 ? 0.66865 0.83359 0.89193 -0.11094 0.06365  0.00497  483 HIS   A CB   
2863 C  CG   . HIS   A 388 ? 0.67364 0.83933 0.89417 -0.10489 0.07411  0.00609  483 HIS   A CG   
2864 N  ND1  . HIS   A 388 ? 0.70560 0.85700 0.90787 -0.10527 0.08490  0.00856  483 HIS   A ND1  
2865 C  CD2  . HIS   A 388 ? 0.65821 0.83677 0.89154 -0.09832 0.07534  0.00485  483 HIS   A CD2  
2866 C  CE1  . HIS   A 388 ? 0.68267 0.83820 0.88572 -0.09944 0.09265  0.00821  483 HIS   A CE1  
2867 N  NE2  . HIS   A 388 ? 0.64769 0.81953 0.87024 -0.09497 0.08727  0.00581  483 HIS   A NE2  
2868 N  N    . GLY   A 389 ? 0.62986 0.79858 0.87702 -0.13450 0.05526  0.00220  484 GLY   A N    
2869 C  CA   . GLY   A 389 ? 0.63260 0.80773 0.89038 -0.14034 0.04439  -0.00123 484 GLY   A CA   
2870 C  C    . GLY   A 389 ? 0.65372 0.82109 0.89565 -0.13672 0.03227  -0.00371 484 GLY   A C    
2871 O  O    . GLY   A 389 ? 0.64197 0.81668 0.89221 -0.14068 0.02229  -0.00716 484 GLY   A O    
2872 N  N    . LYS   A 390 ? 0.63191 0.78498 0.85127 -0.12962 0.03288  -0.00224 485 LYS   A N    
2873 C  CA   . LYS   A 390 ? 0.66085 0.80605 0.86465 -0.12591 0.02257  -0.00445 485 LYS   A CA   
2874 C  C    . LYS   A 390 ? 0.67883 0.80604 0.86794 -0.13052 0.02164  -0.00555 485 LYS   A C    
2875 O  O    . LYS   A 390 ? 0.68436 0.80563 0.86274 -0.12894 0.01322  -0.00835 485 LYS   A O    
2876 C  CB   . LYS   A 390 ? 0.63306 0.77278 0.82166 -0.11570 0.02312  -0.00250 485 LYS   A CB   
2877 C  CG   . LYS   A 390 ? 0.62317 0.77878 0.82543 -0.11001 0.02415  -0.00158 485 LYS   A CG   
2878 C  CD   . LYS   A 390 ? 0.62128 0.79452 0.84154 -0.11136 0.01398  -0.00385 485 LYS   A CD   
2879 C  CE   . LYS   A 390 ? 0.60234 0.78994 0.83579 -0.10447 0.01403  -0.00253 485 LYS   A CE   
2880 N  NZ   . LYS   A 390 ? 0.60199 0.80717 0.85375 -0.10604 0.00316  -0.00389 485 LYS   A NZ   
2881 N  N    . LEU   A 391 ? 0.67668 0.79515 0.86571 -0.13624 0.03021  -0.00341 486 LEU   A N    
2882 C  CA   . LEU   A 391 ? 0.68872 0.78816 0.86366 -0.13977 0.03019  -0.00359 486 LEU   A CA   
2883 C  C    . LEU   A 391 ? 0.68497 0.78306 0.87171 -0.14974 0.03629  -0.00283 486 LEU   A C    
2884 O  O    . LEU   A 391 ? 0.71586 0.82160 0.91384 -0.15218 0.04491  0.00014  486 LEU   A O    
2885 C  CB   . LEU   A 391 ? 0.70127 0.78377 0.85418 -0.13333 0.03501  0.00050  486 LEU   A CB   
2886 C  CG   . LEU   A 391 ? 0.74771 0.80901 0.88507 -0.13539 0.03523  0.00149  486 LEU   A CG   
2887 C  CD1  . LEU   A 391 ? 0.72807 0.78579 0.86183 -0.13549 0.02488  -0.00390 486 LEU   A CD1  
2888 C  CD2  . LEU   A 391 ? 0.74010 0.78783 0.85757 -0.12859 0.03964  0.00621  486 LEU   A CD2  
2889 N  N    . HIS   A 392 ? 0.69941 0.78797 0.88435 -0.15567 0.03209  -0.00582 487 HIS   A N    
2890 C  CA   . HIS   A 392 ? 0.74730 0.83282 0.94338 -0.16577 0.03703  -0.00543 487 HIS   A CA   
2891 C  C    . HIS   A 392 ? 0.82103 0.88393 1.00203 -0.16779 0.03703  -0.00510 487 HIS   A C    
2892 O  O    . HIS   A 392 ? 0.75419 0.81098 0.92803 -0.16657 0.02876  -0.00984 487 HIS   A O    
2893 C  CB   . HIS   A 392 ? 0.73666 0.83808 0.95369 -0.17302 0.03036  -0.01098 487 HIS   A CB   
2894 C  CG   . HIS   A 392 ? 0.72716 0.85143 0.96094 -0.17074 0.02889  -0.01119 487 HIS   A CG   
2895 N  ND1  . HIS   A 392 ? 0.69950 0.83645 0.95242 -0.17494 0.03657  -0.00866 487 HIS   A ND1  
2896 C  CD2  . HIS   A 392 ? 0.67761 0.81417 0.91256 -0.16452 0.02077  -0.01331 487 HIS   A CD2  
2897 C  CE1  . HIS   A 392 ? 0.66397 0.82022 0.93013 -0.17103 0.03297  -0.00948 487 HIS   A CE1  
2898 N  NE2  . HIS   A 392 ? 0.66497 0.82096 0.92015 -0.16469 0.02318  -0.01198 487 HIS   A NE2  
2899 N  N    . LEU   A 393 ? 0.87848 0.92903 1.05495 -0.17088 0.04646  0.00060  488 LEU   A N    
2900 C  CA   . LEU   A 393 ? 0.94087 0.96872 1.10335 -0.17231 0.04728  0.00254  488 LEU   A CA   
2901 C  C    . LEU   A 393 ? 0.99459 1.01582 1.16542 -0.18186 0.05554  0.00642  488 LEU   A C    
2902 O  O    . LEU   A 393 ? 1.00035 1.02995 1.17912 -0.18447 0.06418  0.01065  488 LEU   A O    
2903 C  CB   . LEU   A 393 ? 0.91573 0.93031 1.05614 -0.16352 0.04977  0.00781  488 LEU   A CB   
2904 C  CG   . LEU   A 393 ? 0.86408 0.88063 0.99296 -0.15371 0.04221  0.00500  488 LEU   A CG   
2905 C  CD1  . LEU   A 393 ? 0.84247 0.84789 0.95205 -0.14622 0.04626  0.01100  488 LEU   A CD1  
2906 C  CD2  . LEU   A 393 ? 0.84844 0.85692 0.97362 -0.15374 0.03321  -0.00085 488 LEU   A CD2  
2907 N  N    . LYS   A 394 ? 1.03208 1.03795 1.20137 -0.18707 0.05333  0.00496  489 LYS   A N    
2908 C  CA   . LYS   A 394 ? 1.08112 1.07669 1.25572 -0.19589 0.06117  0.00971  489 LYS   A CA   
2909 C  C    . LYS   A 394 ? 1.12542 1.10500 1.28177 -0.19227 0.06890  0.01900  489 LYS   A C    
2910 O  O    . LYS   A 394 ? 1.13855 1.10559 1.27678 -0.18469 0.06538  0.02042  489 LYS   A O    
2911 C  CB   . LYS   A 394 ? 1.05675 1.03945 1.23528 -0.20218 0.05603  0.00504  489 LYS   A CB   
2912 N  N    . GLU   A 395 ? 1.18575 1.16597 1.34692 -0.19810 0.07948  0.02542  490 GLU   A N    
2913 C  CA   . GLU   A 395 ? 1.20051 1.16871 1.34378 -0.19508 0.08778  0.03464  490 GLU   A CA   
2914 C  C    . GLU   A 395 ? 1.22111 1.16420 1.34569 -0.19258 0.08481  0.03874  490 GLU   A C    
2915 O  O    . GLU   A 395 ? 1.21505 1.14775 1.32079 -0.18763 0.08840  0.04560  490 GLU   A O    
2916 C  CB   . GLU   A 395 ? 1.14817 1.11915 1.30062 -0.20394 0.09992  0.04061  490 GLU   A CB   
2917 N  N    . GLU   A 396 ? 1.22126 1.15436 1.35085 -0.19583 0.07816  0.03453  491 GLU   A N    
2918 C  CA   . GLU   A 396 ? 1.20336 1.11358 1.31742 -0.19223 0.07412  0.03744  491 GLU   A CA   
2919 C  C    . GLU   A 396 ? 1.18899 1.09969 1.29072 -0.18119 0.06574  0.03340  491 GLU   A C    
2920 O  O    . GLU   A 396 ? 1.17813 1.07636 1.26180 -0.17466 0.06538  0.03889  491 GLU   A O    
2921 C  CB   . GLU   A 396 ? 1.19356 1.09275 1.31877 -0.19953 0.07056  0.03357  491 GLU   A CB   
2922 N  N    . GLU   A 397 ? 1.19334 1.11876 1.30453 -0.17927 0.05883  0.02409  492 GLU   A N    
2923 C  CA   . GLU   A 397 ? 1.15636 1.08175 1.25818 -0.17014 0.05023  0.01911  492 GLU   A CA   
2924 C  C    . GLU   A 397 ? 1.10272 1.03864 1.19445 -0.16148 0.05059  0.02097  492 GLU   A C    
2925 O  O    . GLU   A 397 ? 1.05312 0.99925 1.14500 -0.15602 0.04406  0.01503  492 GLU   A O    
2926 C  CB   . GLU   A 397 ? 1.11195 1.04780 1.22719 -0.17275 0.04284  0.00856  492 GLU   A CB   
2927 C  CG   . GLU   A 397 ? 1.13391 1.09118 1.26689 -0.17859 0.04444  0.00520  492 GLU   A CG   
2928 C  CD   . GLU   A 397 ? 1.13821 1.10688 1.28152 -0.18031 0.03573  -0.00512 492 GLU   A CD   
2929 O  OE1  . GLU   A 397 ? 1.15213 1.11177 1.28832 -0.17714 0.02934  -0.01008 492 GLU   A OE1  
2930 O  OE2  . GLU   A 397 ? 1.08542 1.07231 1.24395 -0.18489 0.03527  -0.00825 492 GLU   A OE2  
2931 N  N    . ILE   A 398 ? 1.08261 1.01552 1.16465 -0.16012 0.05805  0.02898  493 ILE   A N    
2932 C  CA   . ILE   A 398 ? 1.02572 0.96748 1.09792 -0.15209 0.05883  0.03032  493 ILE   A CA   
2933 C  C    . ILE   A 398 ? 1.03000 0.95713 1.08221 -0.14380 0.05460  0.03327  493 ILE   A C    
2934 O  O    . ILE   A 398 ? 0.99968 0.93315 1.04626 -0.13613 0.04956  0.03012  493 ILE   A O    
2935 C  CB   . ILE   A 398 ? 1.05223 1.00028 1.12455 -0.15494 0.06967  0.03627  493 ILE   A CB   
2936 C  CG1  . ILE   A 398 ? 1.08958 1.05714 1.18415 -0.16134 0.07299  0.03229  493 ILE   A CG1  
2937 C  CG2  . ILE   A 398 ? 0.93192 0.88414 0.99048 -0.14638 0.07103  0.03821  493 ILE   A CG2  
2938 C  CD1  . ILE   A 398 ? 1.10458 1.06757 1.21232 -0.17172 0.07535  0.03248  493 ILE   A CD1  
2939 N  N    . LEU   A 399 ? 1.05105 0.95850 1.09269 -0.14523 0.05632  0.03977  494 LEU   A N    
2940 C  CA   . LEU   A 399 ? 1.04189 0.93562 1.06521 -0.13745 0.05196  0.04327  494 LEU   A CA   
2941 C  C    . LEU   A 399 ? 0.96139 0.85546 0.98659 -0.13190 0.04211  0.03591  494 LEU   A C    
2942 O  O    . LEU   A 399 ? 0.96177 0.85684 0.97680 -0.12384 0.03778  0.03521  494 LEU   A O    
2943 C  CB   . LEU   A 399 ? 1.06159 0.93371 1.07552 -0.14058 0.05436  0.05170  494 LEU   A CB   
2944 N  N    . ALA   A 400 ? 0.91676 0.81039 0.95498 -0.13640 0.03879  0.02999  495 ALA   A N    
2945 C  CA   . ALA   A 400 ? 0.91675 0.81008 0.95668 -0.13199 0.03037  0.02250  495 ALA   A CA   
2946 C  C    . ALA   A 400 ? 0.89497 0.80814 0.94015 -0.12875 0.02669  0.01541  495 ALA   A C    
2947 O  O    . ALA   A 400 ? 0.84071 0.75513 0.88632 -0.12515 0.02009  0.00909  495 ALA   A O    
2948 C  CB   . ALA   A 400 ? 0.89125 0.77660 0.94262 -0.13838 0.02854  0.01790  495 ALA   A CB   
2949 N  N    . TYR   A 401 ? 0.89422 0.82266 0.94353 -0.12979 0.03085  0.01643  496 TYR   A N    
2950 C  CA   . TYR   A 401 ? 0.85696 0.80419 0.91299 -0.12716 0.02692  0.01028  496 TYR   A CA   
2951 C  C    . TYR   A 401 ? 0.82295 0.77048 0.86649 -0.11756 0.02253  0.01024  496 TYR   A C    
2952 O  O    . TYR   A 401 ? 0.84209 0.78329 0.87320 -0.11308 0.02531  0.01610  496 TYR   A O    
2953 C  CB   . TYR   A 401 ? 0.84879 0.81217 0.91461 -0.13048 0.03266  0.01165  496 TYR   A CB   
2954 C  CG   . TYR   A 401 ? 0.79385 0.77589 0.86541 -0.12644 0.02840  0.00693  496 TYR   A CG   
2955 C  CD1  . TYR   A 401 ? 0.79385 0.78490 0.87493 -0.12829 0.02142  -0.00035 496 TYR   A CD1  
2956 C  CD2  . TYR   A 401 ? 0.78835 0.77839 0.85525 -0.12083 0.03120  0.00979  496 TYR   A CD2  
2957 C  CE1  . TYR   A 401 ? 0.78709 0.79471 0.87288 -0.12472 0.01692  -0.00378 496 TYR   A CE1  
2958 C  CE2  . TYR   A 401 ? 0.77419 0.78054 0.84714 -0.11693 0.02697  0.00601  496 TYR   A CE2  
2959 C  CZ   . TYR   A 401 ? 0.77938 0.79447 0.86173 -0.11891 0.01962  -0.00032 496 TYR   A CZ   
2960 O  OH   . TYR   A 401 ? 0.72052 0.75133 0.80849 -0.11529 0.01492  -0.00319 496 TYR   A OH   
2961 N  N    . ASP   A 402 ? 0.80466 0.75980 0.85128 -0.11485 0.01567  0.00354  497 ASP   A N    
2962 C  CA   . ASP   A 402 ? 0.80527 0.76151 0.84200 -0.10636 0.01081  0.00255  497 ASP   A CA   
2963 C  C    . ASP   A 402 ? 0.76998 0.74557 0.81303 -0.10453 0.00899  -0.00036 497 ASP   A C    
2964 O  O    . ASP   A 402 ? 0.72822 0.71374 0.77979 -0.10673 0.00439  -0.00629 497 ASP   A O    
2965 C  CB   . ASP   A 402 ? 0.82990 0.77806 0.86469 -0.10476 0.00472  -0.00255 497 ASP   A CB   
2966 C  CG   . ASP   A 402 ? 0.86947 0.81533 0.89333 -0.09616 0.00046  -0.00241 497 ASP   A CG   
2967 O  OD1  . ASP   A 402 ? 0.83312 0.78429 0.85092 -0.09149 0.00150  0.00110  497 ASP   A OD1  
2968 O  OD2  . ASP   A 402 ? 0.90945 0.84807 0.93145 -0.09423 -0.00370 -0.00616 497 ASP   A OD2  
2969 N  N    . MET   A 403 ? 0.77947 0.76012 0.81820 -0.10060 0.01247  0.00381  498 MET   A N    
2970 C  CA   . MET   A 403 ? 0.76224 0.76118 0.80960 -0.09932 0.01167  0.00182  498 MET   A CA   
2971 C  C    . MET   A 403 ? 0.71986 0.72501 0.76589 -0.09479 0.00367  -0.00280 498 MET   A C    
2972 O  O    . MET   A 403 ? 0.74984 0.74752 0.78438 -0.08880 0.00086  -0.00218 498 MET   A O    
2973 C  CB   . MET   A 403 ? 0.75286 0.75439 0.79502 -0.09521 0.01727  0.00659  498 MET   A CB   
2974 C  CG   . MET   A 403 ? 0.73488 0.75528 0.78951 -0.09468 0.01784  0.00499  498 MET   A CG   
2975 S  SD   . MET   A 403 ? 0.77940 0.80183 0.82779 -0.08943 0.02518  0.00941  498 MET   A SD   
2976 C  CE   . MET   A 403 ? 0.85734 0.86678 0.89990 -0.09524 0.03489  0.01477  498 MET   A CE   
2977 N  N    . SER   A 404 ? 0.69484 0.71407 0.75271 -0.09793 -0.00007 -0.00714 499 SER   A N    
2978 C  CA   . SER   A 404 ? 0.63057 0.65681 0.68729 -0.09469 -0.00753 -0.01124 499 SER   A CA   
2979 C  C    . SER   A 404 ? 0.66001 0.69326 0.71302 -0.08746 -0.00834 -0.00871 499 SER   A C    
2980 O  O    . SER   A 404 ? 0.67496 0.71082 0.72909 -0.08553 -0.00320 -0.00485 499 SER   A O    
2981 C  CB   . SER   A 404 ? 0.62950 0.66916 0.69922 -0.10061 -0.01169 -0.01598 499 SER   A CB   
2982 O  OG   . SER   A 404 ? 0.60261 0.65852 0.68028 -0.09860 -0.01356 -0.01507 499 SER   A OG   
2983 N  N    . THR   A 405 ? 0.68075 0.71703 0.72953 -0.08372 -0.01469 -0.01128 500 THR   A N    
2984 C  CA   . THR   A 405 ? 0.64537 0.68845 0.69157 -0.07715 -0.01667 -0.00942 500 THR   A CA   
2985 C  C    . THR   A 405 ? 0.60255 0.66263 0.66227 -0.07825 -0.01734 -0.00906 500 THR   A C    
2986 O  O    . THR   A 405 ? 0.57057 0.63527 0.63171 -0.07374 -0.01499 -0.00614 500 THR   A O    
2987 C  CB   . THR   A 405 ? 0.65155 0.69303 0.69027 -0.07395 -0.02316 -0.01221 500 THR   A CB   
2988 O  OG1  . THR   A 405 ? 0.70051 0.73031 0.72710 -0.06814 -0.02209 -0.00989 500 THR   A OG1  
2989 C  CG2  . THR   A 405 ? 0.62720 0.68318 0.67118 -0.07211 -0.02847 -0.01284 500 THR   A CG2  
2990 N  N    . ASP   A 406 ? 0.59966 0.66924 0.66989 -0.08413 -0.02085 -0.01224 501 ASP   A N    
2991 C  CA   . ASP   A 406 ? 0.58259 0.66873 0.66804 -0.08578 -0.02179 -0.01159 501 ASP   A CA   
2992 C  C    . ASP   A 406 ? 0.60611 0.69363 0.69945 -0.08694 -0.01342 -0.00847 501 ASP   A C    
2993 O  O    . ASP   A 406 ? 0.58801 0.68632 0.69075 -0.08426 -0.01177 -0.00643 501 ASP   A O    
2994 C  CB   . ASP   A 406 ? 0.57579 0.67048 0.67035 -0.09295 -0.02725 -0.01574 501 ASP   A CB   
2995 C  CG   . ASP   A 406 ? 0.62767 0.72636 0.71668 -0.09178 -0.03580 -0.01847 501 ASP   A CG   
2996 O  OD1  . ASP   A 406 ? 0.64013 0.73606 0.71996 -0.08532 -0.03751 -0.01679 501 ASP   A OD1  
2997 O  OD2  . ASP   A 406 ? 0.76067 0.86527 0.85422 -0.09773 -0.04077 -0.02239 501 ASP   A OD2  
2998 N  N    . MET   A 407 ? 0.62712 0.70367 0.71716 -0.09099 -0.00776 -0.00801 502 MET   A N    
2999 C  CA   . MET   A 407 ? 0.59764 0.67500 0.69430 -0.09316 0.00101  -0.00492 502 MET   A CA   
3000 C  C    . MET   A 407 ? 0.64106 0.71365 0.72869 -0.08630 0.00636  -0.00121 502 MET   A C    
3001 O  O    . MET   A 407 ? 0.62944 0.71017 0.72559 -0.08543 0.01201  0.00062  502 MET   A O    
3002 C  CB   . MET   A 407 ? 0.61029 0.67559 0.70423 -0.09947 0.00528  -0.00478 502 MET   A CB   
3003 C  CG   . MET   A 407 ? 0.69723 0.76458 0.79956 -0.10354 0.01447  -0.00168 502 MET   A CG   
3004 S  SD   . MET   A 407 ? 0.67529 0.76372 0.80290 -0.10984 0.01355  -0.00394 502 MET   A SD   
3005 C  CE   . MET   A 407 ? 0.69313 0.77629 0.82382 -0.11872 0.00874  -0.00826 502 MET   A CE   
3006 N  N    . GLU   A 408 ? 0.67134 0.73088 0.74214 -0.08148 0.00477  -0.00042 503 GLU   A N    
3007 C  CA   . GLU   A 408 ? 0.65059 0.70551 0.71151 -0.07480 0.00836  0.00241  503 GLU   A CA   
3008 C  C    . GLU   A 408 ? 0.63184 0.70079 0.70186 -0.07018 0.00662  0.00201  503 GLU   A C    
3009 O  O    . GLU   A 408 ? 0.64810 0.71796 0.71716 -0.06644 0.01223  0.00381  503 GLU   A O    
3010 C  CB   . GLU   A 408 ? 0.65381 0.69459 0.69739 -0.07043 0.00451  0.00267  503 GLU   A CB   
3011 C  CG   . GLU   A 408 ? 0.72767 0.75202 0.76050 -0.07319 0.00819  0.00485  503 GLU   A CG   
3012 C  CD   . GLU   A 408 ? 0.78932 0.80054 0.80832 -0.06954 0.00321  0.00465  503 GLU   A CD   
3013 O  OE1  . GLU   A 408 ? 0.84072 0.83780 0.84944 -0.06993 0.00585  0.00755  503 GLU   A OE1  
3014 O  OE2  . GLU   A 408 ? 0.74614 0.76137 0.76501 -0.06638 -0.00334 0.00188  503 GLU   A OE2  
3015 N  N    . LYS   A 409 ? 0.60897 0.68880 0.68800 -0.07056 -0.00100 -0.00033 504 LYS   A N    
3016 C  CA   . LYS   A 409 ? 0.62831 0.72174 0.71782 -0.06637 -0.00350 -0.00008 504 LYS   A CA   
3017 C  C    . LYS   A 409 ? 0.59528 0.70183 0.70335 -0.06938 0.00147  0.00040  504 LYS   A C    
3018 O  O    . LYS   A 409 ? 0.59751 0.71199 0.71353 -0.06500 0.00406  0.00141  504 LYS   A O    
3019 C  CB   . LYS   A 409 ? 0.56942 0.66988 0.66144 -0.06620 -0.01372 -0.00195 504 LYS   A CB   
3020 C  CG   . LYS   A 409 ? 0.63500 0.74016 0.72661 -0.05919 -0.01772 -0.00071 504 LYS   A CG   
3021 C  CD   . LYS   A 409 ? 0.73908 0.85092 0.83185 -0.05976 -0.02771 -0.00189 504 LYS   A CD   
3022 C  CE   . LYS   A 409 ? 0.70447 0.80616 0.78424 -0.06287 -0.03091 -0.00446 504 LYS   A CE   
3023 N  NZ   . LYS   A 409 ? 0.69315 0.80194 0.77343 -0.06468 -0.03979 -0.00615 504 LYS   A NZ   
3024 N  N    . GLU   A 410 ? 0.59077 0.69994 0.70710 -0.07687 0.00293  -0.00059 505 GLU   A N    
3025 C  CA   . GLU   A 410 ? 0.60371 0.72447 0.73802 -0.08040 0.00902  0.00001  505 GLU   A CA   
3026 C  C    . GLU   A 410 ? 0.64154 0.75591 0.77072 -0.07834 0.02033  0.00234  505 GLU   A C    
3027 O  O    . GLU   A 410 ? 0.61927 0.74407 0.76147 -0.07688 0.02596  0.00290  505 GLU   A O    
3028 C  CB   . GLU   A 410 ? 0.62338 0.74609 0.76607 -0.08949 0.00853  -0.00157 505 GLU   A CB   
3029 C  CG   . GLU   A 410 ? 0.58896 0.72110 0.73941 -0.09257 -0.00224 -0.00449 505 GLU   A CG   
3030 C  CD   . GLU   A 410 ? 0.68483 0.83597 0.85397 -0.09069 -0.00629 -0.00415 505 GLU   A CD   
3031 O  OE1  . GLU   A 410 ? 0.69821 0.85800 0.88158 -0.09051 0.00044  -0.00267 505 GLU   A OE1  
3032 O  OE2  . GLU   A 410 ? 0.74875 0.90620 0.91852 -0.08930 -0.01609 -0.00518 505 GLU   A OE2  
3033 N  N    . LEU   A 411 ? 0.61939 0.71669 0.72960 -0.07821 0.02380  0.00369  506 LEU   A N    
3034 C  CA   . LEU   A 411 ? 0.64163 0.73167 0.74348 -0.07639 0.03405  0.00609  506 LEU   A CA   
3035 C  C    . LEU   A 411 ? 0.65971 0.75301 0.75943 -0.06826 0.03483  0.00591  506 LEU   A C    
3036 O  O    . LEU   A 411 ? 0.67377 0.77045 0.77716 -0.06678 0.04359  0.00646  506 LEU   A O    
3037 C  CB   . LEU   A 411 ? 0.64571 0.71630 0.72657 -0.07745 0.03567  0.00811  506 LEU   A CB   
3038 C  CG   . LEU   A 411 ? 0.67413 0.73501 0.74243 -0.07651 0.04578  0.01116  506 LEU   A CG   
3039 C  CD1  . LEU   A 411 ? 0.66074 0.72946 0.74196 -0.08204 0.05589  0.01222  506 LEU   A CD1  
3040 C  CD2  . LEU   A 411 ? 0.68650 0.72805 0.73464 -0.07771 0.04534  0.01385  506 LEU   A CD2  
3041 N  N    . GLY   A 412 ? 0.65076 0.74314 0.74506 -0.06313 0.02609  0.00490  507 GLY   A N    
3042 C  CA   . GLY   A 412 ? 0.63354 0.72808 0.72625 -0.05553 0.02624  0.00464  507 GLY   A CA   
3043 C  C    . GLY   A 412 ? 0.61641 0.72820 0.73090 -0.05400 0.02797  0.00380  507 GLY   A C    
3044 O  O    . GLY   A 412 ? 0.63062 0.74422 0.74685 -0.04923 0.03376  0.00348  507 GLY   A O    
3045 N  N    . LYS   A 413 ? 0.61581 0.74048 0.74745 -0.05781 0.02253  0.00321  508 LYS   A N    
3046 C  CA   . LYS   A 413 ? 0.63098 0.77311 0.78590 -0.05662 0.02349  0.00282  508 LYS   A CA   
3047 C  C    . LYS   A 413 ? 0.63455 0.77990 0.79758 -0.05856 0.03619  0.00284  508 LYS   A C    
3048 O  O    . LYS   A 413 ? 0.64265 0.79599 0.81690 -0.05407 0.04125  0.00222  508 LYS   A O    
3049 C  CB   . LYS   A 413 ? 0.64686 0.80167 0.81775 -0.06174 0.01516  0.00236  508 LYS   A CB   
3050 C  CG   . LYS   A 413 ? 0.67172 0.82609 0.83653 -0.06014 0.00271  0.00221  508 LYS   A CG   
3051 C  CD   . LYS   A 413 ? 0.73226 0.89991 0.91262 -0.06595 -0.00509 0.00149  508 LYS   A CD   
3052 C  CE   . LYS   A 413 ? 0.77325 0.93904 0.94426 -0.06592 -0.01678 0.00101  508 LYS   A CE   
3053 N  NZ   . LYS   A 413 ? 0.82304 0.99923 1.00523 -0.07316 -0.02376 -0.00043 508 LYS   A NZ   
3054 N  N    . ILE   A 414 ? 0.63498 0.77374 0.79243 -0.06530 0.04182  0.00354  509 ILE   A N    
3055 C  CA   . ILE   A 414 ? 0.62936 0.77046 0.79308 -0.06838 0.05462  0.00399  509 ILE   A CA   
3056 C  C    . ILE   A 414 ? 0.66251 0.79498 0.81234 -0.06263 0.06308  0.00395  509 ILE   A C    
3057 O  O    . ILE   A 414 ? 0.67697 0.81773 0.83813 -0.06055 0.07177  0.00286  509 ILE   A O    
3058 C  CB   . ILE   A 414 ? 0.63890 0.77160 0.79602 -0.07690 0.05803  0.00547  509 ILE   A CB   
3059 C  CG1  . ILE   A 414 ? 0.63798 0.78365 0.81573 -0.08354 0.05284  0.00458  509 ILE   A CG1  
3060 C  CG2  . ILE   A 414 ? 0.63403 0.76156 0.78602 -0.07936 0.07222  0.00702  509 ILE   A CG2  
3061 C  CD1  . ILE   A 414 ? 0.64916 0.78456 0.81816 -0.09071 0.04955  0.00503  509 ILE   A CD1  
3062 N  N    . VAL   A 415 ? 0.67207 0.78786 0.79741 -0.06007 0.06070  0.00478  510 VAL   A N    
3063 C  CA   . VAL   A 415 ? 0.67375 0.77969 0.78300 -0.05544 0.06816  0.00458  510 VAL   A CA   
3064 C  C    . VAL   A 415 ? 0.68079 0.79394 0.79775 -0.04741 0.06646  0.00213  510 VAL   A C    
3065 O  O    . VAL   A 415 ? 0.67768 0.78949 0.79148 -0.04393 0.07521  0.00060  510 VAL   A O    
3066 C  CB   . VAL   A 415 ? 0.68933 0.77608 0.77172 -0.05507 0.06447  0.00635  510 VAL   A CB   
3067 C  CG1  . VAL   A 415 ? 0.67810 0.75462 0.74255 -0.04971 0.06979  0.00577  510 VAL   A CG1  
3068 C  CG2  . VAL   A 415 ? 0.68334 0.76199 0.75887 -0.06283 0.06786  0.00913  510 VAL   A CG2  
3069 N  N    . LYS   A 416 ? 0.65000 0.77030 0.77660 -0.04449 0.05536  0.00170  511 LYS   A N    
3070 C  CA   . LYS   A 416 ? 0.66536 0.79356 0.80276 -0.03717 0.05323  -0.00002 511 LYS   A CA   
3071 C  C    . LYS   A 416 ? 0.66194 0.80562 0.82340 -0.03697 0.06135  -0.00146 511 LYS   A C    
3072 O  O    . LYS   A 416 ? 0.66553 0.81142 0.83146 -0.03120 0.06683  -0.00363 511 LYS   A O    
3073 C  CB   . LYS   A 416 ? 0.63083 0.76422 0.77437 -0.03528 0.03953  0.00077  511 LYS   A CB   
3074 C  CG   . LYS   A 416 ? 0.62088 0.76524 0.78115 -0.02872 0.03594  0.00003  511 LYS   A CG   
3075 C  CD   . LYS   A 416 ? 0.66418 0.79795 0.81028 -0.02160 0.03537  -0.00099 511 LYS   A CD   
3076 C  CE   . LYS   A 416 ? 0.65420 0.79642 0.81416 -0.01582 0.02692  -0.00046 511 LYS   A CE   
3077 N  NZ   . LYS   A 416 ? 0.70373 0.83447 0.84914 -0.00956 0.02492  -0.00130 511 LYS   A NZ   
3078 N  N    . ALA   A 417 ? 0.64791 0.80235 0.82573 -0.04334 0.06257  -0.00063 512 ALA   A N    
3079 C  CA   . ALA   A 417 ? 0.64300 0.81408 0.84702 -0.04342 0.06958  -0.00192 512 ALA   A CA   
3080 C  C    . ALA   A 417 ? 0.66977 0.83716 0.86901 -0.04470 0.08548  -0.00326 512 ALA   A C    
3081 O  O    . ALA   A 417 ? 0.66090 0.83714 0.87462 -0.04077 0.09336  -0.00569 512 ALA   A O    
3082 C  CB   . ALA   A 417 ? 0.62780 0.81197 0.85137 -0.05032 0.06499  -0.00068 512 ALA   A CB   
3083 N  N    . SER   A 418 ? 0.66406 0.81820 0.84295 -0.05013 0.09053  -0.00167 513 SER   A N    
3084 C  CA   . SER   A 418 ? 0.67501 0.82548 0.84782 -0.05282 0.10576  -0.00217 513 SER   A CA   
3085 C  C    . SER   A 418 ? 0.72310 0.85860 0.87097 -0.04785 0.11107  -0.00355 513 SER   A C    
3086 O  O    . SER   A 418 ? 0.71372 0.84848 0.85853 -0.04815 0.12432  -0.00518 513 SER   A O    
3087 C  CB   . SER   A 418 ? 0.68385 0.82840 0.84941 -0.06221 0.10905  0.00102  513 SER   A CB   
3088 O  OG   . SER   A 418 ? 0.73863 0.86497 0.87753 -0.06331 0.10326  0.00341  513 SER   A OG   
3089 N  N    . HIS   A 419 ? 0.72231 0.84624 0.85243 -0.04352 0.10136  -0.00322 514 HIS   A N    
3090 C  CA   . HIS   A 419 ? 0.72388 0.83384 0.83078 -0.03889 0.10509  -0.00481 514 HIS   A CA   
3091 C  C    . HIS   A 419 ? 0.71100 0.82161 0.82010 -0.03037 0.09766  -0.00747 514 HIS   A C    
3092 O  O    . HIS   A 419 ? 0.73746 0.83709 0.82882 -0.02619 0.10017  -0.00951 514 HIS   A O    
3093 C  CB   . HIS   A 419 ? 0.72160 0.81306 0.79996 -0.04212 0.10163  -0.00156 514 HIS   A CB   
3094 C  CG   . HIS   A 419 ? 0.75837 0.84533 0.82995 -0.05022 0.10981  0.00158  514 HIS   A CG   
3095 N  ND1  . HIS   A 419 ? 0.78776 0.88556 0.87843 -0.05648 0.11146  0.00312  514 HIS   A ND1  
3096 C  CD2  . HIS   A 419 ? 0.74338 0.81560 0.79087 -0.05339 0.11621  0.00390  514 HIS   A CD2  
3097 C  CE1  . HIS   A 419 ? 0.77906 0.86882 0.85830 -0.06318 0.11916  0.00624  514 HIS   A CE1  
3098 N  NE2  . HIS   A 419 ? 0.74504 0.81916 0.79770 -0.06140 0.12208  0.00707  514 HIS   A NE2  
3099 N  N    . HIS   A 420 ? 0.69245 0.81479 0.82166 -0.02801 0.08812  -0.00726 515 HIS   A N    
3100 C  CA   . HIS   A 420 ? 0.70680 0.83071 0.84085 -0.02010 0.08128  -0.00917 515 HIS   A CA   
3101 C  C    . HIS   A 420 ? 0.70178 0.80879 0.80978 -0.01729 0.07482  -0.00881 515 HIS   A C    
3102 O  O    . HIS   A 420 ? 0.71184 0.81259 0.81192 -0.01165 0.07655  -0.01160 515 HIS   A O    
3103 C  CB   . HIS   A 420 ? 0.71695 0.84756 0.86368 -0.01501 0.09140  -0.01340 515 HIS   A CB   
3104 C  CG   . HIS   A 420 ? 0.74223 0.88793 0.91202 -0.01846 0.10078  -0.01406 515 HIS   A CG   
3105 N  ND1  . HIS   A 420 ? 0.74959 0.91228 0.94732 -0.01921 0.09516  -0.01268 515 HIS   A ND1  
3106 C  CD2  . HIS   A 420 ? 0.74809 0.89472 0.91716 -0.02187 0.11533  -0.01575 515 HIS   A CD2  
3107 C  CE1  . HIS   A 420 ? 0.72927 0.90319 0.94407 -0.02272 0.10572  -0.01368 515 HIS   A CE1  
3108 N  NE2  . HIS   A 420 ? 0.76967 0.93415 0.96754 -0.02443 0.11854  -0.01556 515 HIS   A NE2  
3109 N  N    . THR   A 421 ? 0.70463 0.80434 0.80018 -0.02135 0.06727  -0.00564 516 THR   A N    
3110 C  CA   . THR   A 421 ? 0.69693 0.78197 0.77036 -0.01898 0.06010  -0.00498 516 THR   A CA   
3111 C  C    . THR   A 421 ? 0.66704 0.75207 0.74038 -0.02171 0.04848  -0.00212 516 THR   A C    
3112 O  O    . THR   A 421 ? 0.65464 0.74637 0.73759 -0.02718 0.04766  -0.00052 516 THR   A O    
3113 C  CB   . THR   A 421 ? 0.69201 0.76164 0.74035 -0.02130 0.06691  -0.00466 516 THR   A CB   
3114 O  OG1  . THR   A 421 ? 0.69386 0.75027 0.72283 -0.01851 0.05923  -0.00417 516 THR   A OG1  
3115 C  CG2  . THR   A 421 ? 0.67764 0.74528 0.72249 -0.02907 0.06990  -0.00143 516 THR   A CG2  
3116 N  N    . ASP   A 422 ? 0.66157 0.73909 0.72423 -0.01804 0.03978  -0.00188 517 ASP   A N    
3117 C  CA   . ASP   A 422 ? 0.62831 0.70329 0.68668 -0.02031 0.02956  0.00025  517 ASP   A CA   
3118 C  C    . ASP   A 422 ? 0.64603 0.70513 0.68163 -0.02251 0.02890  0.00153  517 ASP   A C    
3119 O  O    . ASP   A 422 ? 0.65435 0.70959 0.68472 -0.02365 0.02086  0.00272  517 ASP   A O    
3120 C  CB   . ASP   A 422 ? 0.62259 0.70024 0.68509 -0.01521 0.02010  0.00012  517 ASP   A CB   
3121 C  CG   . ASP   A 422 ? 0.61735 0.71016 0.70281 -0.01254 0.01924  -0.00033 517 ASP   A CG   
3122 O  OD1  . ASP   A 422 ? 0.58738 0.69172 0.68850 -0.01632 0.01997  0.00035  517 ASP   A OD1  
3123 O  OD2  . ASP   A 422 ? 0.62653 0.71963 0.71516 -0.00665 0.01763  -0.00132 517 ASP   A OD2  
3124 N  N    . TYR   A 423 ? 0.66356 0.71337 0.68545 -0.02306 0.03703  0.00136  518 TYR   A N    
3125 C  CA   . TYR   A 423 ? 0.63661 0.67058 0.63616 -0.02403 0.03546  0.00296  518 TYR   A CA   
3126 C  C    . TYR   A 423 ? 0.65292 0.68121 0.64397 -0.02902 0.04470  0.00467  518 TYR   A C    
3127 O  O    . TYR   A 423 ? 0.70640 0.73628 0.69713 -0.02862 0.05405  0.00331  518 TYR   A O    
3128 C  CB   . TYR   A 423 ? 0.65381 0.67933 0.64030 -0.01822 0.03367  0.00122  518 TYR   A CB   
3129 C  CG   . TYR   A 423 ? 0.65258 0.66197 0.61562 -0.01884 0.03322  0.00274  518 TYR   A CG   
3130 C  CD1  . TYR   A 423 ? 0.64764 0.64960 0.60289 -0.02092 0.02621  0.00537  518 TYR   A CD1  
3131 C  CD2  . TYR   A 423 ? 0.65331 0.65496 0.60220 -0.01724 0.03953  0.00138  518 TYR   A CD2  
3132 C  CE1  . TYR   A 423 ? 0.66397 0.65142 0.59905 -0.02118 0.02503  0.00724  518 TYR   A CE1  
3133 C  CE2  . TYR   A 423 ? 0.67623 0.66332 0.60325 -0.01793 0.03820  0.00318  518 TYR   A CE2  
3134 C  CZ   . TYR   A 423 ? 0.67629 0.65645 0.59705 -0.01977 0.03062  0.00642  518 TYR   A CZ   
3135 O  OH   . TYR   A 423 ? 0.69696 0.66291 0.59721 -0.02023 0.02861  0.00869  518 TYR   A OH   
3136 N  N    . TYR   A 424 ? 0.64100 0.66249 0.62542 -0.03380 0.04251  0.00762  519 TYR   A N    
3137 C  CA   . TYR   A 424 ? 0.66281 0.67754 0.63846 -0.03914 0.05063  0.01030  519 TYR   A CA   
3138 C  C    . TYR   A 424 ? 0.69302 0.69446 0.65487 -0.04169 0.04504  0.01365  519 TYR   A C    
3139 O  O    . TYR   A 424 ? 0.67399 0.67373 0.63627 -0.03982 0.03563  0.01328  519 TYR   A O    
3140 C  CB   . TYR   A 424 ? 0.65444 0.68116 0.64855 -0.04444 0.05686  0.01049  519 TYR   A CB   
3141 C  CG   . TYR   A 424 ? 0.65112 0.68501 0.65961 -0.04718 0.04921  0.01050  519 TYR   A CG   
3142 C  CD1  . TYR   A 424 ? 0.65559 0.68152 0.65881 -0.05212 0.04635  0.01296  519 TYR   A CD1  
3143 C  CD2  . TYR   A 424 ? 0.63590 0.68391 0.66263 -0.04481 0.04445  0.00799  519 TYR   A CD2  
3144 C  CE1  . TYR   A 424 ? 0.63439 0.66637 0.64971 -0.05484 0.03953  0.01206  519 TYR   A CE1  
3145 C  CE2  . TYR   A 424 ? 0.64325 0.69765 0.68119 -0.04769 0.03706  0.00774  519 TYR   A CE2  
3146 C  CZ   . TYR   A 424 ? 0.64461 0.69095 0.67648 -0.05280 0.03491  0.00936  519 TYR   A CZ   
3147 O  OH   . TYR   A 424 ? 0.66403 0.71629 0.70612 -0.05590 0.02788  0.00823  519 TYR   A OH   
3148 N  N    . ILE   A 425 ? 0.68464 0.67699 0.63532 -0.04625 0.05122  0.01709  520 ILE   A N    
3149 C  CA   . ILE   A 425 ? 0.69213 0.66990 0.62833 -0.04842 0.04685  0.02101  520 ILE   A CA   
3150 C  C    . ILE   A 425 ? 0.70368 0.68071 0.64590 -0.05568 0.05088  0.02404  520 ILE   A C    
3151 O  O    . ILE   A 425 ? 0.70066 0.68302 0.64837 -0.05959 0.06031  0.02467  520 ILE   A O    
3152 C  CB   . ILE   A 425 ? 0.69188 0.65577 0.60459 -0.04684 0.04920  0.02343  520 ILE   A CB   
3153 C  CG1  . ILE   A 425 ? 0.69800 0.66149 0.60468 -0.03995 0.04421  0.02009  520 ILE   A CG1  
3154 C  CG2  . ILE   A 425 ? 0.69107 0.64002 0.59035 -0.04934 0.04478  0.02840  520 ILE   A CG2  
3155 C  CD1  . ILE   A 425 ? 0.70391 0.65423 0.58681 -0.03849 0.04601  0.02173  520 ILE   A CD1  
3156 N  N    . ILE   A 426 ? 0.68229 0.65232 0.62380 -0.05757 0.04412  0.02576  521 ILE   A N    
3157 C  CA   . ILE   A 426 ? 0.71257 0.67753 0.65650 -0.06444 0.04704  0.02916  521 ILE   A CA   
3158 C  C    . ILE   A 426 ? 0.71624 0.66295 0.64181 -0.06460 0.04370  0.03396  521 ILE   A C    
3159 O  O    . ILE   A 426 ? 0.70176 0.64268 0.62201 -0.06039 0.03503  0.03328  521 ILE   A O    
3160 C  CB   . ILE   A 426 ? 0.70225 0.67537 0.66450 -0.06730 0.04214  0.02643  521 ILE   A CB   
3161 C  CG1  . ILE   A 426 ? 0.66582 0.65741 0.64729 -0.06778 0.04486  0.02252  521 ILE   A CG1  
3162 C  CG2  . ILE   A 426 ? 0.69353 0.65858 0.65695 -0.07439 0.04447  0.02985  521 ILE   A CG2  
3163 C  CD1  . ILE   A 426 ? 0.67721 0.67704 0.67548 -0.07123 0.03950  0.01973  521 ILE   A CD1  
3164 N  N    . ILE   A 427 ? 0.75239 0.69031 0.66927 -0.06967 0.05048  0.03910  522 ILE   A N    
3165 C  CA   . ILE   A 427 ? 0.77976 0.69969 0.67860 -0.07031 0.04787  0.04497  522 ILE   A CA   
3166 C  C    . ILE   A 427 ? 0.77557 0.68905 0.67963 -0.07732 0.05012  0.04901  522 ILE   A C    
3167 O  O    . ILE   A 427 ? 0.74441 0.66717 0.66392 -0.08229 0.05528  0.04747  522 ILE   A O    
3168 C  CB   . ILE   A 427 ? 0.77697 0.68910 0.65495 -0.06973 0.05365  0.04868  522 ILE   A CB   
3169 C  CG1  . ILE   A 427 ? 0.79094 0.71048 0.67279 -0.07481 0.06629  0.04917  522 ILE   A CG1  
3170 C  CG2  . ILE   A 427 ? 0.76693 0.68110 0.63663 -0.06262 0.04964  0.04503  522 ILE   A CG2  
3171 C  CD1  . ILE   A 427 ? 0.83669 0.74301 0.69842 -0.07907 0.07304  0.05616  522 ILE   A CD1  
3172 N  N    . ASN   A 428 ? 0.80407 0.70113 0.69553 -0.07768 0.04586  0.05438  523 ASN   A N    
3173 C  CA   . ASN   A 428 ? 0.81222 0.69934 0.70533 -0.08417 0.04801  0.05955  523 ASN   A CA   
3174 C  C    . ASN   A 428 ? 0.80715 0.70047 0.72117 -0.08685 0.04479  0.05518  523 ASN   A C    
3175 O  O    . ASN   A 428 ? 0.82970 0.72753 0.75535 -0.09336 0.05067  0.05531  523 ASN   A O    
3176 C  CB   . ASN   A 428 ? 0.81288 0.70019 0.70165 -0.09054 0.05983  0.06390  523 ASN   A CB   
3177 C  CG   . ASN   A 428 ? 0.87656 0.75467 0.74121 -0.08906 0.06331  0.06896  523 ASN   A CG   
3178 O  OD1  . ASN   A 428 ? 0.89919 0.76710 0.74916 -0.08431 0.05594  0.07101  523 ASN   A OD1  
3179 N  ND2  . ASN   A 428 ? 0.89784 0.77965 0.75838 -0.09349 0.07472  0.07087  523 ASN   A ND2  
3180 N  N    . PHE   A 429 ? 0.76678 0.66001 0.68522 -0.08212 0.03544  0.05115  524 PHE   A N    
3181 C  CA   . PHE   A 429 ? 0.77461 0.67110 0.70984 -0.08474 0.03181  0.04690  524 PHE   A CA   
3182 C  C    . PHE   A 429 ? 0.79761 0.67797 0.73120 -0.08899 0.03105  0.05181  524 PHE   A C    
3183 O  O    . PHE   A 429 ? 0.83460 0.70023 0.75341 -0.08739 0.02940  0.05813  524 PHE   A O    
3184 C  CB   . PHE   A 429 ? 0.77511 0.67593 0.71443 -0.07858 0.02278  0.04105  524 PHE   A CB   
3185 C  CG   . PHE   A 429 ? 0.71894 0.63625 0.66391 -0.07508 0.02260  0.03575  524 PHE   A CG   
3186 C  CD1  . PHE   A 429 ? 0.72404 0.64243 0.65755 -0.06969 0.02254  0.03660  524 PHE   A CD1  
3187 C  CD2  . PHE   A 429 ? 0.71644 0.64777 0.67815 -0.07734 0.02218  0.03005  524 PHE   A CD2  
3188 C  CE1  . PHE   A 429 ? 0.70276 0.63551 0.64236 -0.06631 0.02232  0.03196  524 PHE   A CE1  
3189 C  CE2  . PHE   A 429 ? 0.73277 0.67885 0.70013 -0.07396 0.02145  0.02596  524 PHE   A CE2  
3190 C  CZ   . PHE   A 429 ? 0.70798 0.65454 0.66480 -0.06832 0.02166  0.02698  524 PHE   A CZ   
3191 N  N    . PRO   A 430 ? 0.80458 0.68699 0.75335 -0.09445 0.03173  0.04905  525 PRO   A N    
3192 C  CA   . PRO   A 430 ? 0.79658 0.66289 0.74579 -0.09805 0.03020  0.05286  525 PRO   A CA   
3193 C  C    . PRO   A 430 ? 0.80886 0.66430 0.75265 -0.09182 0.02121  0.05258  525 PRO   A C    
3194 O  O    . PRO   A 430 ? 0.78528 0.64804 0.73510 -0.08736 0.01551  0.04583  525 PRO   A O    
3195 C  CB   . PRO   A 430 ? 0.76441 0.63838 0.73300 -0.10410 0.03127  0.04705  525 PRO   A CB   
3196 C  CG   . PRO   A 430 ? 0.78786 0.68120 0.76473 -0.10522 0.03536  0.04280  525 PRO   A CG   
3197 C  CD   . PRO   A 430 ? 0.78872 0.68796 0.75539 -0.09742 0.03297  0.04200  525 PRO   A CD   
3198 N  N    . SER   A 431 ? 0.82081 0.65869 0.75371 -0.09173 0.01999  0.06026  526 SER   A N    
3199 C  CA   . SER   A 431 ? 0.82137 0.64817 0.75012 -0.08570 0.01143  0.06090  526 SER   A CA   
3200 C  C    . SER   A 431 ? 0.78958 0.61851 0.73409 -0.08484 0.00653  0.05290  526 SER   A C    
3201 O  O    . SER   A 431 ? 0.80596 0.63440 0.75037 -0.07853 -0.00015 0.04963  526 SER   A O    
3202 C  CB   . SER   A 431 ? 0.83299 0.63994 0.75153 -0.08724 0.01085  0.07076  526 SER   A CB   
3203 O  OG   . SER   A 431 ? 0.87621 0.68101 0.77851 -0.08870 0.01582  0.07800  526 SER   A OG   
3204 N  N    . ALA   A 432 ? 0.76737 0.59847 0.72536 -0.09130 0.00983  0.04940  527 ALA   A N    
3205 C  CA   . ALA   A 432 ? 0.78959 0.62159 0.76102 -0.09084 0.00540  0.04127  527 ALA   A CA   
3206 C  C    . ALA   A 432 ? 0.76550 0.61465 0.74178 -0.08716 0.00260  0.03258  527 ALA   A C    
3207 O  O    . ALA   A 432 ? 0.78695 0.63695 0.77073 -0.08508 -0.00186 0.02579  527 ALA   A O    
3208 C  CB   . ALA   A 432 ? 0.74191 0.57208 0.72636 -0.09924 0.00934  0.03900  527 ALA   A CB   
3209 N  N    . LEU   A 433 ? 0.73995 0.60247 0.71228 -0.08641 0.00534  0.03261  528 LEU   A N    
3210 C  CA   . LEU   A 433 ? 0.75249 0.63099 0.72920 -0.08303 0.00255  0.02541  528 LEU   A CA   
3211 C  C    . LEU   A 433 ? 0.77734 0.65588 0.74365 -0.07487 -0.00210 0.02638  528 LEU   A C    
3212 O  O    . LEU   A 433 ? 0.78871 0.67943 0.75792 -0.07162 -0.00484 0.02097  528 LEU   A O    
3213 C  CB   . LEU   A 433 ? 0.73529 0.62945 0.71680 -0.08673 0.00774  0.02420  528 LEU   A CB   
3214 C  CG   . LEU   A 433 ? 0.80020 0.69763 0.79459 -0.09520 0.01181  0.02211  528 LEU   A CG   
3215 C  CD1  . LEU   A 433 ? 0.82622 0.74200 0.82831 -0.09784 0.01544  0.01968  528 LEU   A CD1  
3216 C  CD2  . LEU   A 433 ? 0.75682 0.65201 0.76124 -0.09712 0.00741  0.01514  528 LEU   A CD2  
3217 N  N    . ARG   A 434 ? 0.71620 0.58131 0.67073 -0.07176 -0.00351 0.03322  529 ARG   A N    
3218 C  CA   . ARG   A 434 ? 0.72962 0.59405 0.67380 -0.06456 -0.00808 0.03471  529 ARG   A CA   
3219 C  C    . ARG   A 434 ? 0.74873 0.60088 0.69235 -0.06018 -0.01463 0.03543  529 ARG   A C    
3220 O  O    . ARG   A 434 ? 0.77329 0.61443 0.72215 -0.06261 -0.01503 0.03658  529 ARG   A O    
3221 C  CB   . ARG   A 434 ? 0.75255 0.61297 0.68176 -0.06430 -0.00467 0.04217  529 ARG   A CB   
3222 C  CG   . ARG   A 434 ? 0.73816 0.61105 0.66869 -0.06799 0.00253  0.04134  529 ARG   A CG   
3223 C  CD   . ARG   A 434 ? 0.70755 0.59724 0.64488 -0.06491 0.00100  0.03436  529 ARG   A CD   
3224 N  NE   . ARG   A 434 ? 0.70244 0.59338 0.62858 -0.05885 -0.00150 0.03540  529 ARG   A NE   
3225 C  CZ   . ARG   A 434 ? 0.71599 0.61990 0.64376 -0.05634 -0.00078 0.03188  529 ARG   A CZ   
3226 N  NH1  . ARG   A 434 ? 0.69189 0.60951 0.63214 -0.05903 0.00189  0.02742  529 ARG   A NH1  
3227 N  NH2  . ARG   A 434 ? 0.69840 0.60125 0.61537 -0.05110 -0.00316 0.03298  529 ARG   A NH2  
3228 N  N    . PRO   A 435 ? 0.75253 0.60637 0.69113 -0.05366 -0.01987 0.03462  530 PRO   A N    
3229 C  CA   . PRO   A 435 ? 0.71756 0.56160 0.65798 -0.04901 -0.02629 0.03474  530 PRO   A CA   
3230 C  C    . PRO   A 435 ? 0.75634 0.58301 0.68836 -0.04871 -0.02809 0.04366  530 PRO   A C    
3231 O  O    . PRO   A 435 ? 0.75277 0.57461 0.67362 -0.05136 -0.02481 0.05049  530 PRO   A O    
3232 C  CB   . PRO   A 435 ? 0.71758 0.56947 0.65381 -0.04283 -0.03066 0.03249  530 PRO   A CB   
3233 C  CG   . PRO   A 435 ? 0.72325 0.59130 0.66195 -0.04471 -0.02680 0.02771  530 PRO   A CG   
3234 C  CD   . PRO   A 435 ? 0.74420 0.61162 0.67974 -0.05046 -0.02022 0.03151  530 PRO   A CD   
3235 N  N    . PHE   A 436 ? 0.72865 0.54590 0.66620 -0.04516 -0.03359 0.04362  531 PHE   A N    
3236 C  CA   . PHE   A 436 ? 0.74920 0.54890 0.68210 -0.04496 -0.03624 0.05200  531 PHE   A CA   
3237 C  C    . PHE   A 436 ? 0.77101 0.56518 0.68674 -0.04201 -0.03954 0.06027  531 PHE   A C    
3238 O  O    . PHE   A 436 ? 0.77804 0.55835 0.68549 -0.04357 -0.04035 0.06904  531 PHE   A O    
3239 C  CB   . PHE   A 436 ? 0.75445 0.54656 0.69956 -0.04099 -0.04170 0.04928  531 PHE   A CB   
3240 C  CG   . PHE   A 436 ? 0.75687 0.55205 0.70145 -0.03359 -0.04854 0.04788  531 PHE   A CG   
3241 C  CD1  . PHE   A 436 ? 0.72816 0.51273 0.66425 -0.02951 -0.05484 0.05591  531 PHE   A CD1  
3242 C  CD2  . PHE   A 436 ? 0.73319 0.54197 0.68582 -0.03105 -0.04889 0.03877  531 PHE   A CD2  
3243 C  CE1  . PHE   A 436 ? 0.73994 0.52791 0.67682 -0.02301 -0.06144 0.05453  531 PHE   A CE1  
3244 C  CE2  . PHE   A 436 ? 0.74271 0.55458 0.69586 -0.02468 -0.05480 0.03757  531 PHE   A CE2  
3245 C  CZ   . PHE   A 436 ? 0.70627 0.50790 0.65221 -0.02063 -0.06114 0.04531  531 PHE   A CZ   
3246 N  N    . TYR   A 437 ? 0.74865 0.55260 0.65842 -0.03800 -0.04179 0.05783  532 TYR   A N    
3247 C  CA   . TYR   A 437 ? 0.74059 0.53924 0.63336 -0.03543 -0.04530 0.06480  532 TYR   A CA   
3248 C  C    . TYR   A 437 ? 0.72960 0.53038 0.60828 -0.03995 -0.03849 0.06856  532 TYR   A C    
3249 O  O    . TYR   A 437 ? 0.71783 0.51381 0.58021 -0.03869 -0.04043 0.07413  532 TYR   A O    
3250 C  CB   . TYR   A 437 ? 0.73327 0.54044 0.62567 -0.02930 -0.05087 0.06055  532 TYR   A CB   
3251 C  CG   . TYR   A 437 ? 0.71716 0.54115 0.61784 -0.02940 -0.04719 0.05153  532 TYR   A CG   
3252 C  CD1  . TYR   A 437 ? 0.70092 0.53419 0.59432 -0.03174 -0.04165 0.05044  532 TYR   A CD1  
3253 C  CD2  . TYR   A 437 ? 0.69861 0.52914 0.61449 -0.02715 -0.04919 0.04419  532 TYR   A CD2  
3254 C  CE1  . TYR   A 437 ? 0.68878 0.53708 0.59039 -0.03167 -0.03905 0.04296  532 TYR   A CE1  
3255 C  CE2  . TYR   A 437 ? 0.67226 0.51782 0.59455 -0.02755 -0.04631 0.03672  532 TYR   A CE2  
3256 C  CZ   . TYR   A 437 ? 0.66146 0.51562 0.57682 -0.02971 -0.04171 0.03651  532 TYR   A CZ   
3257 O  OH   . TYR   A 437 ? 0.68088 0.54952 0.60317 -0.03000 -0.03955 0.02988  532 TYR   A OH   
3258 N  N    . THR   A 438 ? 0.76394 0.57202 0.64876 -0.04527 -0.03058 0.06535  533 THR   A N    
3259 C  CA   . THR   A 438 ? 0.73656 0.54892 0.61103 -0.04959 -0.02293 0.06774  533 THR   A CA   
3260 C  C    . THR   A 438 ? 0.80253 0.60022 0.66540 -0.05395 -0.02037 0.07747  533 THR   A C    
3261 O  O    . THR   A 438 ? 0.80060 0.59027 0.67126 -0.05765 -0.01909 0.07980  533 THR   A O    
3262 C  CB   . THR   A 438 ? 0.74054 0.56589 0.62824 -0.05392 -0.01601 0.06123  533 THR   A CB   
3263 O  OG1  . THR   A 438 ? 0.76306 0.60137 0.66076 -0.05008 -0.01892 0.05285  533 THR   A OG1  
3264 C  CG2  . THR   A 438 ? 0.73856 0.56984 0.61823 -0.05808 -0.00756 0.06312  533 THR   A CG2  
3265 N  N    . MET   A 439 ? 0.81762 0.61147 0.66149 -0.05393 -0.01933 0.08310  534 MET   A N    
3266 C  CA   . MET   A 439 ? 0.87487 0.65560 0.70550 -0.05894 -0.01574 0.09275  534 MET   A CA   
3267 C  C    . MET   A 439 ? 0.89114 0.67759 0.72708 -0.06622 -0.00475 0.09200  534 MET   A C    
3268 O  O    . MET   A 439 ? 0.86269 0.66349 0.70186 -0.06707 0.00122  0.08617  534 MET   A O    
3269 C  CB   . MET   A 439 ? 0.85508 0.63090 0.66226 -0.05762 -0.01686 0.09832  534 MET   A CB   
3270 C  CG   . MET   A 439 ? 0.87184 0.63308 0.66301 -0.06304 -0.01351 0.10919  534 MET   A CG   
3271 S  SD   . MET   A 439 ? 0.93861 0.68108 0.73524 -0.06256 -0.02207 0.11724  534 MET   A SD   
3272 C  CE   . MET   A 439 ? 1.05352 0.78479 0.84172 -0.07205 -0.01269 0.12701  534 MET   A CE   
3273 N  N    . TYR   A 440 ? 0.92766 0.70282 0.76566 -0.07145 -0.00233 0.09806  535 TYR   A N    
3274 C  CA   . TYR   A 440 ? 0.92410 0.70219 0.76606 -0.07928 0.00805  0.09919  535 TYR   A CA   
3275 C  C    . TYR   A 440 ? 0.97405 0.74437 0.79465 -0.08334 0.01387  0.10826  535 TYR   A C    
3276 O  O    . TYR   A 440 ? 0.96888 0.72835 0.77148 -0.08069 0.00874  0.11485  535 TYR   A O    
3277 C  CB   . TYR   A 440 ? 0.91386 0.68333 0.77049 -0.08332 0.00773  0.10058  535 TYR   A CB   
3278 C  CG   . TYR   A 440 ? 0.92184 0.67165 0.77143 -0.08170 0.00049  0.10934  535 TYR   A CG   
3279 C  CD1  . TYR   A 440 ? 0.99151 0.72708 0.82593 -0.08636 0.00329  0.12069  535 TYR   A CD1  
3280 C  CD2  . TYR   A 440 ? 0.93104 0.67665 0.78923 -0.07544 -0.00918 0.10655  535 TYR   A CD2  
3281 C  CE1  . TYR   A 440 ? 1.00068 0.71795 0.82894 -0.08461 -0.00427 0.12949  535 TYR   A CE1  
3282 C  CE2  . TYR   A 440 ? 0.92672 0.65484 0.78044 -0.07337 -0.01635 0.11461  535 TYR   A CE2  
3283 C  CZ   . TYR   A 440 ? 1.00415 0.71790 0.84295 -0.07784 -0.01435 0.12632  535 TYR   A CZ   
3284 O  OH   . TYR   A 440 ? 0.98024 0.67633 0.81531 -0.07547 -0.02247 0.13493  535 TYR   A OH   
3285 N  N    . LYS   A 441 ? 0.97616 0.75241 0.79883 -0.09012 0.02474  0.10854  536 LYS   A N    
3286 C  CA   . LYS   A 441 ? 1.02762 0.79651 0.83072 -0.09518 0.03202  0.11714  536 LYS   A CA   
3287 C  C    . LYS   A 441 ? 1.07120 0.82034 0.86810 -0.09921 0.02987  0.12806  536 LYS   A C    
3288 O  O    . LYS   A 441 ? 1.05555 0.80098 0.86822 -0.10313 0.03084  0.12840  536 LYS   A O    
3289 C  CB   . LYS   A 441 ? 1.01057 0.79240 0.82045 -0.10138 0.04482  0.11399  536 LYS   A CB   
3290 C  CG   . LYS   A 441 ? 0.95209 0.75177 0.76411 -0.09746 0.04775  0.10511  536 LYS   A CG   
3291 C  CD   . LYS   A 441 ? 0.97748 0.78975 0.79694 -0.10347 0.06059  0.10268  536 LYS   A CD   
3292 C  CE   . LYS   A 441 ? 0.96633 0.79607 0.78958 -0.09898 0.06310  0.09390  536 LYS   A CE   
3293 N  NZ   . LYS   A 441 ? 0.93570 0.76138 0.73643 -0.09419 0.06125  0.09514  536 LYS   A NZ   
3294 N  N    . GLU   A 442 ? 1.12250 0.85853 0.89616 -0.09830 0.02650  0.13706  537 GLU   A N    
3295 C  CA   . GLU   A 442 ? 1.19088 0.90682 0.95648 -0.10162 0.02326  0.14888  537 GLU   A CA   
3296 C  C    . GLU   A 442 ? 1.19831 0.91110 0.97145 -0.11094 0.03335  0.15300  537 GLU   A C    
3297 O  O    . GLU   A 442 ? 1.18169 0.88372 0.96649 -0.11321 0.03045  0.15665  537 GLU   A O    
3298 C  CB   . GLU   A 442 ? 1.24168 0.94643 0.97763 -0.10119 0.02086  0.15832  537 GLU   A CB   
3299 C  CG   . GLU   A 442 ? 1.26432 0.96508 0.99250 -0.09259 0.00752  0.15801  537 GLU   A CG   
3300 C  CD   . GLU   A 442 ? 1.28763 0.97447 1.02567 -0.08944 -0.00369 0.16294  537 GLU   A CD   
3301 O  OE1  . GLU   A 442 ? 1.30866 0.99557 1.06846 -0.09108 -0.00244 0.16005  537 GLU   A OE1  
3302 O  OE2  . GLU   A 442 ? 1.24852 0.92430 0.97297 -0.08540 -0.01382 0.16952  537 GLU   A OE2  
3303 N  N    . ASP   A 443 ? 1.17028 0.89240 0.93787 -0.11649 0.04551  0.15224  538 ASP   A N    
3304 C  CA   . ASP   A 443 ? 1.18399 0.90332 0.95643 -0.12611 0.05616  0.15716  538 ASP   A CA   
3305 C  C    . ASP   A 443 ? 1.17431 0.90861 0.97451 -0.12898 0.06149  0.14752  538 ASP   A C    
3306 O  O    . ASP   A 443 ? 1.17399 0.90936 0.98080 -0.13732 0.07125  0.15007  538 ASP   A O    
3307 C  CB   . ASP   A 443 ? 1.21774 0.93866 0.96893 -0.13132 0.06743  0.16221  538 ASP   A CB   
3308 C  CG   . ASP   A 443 ? 1.20803 0.94876 0.95976 -0.12819 0.07311  0.15197  538 ASP   A CG   
3309 O  OD1  . ASP   A 443 ? 1.17811 0.93000 0.94347 -0.12134 0.06676  0.14211  538 ASP   A OD1  
3310 O  OD2  . ASP   A 443 ? 1.23389 0.97874 0.97250 -0.13267 0.08424  0.15388  538 ASP   A OD2  
3311 N  N    . GLU   A 444 ? 1.09086 0.83672 0.90718 -0.12270 0.05522  0.13680  539 GLU   A N    
3312 C  CA   . GLU   A 444 ? 1.08557 0.84578 0.92734 -0.12532 0.05889  0.12751  539 GLU   A CA   
3313 C  C    . GLU   A 444 ? 1.04771 0.81192 0.90372 -0.11807 0.04819  0.11893  539 GLU   A C    
3314 O  O    . GLU   A 444 ? 0.99944 0.78016 0.86392 -0.11401 0.04744  0.10937  539 GLU   A O    
3315 C  CB   . GLU   A 444 ? 1.05365 0.83321 0.89781 -0.12705 0.06877  0.12157  539 GLU   A CB   
3316 C  CG   . GLU   A 444 ? 1.02865 0.82308 0.89854 -0.13115 0.07318  0.11349  539 GLU   A CG   
3317 C  CD   . GLU   A 444 ? 1.11824 0.93163 0.99183 -0.13282 0.08306  0.10852  539 GLU   A CD   
3318 O  OE1  . GLU   A 444 ? 1.16511 0.98069 1.02159 -0.12964 0.08597  0.10974  539 GLU   A OE1  
3319 O  OE2  . GLU   A 444 ? 1.14479 0.97088 1.03896 -0.13734 0.08780  0.10319  539 GLU   A OE2  
3320 N  N    . PRO   A 445 ? 1.05025 0.79953 0.90979 -0.11646 0.04011  0.12218  540 PRO   A N    
3321 C  CA   . PRO   A 445 ? 0.99883 0.74949 0.86651 -0.10832 0.02940  0.11543  540 PRO   A CA   
3322 C  C    . PRO   A 445 ? 0.97759 0.74560 0.86590 -0.10729 0.02950  0.10290  540 PRO   A C    
3323 O  O    . PRO   A 445 ? 0.97786 0.75079 0.87053 -0.10030 0.02206  0.09645  540 PRO   A O    
3324 C  CB   . PRO   A 445 ? 1.02575 0.75691 0.89727 -0.10877 0.02329  0.12144  540 PRO   A CB   
3325 C  CG   . PRO   A 445 ? 1.05602 0.77281 0.91114 -0.11472 0.02818  0.13439  540 PRO   A CG   
3326 C  CD   . PRO   A 445 ? 1.05198 0.78147 0.90700 -0.12168 0.04039  0.13295  540 PRO   A CD   
3327 N  N    . ALA   A 446 ? 0.95907 0.73677 0.86016 -0.11415 0.03739  0.09938  541 ALA   A N    
3328 C  CA   . ALA   A 446 ? 0.94208 0.73672 0.86181 -0.11348 0.03677  0.08783  541 ALA   A CA   
3329 C  C    . ALA   A 446 ? 0.93857 0.75076 0.85477 -0.10878 0.03776  0.08222  541 ALA   A C    
3330 O  O    . ALA   A 446 ? 0.87947 0.70502 0.80837 -0.10619 0.03480  0.07304  541 ALA   A O    
3331 C  CB   . ALA   A 446 ? 0.89613 0.69600 0.83155 -0.12259 0.04410  0.08596  541 ALA   A CB   
3332 N  N    . ILE   A 447 ? 0.94299 0.75508 0.84203 -0.10781 0.04189  0.08745  542 ILE   A N    
3333 C  CA   . ILE   A 447 ? 0.91847 0.74544 0.81328 -0.10313 0.04310  0.08249  542 ILE   A CA   
3334 C  C    . ILE   A 447 ? 0.93165 0.75182 0.81163 -0.09503 0.03480  0.08386  542 ILE   A C    
3335 O  O    . ILE   A 447 ? 0.92708 0.73112 0.79255 -0.09450 0.03184  0.09189  542 ILE   A O    
3336 C  CB   . ILE   A 447 ? 0.92997 0.76242 0.81647 -0.10757 0.05414  0.08601  542 ILE   A CB   
3337 C  CG1  . ILE   A 447 ? 0.94178 0.78423 0.84622 -0.11533 0.06225  0.08356  542 ILE   A CG1  
3338 C  CG2  . ILE   A 447 ? 0.90529 0.75082 0.78639 -0.10193 0.05493  0.08103  542 ILE   A CG2  
3339 C  CD1  . ILE   A 447 ? 0.95954 0.82347 0.87779 -0.11355 0.06447  0.07464  542 ILE   A CD1  
3340 N  N    . SER   A 448 ? 0.86213 0.69448 0.74597 -0.08892 0.03067  0.07641  543 SER   A N    
3341 C  CA   . SER   A 448 ? 0.84442 0.67236 0.71654 -0.08128 0.02259  0.07662  543 SER   A CA   
3342 C  C    . SER   A 448 ? 0.85192 0.68848 0.71240 -0.07831 0.02586  0.07523  543 SER   A C    
3343 O  O    . SER   A 448 ? 0.84740 0.69699 0.71371 -0.08062 0.03332  0.07160  543 SER   A O    
3344 C  CB   . SER   A 448 ? 0.82176 0.65501 0.70750 -0.07628 0.01435  0.06918  543 SER   A CB   
3345 O  OG   . SER   A 448 ? 0.79796 0.64922 0.69529 -0.07554 0.01648  0.06107  543 SER   A OG   
3346 N  N    . ASN   A 449 ? 0.84792 0.67700 0.69259 -0.07306 0.01991  0.07791  544 ASN   A N    
3347 C  CA   . ASN   A 449 ? 0.83039 0.66599 0.66310 -0.06947 0.02155  0.07581  544 ASN   A CA   
3348 C  C    . ASN   A 449 ? 0.81429 0.66075 0.65659 -0.06294 0.01502  0.06778  544 ASN   A C    
3349 O  O    . ASN   A 449 ? 0.79457 0.63677 0.62869 -0.05747 0.00741  0.06774  544 ASN   A O    
3350 C  CB   . ASN   A 449 ? 0.84310 0.66442 0.65205 -0.06819 0.01869  0.08318  544 ASN   A CB   
3351 C  CG   . ASN   A 449 ? 0.90698 0.72011 0.70260 -0.07495 0.02741  0.09087  544 ASN   A CG   
3352 O  OD1  . ASN   A 449 ? 0.90891 0.73071 0.70962 -0.07960 0.03773  0.08922  544 ASN   A OD1  
3353 N  ND2  . ASN   A 449 ? 0.88573 0.68227 0.66440 -0.07563 0.02322  0.09963  544 ASN   A ND2  
3354 N  N    . SER   A 450 ? 0.78633 0.64732 0.64635 -0.06393 0.01812  0.06117  545 SER   A N    
3355 C  CA   . SER   A 450 ? 0.73805 0.61007 0.60980 -0.05899 0.01251  0.05380  545 SER   A CA   
3356 C  C    . SER   A 450 ? 0.75309 0.64119 0.63183 -0.05895 0.01850  0.04864  545 SER   A C    
3357 O  O    . SER   A 450 ? 0.74930 0.64078 0.62698 -0.06310 0.02733  0.05014  545 SER   A O    
3358 C  CB   . SER   A 450 ? 0.74066 0.61360 0.62890 -0.06034 0.00855  0.05086  545 SER   A CB   
3359 O  OG   . SER   A 450 ? 0.76894 0.64470 0.66676 -0.06712 0.01531  0.05133  545 SER   A OG   
3360 N  N    . TYR   A 451 ? 0.71489 0.61316 0.60165 -0.05424 0.01386  0.04270  546 TYR   A N    
3361 C  CA   . TYR   A 451 ? 0.71383 0.62621 0.60628 -0.05304 0.01850  0.03838  546 TYR   A CA   
3362 C  C    . TYR   A 451 ? 0.70150 0.62492 0.60689 -0.04914 0.01242  0.03237  546 TYR   A C    
3363 O  O    . TYR   A 451 ? 0.70762 0.62665 0.61102 -0.04539 0.00464  0.03152  546 TYR   A O    
3364 C  CB   . TYR   A 451 ? 0.72992 0.63869 0.60551 -0.05010 0.02116  0.03979  546 TYR   A CB   
3365 C  CG   . TYR   A 451 ? 0.71185 0.60819 0.57211 -0.04596 0.01335  0.04235  546 TYR   A CG   
3366 C  CD1  . TYR   A 451 ? 0.70224 0.58367 0.54823 -0.04813 0.01262  0.04895  546 TYR   A CD1  
3367 C  CD2  . TYR   A 451 ? 0.67988 0.57952 0.54092 -0.04006 0.00622  0.03851  546 TYR   A CD2  
3368 C  CE1  . TYR   A 451 ? 0.72692 0.59747 0.56011 -0.04438 0.00459  0.05162  546 TYR   A CE1  
3369 C  CE2  . TYR   A 451 ? 0.68041 0.56937 0.52910 -0.03652 -0.00135 0.04081  546 TYR   A CE2  
3370 C  CZ   . TYR   A 451 ? 0.71409 0.58872 0.54905 -0.03862 -0.00234 0.04735  546 TYR   A CZ   
3371 O  OH   . TYR   A 451 ? 0.69975 0.56410 0.52329 -0.03520 -0.01054 0.05006  546 TYR   A OH   
3372 N  N    . ASP   A 452 ? 0.68824 0.62617 0.60736 -0.05028 0.01603  0.02852  547 ASP   A N    
3373 C  CA   . ASP   A 452 ? 0.66927 0.61896 0.59937 -0.04666 0.01117  0.02342  547 ASP   A CA   
3374 C  C    . ASP   A 452 ? 0.66458 0.62442 0.59713 -0.04436 0.01582  0.02141  547 ASP   A C    
3375 O  O    . ASP   A 452 ? 0.69288 0.65649 0.62776 -0.04749 0.02390  0.02233  547 ASP   A O    
3376 C  CB   . ASP   A 452 ? 0.63178 0.59055 0.57893 -0.05037 0.00958  0.02042  547 ASP   A CB   
3377 C  CG   . ASP   A 452 ? 0.66632 0.61651 0.61353 -0.05158 0.00396  0.02043  547 ASP   A CG   
3378 O  OD1  . ASP   A 452 ? 0.70659 0.64443 0.64250 -0.04908 0.00058  0.02297  547 ASP   A OD1  
3379 O  OD2  . ASP   A 452 ? 0.69822 0.65420 0.65750 -0.05512 0.00280  0.01758  547 ASP   A OD2  
3380 N  N    . PHE   A 453 ? 0.64511 0.60937 0.57809 -0.03896 0.01107  0.01859  548 PHE   A N    
3381 C  CA   . PHE   A 453 ? 0.63031 0.60491 0.56886 -0.03618 0.01443  0.01601  548 PHE   A CA   
3382 C  C    . PHE   A 453 ? 0.64009 0.62864 0.59663 -0.03611 0.01091  0.01288  548 PHE   A C    
3383 O  O    . PHE   A 453 ? 0.61300 0.60167 0.57293 -0.03615 0.00418  0.01195  548 PHE   A O    
3384 C  CB   . PHE   A 453 ? 0.62931 0.59928 0.55687 -0.03030 0.01130  0.01501  548 PHE   A CB   
3385 C  CG   . PHE   A 453 ? 0.68514 0.64190 0.59327 -0.03004 0.01407  0.01776  548 PHE   A CG   
3386 C  CD1  . PHE   A 453 ? 0.66359 0.61202 0.56372 -0.03474 0.01850  0.02180  548 PHE   A CD1  
3387 C  CD2  . PHE   A 453 ? 0.66533 0.61768 0.56263 -0.02533 0.01191  0.01642  548 PHE   A CD2  
3388 C  CE1  . PHE   A 453 ? 0.66244 0.59848 0.54308 -0.03473 0.02046  0.02490  548 PHE   A CE1  
3389 C  CE2  . PHE   A 453 ? 0.64837 0.58867 0.52647 -0.02539 0.01379  0.01877  548 PHE   A CE2  
3390 C  CZ   . PHE   A 453 ? 0.66626 0.59845 0.53550 -0.03009 0.01792  0.02325  548 PHE   A CZ   
3391 N  N    . PHE   A 454 ? 0.64661 0.64703 0.61459 -0.03586 0.01533  0.01121  549 PHE   A N    
3392 C  CA   . PHE   A 454 ? 0.60083 0.61510 0.58617 -0.03613 0.01161  0.00893  549 PHE   A CA   
3393 C  C    . PHE   A 454 ? 0.58915 0.61198 0.58096 -0.03098 0.01130  0.00704  549 PHE   A C    
3394 O  O    . PHE   A 454 ? 0.60219 0.62430 0.59087 -0.02886 0.01749  0.00672  549 PHE   A O    
3395 C  CB   . PHE   A 454 ? 0.60519 0.62767 0.60375 -0.04215 0.01624  0.00912  549 PHE   A CB   
3396 C  CG   . PHE   A 454 ? 0.63930 0.65409 0.63451 -0.04742 0.01510  0.01045  549 PHE   A CG   
3397 C  CD1  . PHE   A 454 ? 0.63562 0.63814 0.61887 -0.04998 0.02025  0.01355  549 PHE   A CD1  
3398 C  CD2  . PHE   A 454 ? 0.60508 0.62406 0.60828 -0.04981 0.00874  0.00862  549 PHE   A CD2  
3399 C  CE1  . PHE   A 454 ? 0.64036 0.63482 0.62148 -0.05458 0.01897  0.01501  549 PHE   A CE1  
3400 C  CE2  . PHE   A 454 ? 0.62054 0.63162 0.62129 -0.05449 0.00790  0.00917  549 PHE   A CE2  
3401 C  CZ   . PHE   A 454 ? 0.62679 0.62548 0.61730 -0.05669 0.01287  0.01245  549 PHE   A CZ   
3402 N  N    . MET   A 455 ? 0.57189 0.60225 0.57230 -0.02905 0.00415  0.00575  550 MET   A N    
3403 C  CA   . MET   A 455 ? 0.58715 0.62680 0.59706 -0.02459 0.00287  0.00448  550 MET   A CA   
3404 C  C    . MET   A 455 ? 0.56285 0.61670 0.59048 -0.02702 -0.00066 0.00411  550 MET   A C    
3405 O  O    . MET   A 455 ? 0.55616 0.61086 0.58430 -0.02951 -0.00683 0.00404  550 MET   A O    
3406 C  CB   . MET   A 455 ? 0.54810 0.58229 0.54989 -0.01948 -0.00357 0.00409  550 MET   A CB   
3407 C  CG   . MET   A 455 ? 0.56021 0.58110 0.54494 -0.01669 -0.00132 0.00417  550 MET   A CG   
3408 S  SD   . MET   A 455 ? 0.58668 0.60245 0.56460 -0.01118 -0.00924 0.00350  550 MET   A SD   
3409 C  CE   . MET   A 455 ? 0.51708 0.54551 0.51136 -0.00740 -0.00940 0.00226  550 MET   A CE   
3410 N  N    . ARG   A 456 ? 0.56851 0.63362 0.61076 -0.02634 0.00313  0.00367  551 ARG   A N    
3411 C  CA   . ARG   A 456 ? 0.56573 0.64542 0.62623 -0.02910 -0.00018 0.00367  551 ARG   A CA   
3412 C  C    . ARG   A 456 ? 0.53801 0.61750 0.59894 -0.03605 -0.00128 0.00368  551 ARG   A C    
3413 O  O    . ARG   A 456 ? 0.53700 0.62272 0.60384 -0.03855 -0.00811 0.00328  551 ARG   A O    
3414 C  CB   . ARG   A 456 ? 0.53487 0.62057 0.60047 -0.02569 -0.00918 0.00402  551 ARG   A CB   
3415 C  CG   . ARG   A 456 ? 0.55151 0.63742 0.61883 -0.01892 -0.00854 0.00399  551 ARG   A CG   
3416 C  CD   . ARG   A 456 ? 0.51473 0.60842 0.59049 -0.01619 -0.01725 0.00528  551 ARG   A CD   
3417 N  NE   . ARG   A 456 ? 0.52907 0.61890 0.60274 -0.00972 -0.01766 0.00529  551 ARG   A NE   
3418 C  CZ   . ARG   A 456 ? 0.54542 0.64214 0.63243 -0.00558 -0.01556 0.00522  551 ARG   A CZ   
3419 N  NH1  . ARG   A 456 ? 0.53982 0.64853 0.64422 -0.00692 -0.01256 0.00527  551 ARG   A NH1  
3420 N  NH2  . ARG   A 456 ? 0.53542 0.62693 0.61940 0.00006  -0.01654 0.00493  551 ARG   A NH2  
3421 N  N    . GLY   A 457 ? 0.56828 0.63969 0.62192 -0.03943 0.00544  0.00411  552 GLY   A N    
3422 C  CA   . GLY   A 457 ? 0.57157 0.64204 0.62694 -0.04622 0.00521  0.00404  552 GLY   A CA   
3423 C  C    . GLY   A 457 ? 0.58031 0.64112 0.62426 -0.04756 -0.00093 0.00355  552 GLY   A C    
3424 O  O    . GLY   A 457 ? 0.59655 0.65765 0.64386 -0.05311 -0.00234 0.00266  552 GLY   A O    
3425 N  N    . GLU   A 458 ? 0.57250 0.62471 0.60382 -0.04279 -0.00443 0.00375  553 GLU   A N    
3426 C  CA   . GLU   A 458 ? 0.56913 0.61341 0.59159 -0.04355 -0.01020 0.00290  553 GLU   A CA   
3427 C  C    . GLU   A 458 ? 0.56591 0.59516 0.57195 -0.04037 -0.00898 0.00429  553 GLU   A C    
3428 O  O    . GLU   A 458 ? 0.54044 0.56689 0.54072 -0.03587 -0.00689 0.00526  553 GLU   A O    
3429 C  CB   . GLU   A 458 ? 0.56265 0.61420 0.58876 -0.04135 -0.01809 0.00157  553 GLU   A CB   
3430 C  CG   . GLU   A 458 ? 0.61547 0.68194 0.65699 -0.04467 -0.02074 0.00062  553 GLU   A CG   
3431 C  CD   . GLU   A 458 ? 0.62362 0.69574 0.66610 -0.04435 -0.02904 -0.00052 553 GLU   A CD   
3432 O  OE1  . GLU   A 458 ? 0.64692 0.71202 0.68060 -0.04547 -0.03209 -0.00212 553 GLU   A OE1  
3433 O  OE2  . GLU   A 458 ? 0.64739 0.73102 0.69963 -0.04295 -0.03238 0.00034  553 GLU   A OE2  
3434 N  N    . GLU   A 459 ? 0.56747 0.58694 0.56647 -0.04281 -0.01044 0.00423  554 GLU   A N    
3435 C  CA   . GLU   A 459 ? 0.58517 0.59004 0.56965 -0.04072 -0.00913 0.00630  554 GLU   A CA   
3436 C  C    . GLU   A 459 ? 0.62740 0.62899 0.60440 -0.03485 -0.01419 0.00597  554 GLU   A C    
3437 O  O    . GLU   A 459 ? 0.60296 0.60815 0.58295 -0.03392 -0.01991 0.00404  554 GLU   A O    
3438 C  CB   . GLU   A 459 ? 0.59374 0.58949 0.57530 -0.04467 -0.00998 0.00639  554 GLU   A CB   
3439 C  CG   . GLU   A 459 ? 0.64765 0.62917 0.61600 -0.04172 -0.01219 0.00815  554 GLU   A CG   
3440 C  CD   . GLU   A 459 ? 0.71616 0.68884 0.68395 -0.04505 -0.01363 0.00791  554 GLU   A CD   
3441 O  OE1  . GLU   A 459 ? 0.75364 0.72984 0.73004 -0.05039 -0.01181 0.00649  554 GLU   A OE1  
3442 O  OE2  . GLU   A 459 ? 0.70121 0.66327 0.66068 -0.04226 -0.01679 0.00900  554 GLU   A OE2  
3443 N  N    . ILE   A 460 ? 0.57198 0.56708 0.53923 -0.03122 -0.01193 0.00768  555 ILE   A N    
3444 C  CA   . ILE   A 460 ? 0.58545 0.57589 0.54497 -0.02605 -0.01669 0.00746  555 ILE   A CA   
3445 C  C    . ILE   A 460 ? 0.60232 0.57835 0.54814 -0.02507 -0.01779 0.00948  555 ILE   A C    
3446 O  O    . ILE   A 460 ? 0.62408 0.59591 0.56527 -0.02173 -0.02316 0.00908  555 ILE   A O    
3447 C  CB   . ILE   A 460 ? 0.57913 0.57385 0.53867 -0.02196 -0.01489 0.00706  555 ILE   A CB   
3448 C  CG1  . ILE   A 460 ? 0.57258 0.56535 0.52853 -0.02314 -0.00682 0.00822  555 ILE   A CG1  
3449 C  CG2  . ILE   A 460 ? 0.54974 0.55783 0.52271 -0.02098 -0.01752 0.00539  555 ILE   A CG2  
3450 C  CD1  . ILE   A 460 ? 0.60741 0.59360 0.55190 -0.01891 -0.00521 0.00818  555 ILE   A CD1  
3451 N  N    . LEU   A 461 ? 0.63086 0.59931 0.57028 -0.02788 -0.01305 0.01202  556 LEU   A N    
3452 C  CA   . LEU   A 461 ? 0.61150 0.56582 0.53700 -0.02697 -0.01428 0.01495  556 LEU   A CA   
3453 C  C    . LEU   A 461 ? 0.62654 0.57421 0.55136 -0.03184 -0.01142 0.01749  556 LEU   A C    
3454 O  O    . LEU   A 461 ? 0.63333 0.58630 0.56504 -0.03603 -0.00600 0.01754  556 LEU   A O    
3455 C  CB   . LEU   A 461 ? 0.61587 0.56539 0.52918 -0.02462 -0.01102 0.01643  556 LEU   A CB   
3456 C  CG   . LEU   A 461 ? 0.67362 0.60859 0.57016 -0.02456 -0.01125 0.02032  556 LEU   A CG   
3457 C  CD1  . LEU   A 461 ? 0.67015 0.60224 0.55477 -0.02132 -0.00992 0.01997  556 LEU   A CD1  
3458 C  CD2  . LEU   A 461 ? 0.64243 0.57201 0.53564 -0.02975 -0.00524 0.02394  556 LEU   A CD2  
3459 N  N    . SER   A 462 ? 0.66038 0.59649 0.57811 -0.03127 -0.01539 0.01966  557 SER   A N    
3460 C  CA   . SER   A 462 ? 0.67350 0.60047 0.58944 -0.03538 -0.01350 0.02281  557 SER   A CA   
3461 C  C    . SER   A 462 ? 0.65613 0.56859 0.55794 -0.03314 -0.01687 0.02717  557 SER   A C    
3462 O  O    . SER   A 462 ? 0.65403 0.56394 0.55315 -0.02881 -0.02319 0.02637  557 SER   A O    
3463 C  CB   . SER   A 462 ? 0.66488 0.59446 0.59301 -0.03762 -0.01628 0.01986  557 SER   A CB   
3464 O  OG   . SER   A 462 ? 0.68095 0.60212 0.60949 -0.04206 -0.01389 0.02246  557 SER   A OG   
3465 N  N    . GLY   A 463 ? 0.65536 0.55856 0.54816 -0.03625 -0.01284 0.03209  558 GLY   A N    
3466 C  CA   . GLY   A 463 ? 0.69003 0.57929 0.56848 -0.03436 -0.01671 0.03701  558 GLY   A CA   
3467 C  C    . GLY   A 463 ? 0.66849 0.54726 0.53995 -0.03912 -0.01241 0.04295  558 GLY   A C    
3468 O  O    . GLY   A 463 ? 0.68398 0.56647 0.56295 -0.04400 -0.00632 0.04284  558 GLY   A O    
3469 N  N    . SER   A 464 ? 0.67128 0.53679 0.52823 -0.03793 -0.01591 0.04852  559 SER   A N    
3470 C  CA   . SER   A 464 ? 0.72314 0.57762 0.57107 -0.04266 -0.01175 0.05533  559 SER   A CA   
3471 C  C    . SER   A 464 ? 0.74776 0.58847 0.57683 -0.04077 -0.01656 0.06169  559 SER   A C    
3472 O  O    . SER   A 464 ? 0.71334 0.55172 0.53986 -0.03579 -0.02472 0.06092  559 SER   A O    
3473 C  CB   . SER   A 464 ? 0.70806 0.55789 0.56798 -0.04581 -0.01241 0.05646  559 SER   A CB   
3474 O  OG   . SER   A 464 ? 0.71592 0.55594 0.57546 -0.04223 -0.02109 0.05850  559 SER   A OG   
3475 N  N    . GLN   A 465 ? 0.73956 0.57128 0.55548 -0.04520 -0.01148 0.06826  560 GLN   A N    
3476 C  CA   . GLN   A 465 ? 0.75244 0.56824 0.55210 -0.04491 -0.01682 0.07628  560 GLN   A CA   
3477 C  C    . GLN   A 465 ? 0.75704 0.56499 0.56735 -0.04332 -0.02457 0.07841  560 GLN   A C    
3478 O  O    . GLN   A 465 ? 0.75260 0.56197 0.57773 -0.04604 -0.02199 0.07705  560 GLN   A O    
3479 C  CB   . GLN   A 465 ? 0.80119 0.60885 0.58704 -0.05112 -0.00902 0.08338  560 GLN   A CB   
3480 C  CG   . GLN   A 465 ? 0.82226 0.61206 0.59349 -0.05186 -0.01490 0.09317  560 GLN   A CG   
3481 C  CD   . GLN   A 465 ? 0.88103 0.66217 0.63870 -0.05876 -0.00678 0.10098  560 GLN   A CD   
3482 O  OE1  . GLN   A 465 ? 0.89939 0.68606 0.66579 -0.06377 0.00258  0.09982  560 GLN   A OE1  
3483 N  NE2  . GLN   A 465 ? 0.86346 0.63100 0.59966 -0.05933 -0.01056 0.10926  560 GLN   A NE2  
3484 N  N    . ARG   A 466 ? 0.77505 0.57446 0.57824 -0.03903 -0.03411 0.08163  561 ARG   A N    
3485 C  CA   . ARG   A 466 ? 0.75765 0.55036 0.57289 -0.03654 -0.04171 0.08292  561 ARG   A CA   
3486 C  C    . ARG   A 466 ? 0.81417 0.59006 0.62083 -0.03936 -0.04354 0.09297  561 ARG   A C    
3487 O  O    . ARG   A 466 ? 0.82103 0.58887 0.60809 -0.04187 -0.04213 0.09991  561 ARG   A O    
3488 C  CB   . ARG   A 466 ? 0.77344 0.56728 0.59023 -0.02986 -0.05181 0.08055  561 ARG   A CB   
3489 C  CG   . ARG   A 466 ? 0.73180 0.54065 0.55419 -0.02665 -0.05131 0.07180  561 ARG   A CG   
3490 C  CD   . ARG   A 466 ? 0.67669 0.49865 0.51744 -0.02795 -0.04556 0.06404  561 ARG   A CD   
3491 N  NE   . ARG   A 466 ? 0.68998 0.52417 0.53534 -0.02416 -0.04724 0.05713  561 ARG   A NE   
3492 C  CZ   . ARG   A 466 ? 0.71120 0.55870 0.56806 -0.02477 -0.04273 0.05043  561 ARG   A CZ   
3493 N  NH1  . ARG   A 466 ? 0.68680 0.53841 0.55239 -0.02914 -0.03621 0.04894  561 ARG   A NH1  
3494 N  NH2  . ARG   A 466 ? 0.65009 0.50690 0.51005 -0.02110 -0.04524 0.04533  561 ARG   A NH2  
3495 N  N    . ILE   A 467 ? 0.83153 0.60169 0.65286 -0.03908 -0.04657 0.09372  562 ILE   A N    
3496 C  CA   . ILE   A 467 ? 0.80253 0.55542 0.61766 -0.04023 -0.05093 0.10364  562 ILE   A CA   
3497 C  C    . ILE   A 467 ? 0.83855 0.58525 0.64653 -0.03430 -0.06241 0.10713  562 ILE   A C    
3498 O  O    . ILE   A 467 ? 0.83006 0.58157 0.65164 -0.02889 -0.06874 0.10186  562 ILE   A O    
3499 C  CB   . ILE   A 467 ? 0.83606 0.58415 0.67049 -0.04150 -0.05062 0.10279  562 ILE   A CB   
3500 C  CG1  . ILE   A 467 ? 0.77648 0.53180 0.61873 -0.04780 -0.03978 0.09874  562 ILE   A CG1  
3501 C  CG2  . ILE   A 467 ? 0.83923 0.56843 0.66838 -0.04207 -0.05601 0.11362  562 ILE   A CG2  
3502 C  CD1  . ILE   A 467 ? 0.79932 0.55222 0.66183 -0.04895 -0.03949 0.09527  562 ILE   A CD1  
3503 N  N    . SER   A 468 ? 0.88244 0.61892 0.66878 -0.03555 -0.06512 0.11592  563 SER   A N    
3504 C  CA   . SER   A 468 ? 0.86421 0.59478 0.64157 -0.03056 -0.07663 0.11986  563 SER   A CA   
3505 C  C    . SER   A 468 ? 0.88106 0.59352 0.65156 -0.03118 -0.08348 0.13173  563 SER   A C    
3506 O  O    . SER   A 468 ? 0.98011 0.68478 0.73456 -0.02948 -0.09171 0.13838  563 SER   A O    
3507 C  CB   . SER   A 468 ? 0.85978 0.59466 0.61579 -0.03090 -0.07572 0.11920  563 SER   A CB   
3508 O  OG   . SER   A 468 ? 0.91664 0.64787 0.65592 -0.03733 -0.06644 0.12363  563 SER   A OG   
3509 N  N    . ASP   A 469 ? 0.91653 0.62183 0.69890 -0.03384 -0.08042 0.13465  564 ASP   A N    
3510 C  CA   . ASP   A 469 ? 0.92235 0.60976 0.70211 -0.03434 -0.08673 0.14599  564 ASP   A CA   
3511 C  C    . ASP   A 469 ? 0.92707 0.61299 0.73378 -0.03026 -0.09089 0.14229  564 ASP   A C    
3512 O  O    . ASP   A 469 ? 0.92030 0.61195 0.74326 -0.03238 -0.08340 0.13545  564 ASP   A O    
3513 C  CB   . ASP   A 469 ? 0.96961 0.64814 0.73755 -0.04233 -0.07782 0.15350  564 ASP   A CB   
3514 C  CG   . ASP   A 469 ? 1.04242 0.70166 0.81050 -0.04354 -0.08326 0.16544  564 ASP   A CG   
3515 O  OD1  . ASP   A 469 ? 1.05063 0.70167 0.82308 -0.03812 -0.09510 0.16998  564 ASP   A OD1  
3516 O  OD2  . ASP   A 469 ? 1.10609 0.75831 0.87062 -0.05018 -0.07543 0.17058  564 ASP   A OD2  
3517 N  N    . VAL   A 470 ? 0.90015 0.57891 0.71206 -0.02441 -0.10278 0.14629  565 VAL   A N    
3518 C  CA   . VAL   A 470 ? 0.92834 0.60786 0.76713 -0.01942 -0.10669 0.14090  565 VAL   A CA   
3519 C  C    . VAL   A 470 ? 0.94256 0.61346 0.79392 -0.02331 -0.10078 0.14224  565 VAL   A C    
3520 O  O    . VAL   A 470 ? 0.89796 0.57510 0.77053 -0.02226 -0.09702 0.13300  565 VAL   A O    
3521 C  CB   . VAL   A 470 ? 0.94785 0.61921 0.79041 -0.01282 -0.12060 0.14684  565 VAL   A CB   
3522 C  CG1  . VAL   A 470 ? 0.88959 0.56833 0.75982 -0.00664 -0.12349 0.13743  565 VAL   A CG1  
3523 C  CG2  . VAL   A 470 ? 1.00550 0.68003 0.82787 -0.01120 -0.12712 0.14978  565 VAL   A CG2  
3524 N  N    . ASN   A 471 ? 0.93896 0.59497 0.77718 -0.02813 -0.09996 0.15373  566 ASN   A N    
3525 C  CA   . ASN   A 471 ? 0.94785 0.59353 0.79851 -0.03195 -0.09530 0.15604  566 ASN   A CA   
3526 C  C    . ASN   A 471 ? 0.93739 0.59360 0.79257 -0.03811 -0.08223 0.14764  566 ASN   A C    
3527 O  O    . ASN   A 471 ? 0.94018 0.59791 0.81569 -0.03871 -0.07844 0.14064  566 ASN   A O    
3528 C  CB   . ASN   A 471 ? 1.01740 0.64381 0.85203 -0.03573 -0.09828 0.17161  566 ASN   A CB   
3529 C  CG   . ASN   A 471 ? 1.05787 0.67357 0.88907 -0.02958 -0.11245 0.18057  566 ASN   A CG   
3530 O  OD1  . ASN   A 471 ? 1.03914 0.65342 0.89109 -0.02306 -0.11969 0.17753  566 ASN   A OD1  
3531 N  ND2  . ASN   A 471 ? 1.11292 0.72164 0.91792 -0.03162 -0.11658 0.19136  566 ASN   A ND2  
3532 N  N    . LEU   A 472 ? 0.97334 0.63744 0.81039 -0.04266 -0.07531 0.14766  567 LEU   A N    
3533 C  CA   . LEU   A 472 ? 0.95082 0.62800 0.79403 -0.04762 -0.06373 0.13863  567 LEU   A CA   
3534 C  C    . LEU   A 472 ? 0.90562 0.59746 0.76903 -0.04315 -0.06395 0.12505  567 LEU   A C    
3535 O  O    . LEU   A 472 ? 0.95553 0.65182 0.83510 -0.04582 -0.05819 0.11791  567 LEU   A O    
3536 C  CB   . LEU   A 472 ? 0.94600 0.63163 0.76825 -0.05142 -0.05720 0.13941  567 LEU   A CB   
3537 C  CG   . LEU   A 472 ? 1.06171 0.73546 0.86360 -0.05827 -0.05258 0.15124  567 LEU   A CG   
3538 C  CD1  . LEU   A 472 ? 1.03012 0.71418 0.81291 -0.06141 -0.04519 0.14984  567 LEU   A CD1  
3539 C  CD2  . LEU   A 472 ? 0.96183 0.62817 0.77438 -0.06503 -0.04532 0.15375  567 LEU   A CD2  
3540 N  N    . LEU   A 473 ? 0.92134 0.62070 0.78383 -0.03663 -0.07070 0.12133  568 LEU   A N    
3541 C  CA   . LEU   A 473 ? 0.87794 0.59142 0.75830 -0.03261 -0.07067 0.10888  568 LEU   A CA   
3542 C  C    . LEU   A 473 ? 0.86231 0.56968 0.76480 -0.03100 -0.07228 0.10540  568 LEU   A C    
3543 O  O    . LEU   A 473 ? 0.84364 0.55975 0.76057 -0.03257 -0.06679 0.09569  568 LEU   A O    
3544 C  CB   . LEU   A 473 ? 0.82080 0.54101 0.69729 -0.02585 -0.07861 0.10691  568 LEU   A CB   
3545 C  CG   . LEU   A 473 ? 0.82224 0.55817 0.71437 -0.02180 -0.07844 0.09461  568 LEU   A CG   
3546 C  CD1  . LEU   A 473 ? 0.76074 0.51132 0.65176 -0.02597 -0.06901 0.08699  568 LEU   A CD1  
3547 C  CD2  . LEU   A 473 ? 0.79893 0.53938 0.68784 -0.01539 -0.08702 0.09409  568 LEU   A CD2  
3548 N  N    . LEU   A 474 ? 0.87895 0.57095 0.78428 -0.02797 -0.07987 0.11324  569 LEU   A N    
3549 C  CA   . LEU   A 474 ? 0.87677 0.56106 0.80359 -0.02632 -0.08114 0.11025  569 LEU   A CA   
3550 C  C    . LEU   A 474 ? 0.88453 0.56573 0.81735 -0.03364 -0.07202 0.10814  569 LEU   A C    
3551 O  O    . LEU   A 474 ? 0.89176 0.57634 0.84292 -0.03375 -0.06893 0.09876  569 LEU   A O    
3552 C  CB   . LEU   A 474 ? 0.89153 0.55818 0.81888 -0.02244 -0.09073 0.12110  569 LEU   A CB   
3553 C  CG   . LEU   A 474 ? 0.94125 0.61177 0.87431 -0.01395 -0.10062 0.11968  569 LEU   A CG   
3554 C  CD1  . LEU   A 474 ? 0.92550 0.57953 0.85263 -0.01078 -0.11117 0.13300  569 LEU   A CD1  
3555 C  CD2  . LEU   A 474 ? 0.88041 0.55743 0.83927 -0.00953 -0.10008 0.10781  569 LEU   A CD2  
3556 N  N    . GLU   A 475 ? 0.90130 0.57615 0.81880 -0.04014 -0.06745 0.11655  570 GLU   A N    
3557 C  CA   . GLU   A 475 ? 0.93200 0.60385 0.85568 -0.04773 -0.05880 0.11515  570 GLU   A CA   
3558 C  C    . GLU   A 475 ? 0.92214 0.61261 0.85306 -0.05041 -0.05122 0.10246  570 GLU   A C    
3559 O  O    . GLU   A 475 ? 0.91365 0.60567 0.86104 -0.05279 -0.04752 0.09461  570 GLU   A O    
3560 C  CB   . GLU   A 475 ? 0.92442 0.58692 0.82936 -0.05439 -0.05488 0.12708  570 GLU   A CB   
3561 N  N    . ASN   A 476 ? 0.91443 0.61909 0.83340 -0.04992 -0.04931 0.10009  571 ASN   A N    
3562 C  CA   . ASN   A 476 ? 0.91280 0.63531 0.83811 -0.05246 -0.04264 0.08910  571 ASN   A CA   
3563 C  C    . ASN   A 476 ? 0.86463 0.59545 0.80749 -0.04775 -0.04539 0.07763  571 ASN   A C    
3564 O  O    . ASN   A 476 ? 0.87282 0.61420 0.82564 -0.05085 -0.04029 0.06840  571 ASN   A O    
3565 C  CB   . ASN   A 476 ? 0.89178 0.62664 0.80106 -0.05230 -0.04042 0.08948  571 ASN   A CB   
3566 C  CG   . ASN   A 476 ? 0.88002 0.62794 0.79066 -0.05852 -0.03102 0.08418  571 ASN   A CG   
3567 O  OD1  . ASN   A 476 ? 0.88662 0.62963 0.79878 -0.06527 -0.02505 0.08713  571 ASN   A OD1  
3568 N  ND2  . ASN   A 476 ? 0.80747 0.57218 0.71873 -0.05632 -0.02991 0.07648  571 ASN   A ND2  
3569 N  N    . ILE   A 477 ? 0.87879 0.60533 0.82565 -0.04054 -0.05333 0.07805  572 ILE   A N    
3570 C  CA   . ILE   A 477 ? 0.85514 0.58874 0.81899 -0.03616 -0.05530 0.06734  572 ILE   A CA   
3571 C  C    . ILE   A 477 ? 0.88050 0.60509 0.86093 -0.03867 -0.05306 0.06341  572 ILE   A C    
3572 O  O    . ILE   A 477 ? 0.88066 0.61391 0.87317 -0.03996 -0.04948 0.05246  572 ILE   A O    
3573 C  CB   . ILE   A 477 ? 0.85913 0.59053 0.82410 -0.02785 -0.06420 0.06929  572 ILE   A CB   
3574 C  CG1  . ILE   A 477 ? 0.84899 0.59173 0.79970 -0.02541 -0.06621 0.07023  572 ILE   A CG1  
3575 C  CG2  . ILE   A 477 ? 0.86011 0.59527 0.84491 -0.02354 -0.06568 0.05915  572 ILE   A CG2  
3576 C  CD1  . ILE   A 477 ? 0.83379 0.57595 0.78672 -0.01772 -0.07510 0.07142  572 ILE   A CD1  
3577 N  N    . LYS   A 478 ? 0.89097 0.59743 0.87210 -0.03927 -0.05556 0.07224  573 LYS   A N    
3578 C  CA   . LYS   A 478 ? 0.92283 0.61877 0.91879 -0.04271 -0.05274 0.06938  573 LYS   A CA   
3579 C  C    . LYS   A 478 ? 0.93729 0.64062 0.93369 -0.05125 -0.04403 0.06424  573 LYS   A C    
3580 O  O    . LYS   A 478 ? 0.92960 0.63718 0.93976 -0.05341 -0.04072 0.05374  573 LYS   A O    
3581 C  CB   . LYS   A 478 ? 0.92975 0.60452 0.92330 -0.04298 -0.05653 0.08202  573 LYS   A CB   
3582 C  CG   . LYS   A 478 ? 0.98604 0.64727 0.99602 -0.04590 -0.05447 0.07987  573 LYS   A CG   
3583 C  CD   . LYS   A 478 ? 1.06559 0.70558 1.07097 -0.04704 -0.05796 0.09420  573 LYS   A CD   
3584 C  CE   . LYS   A 478 ? 1.16178 0.78616 1.18646 -0.04779 -0.05782 0.09206  573 LYS   A CE   
3585 N  NZ   . LYS   A 478 ? 1.18363 0.80654 1.22532 -0.03909 -0.06356 0.08546  573 LYS   A NZ   
3586 N  N    . ARG   A 479 ? 0.97368 0.67936 0.95501 -0.05627 -0.04023 0.07121  574 ARG   A N    
3587 C  CA   . ARG   A 479 ? 0.96098 0.67405 0.94306 -0.06463 -0.03205 0.06764  574 ARG   A CA   
3588 C  C    . ARG   A 479 ? 0.92526 0.65785 0.91411 -0.06491 -0.02923 0.05474  574 ARG   A C    
3589 O  O    . ARG   A 479 ? 0.96054 0.69923 0.95531 -0.07154 -0.02355 0.04947  574 ARG   A O    
3590 C  CB   . ARG   A 479 ? 0.98170 0.69541 0.94576 -0.06876 -0.02847 0.07746  574 ARG   A CB   
3591 C  CG   . ARG   A 479 ? 0.99230 0.71820 0.95647 -0.07646 -0.01999 0.07358  574 ARG   A CG   
3592 C  CD   . ARG   A 479 ? 1.02352 0.74237 0.97435 -0.08242 -0.01510 0.08484  574 ARG   A CD   
3593 N  NE   . ARG   A 479 ? 1.06649 0.78157 0.99859 -0.07825 -0.01860 0.09394  574 ARG   A NE   
3594 C  CZ   . ARG   A 479 ? 1.06991 0.76757 0.99332 -0.07674 -0.02310 0.10493  574 ARG   A CZ   
3595 N  NH1  . ARG   A 479 ? 1.05475 0.73609 0.98689 -0.07896 -0.02435 0.10913  574 ARG   A NH1  
3596 N  NH2  . ARG   A 479 ? 1.04475 0.74100 0.95022 -0.07300 -0.02682 0.11195  574 ARG   A NH2  
3597 N  N    . PHE   A 480 ? 0.88491 0.62749 0.87315 -0.05824 -0.03328 0.04984  575 PHE   A N    
3598 C  CA   . PHE   A 480 ? 0.90175 0.66196 0.89622 -0.05825 -0.03126 0.03807  575 PHE   A CA   
3599 C  C    . PHE   A 480 ? 0.88240 0.64161 0.89213 -0.05502 -0.03347 0.02834  575 PHE   A C    
3600 O  O    . PHE   A 480 ? 0.86350 0.63668 0.87734 -0.05402 -0.03278 0.01880  575 PHE   A O    
3601 C  CB   . PHE   A 480 ? 0.86995 0.64354 0.85355 -0.05382 -0.03322 0.03838  575 PHE   A CB   
3602 C  CG   . PHE   A 480 ? 0.84138 0.62345 0.81339 -0.05822 -0.02848 0.04221  575 PHE   A CG   
3603 C  CD1  . PHE   A 480 ? 0.83785 0.61059 0.79738 -0.06017 -0.02735 0.05301  575 PHE   A CD1  
3604 C  CD2  . PHE   A 480 ? 0.83856 0.63809 0.81220 -0.06029 -0.02510 0.03507  575 PHE   A CD2  
3605 C  CE1  . PHE   A 480 ? 0.81221 0.59315 0.76173 -0.06407 -0.02209 0.05584  575 PHE   A CE1  
3606 C  CE2  . PHE   A 480 ? 0.82683 0.63453 0.79170 -0.06383 -0.02051 0.03831  575 PHE   A CE2  
3607 C  CZ   . PHE   A 480 ? 0.78687 0.58543 0.74000 -0.06567 -0.01859 0.04830  575 PHE   A CZ   
3608 N  N    . ASN   A 481 ? 0.90050 0.64330 0.91867 -0.05342 -0.03589 0.03061  576 ASN   A N    
3609 C  CA   . ASN   A 481 ? 0.92164 0.66182 0.95540 -0.05025 -0.03724 0.02112  576 ASN   A CA   
3610 C  C    . ASN   A 481 ? 0.90666 0.65695 0.94110 -0.04265 -0.04119 0.01662  576 ASN   A C    
3611 O  O    . ASN   A 481 ? 0.87232 0.63168 0.91523 -0.04175 -0.03976 0.00552  576 ASN   A O    
3612 C  CB   . ASN   A 481 ? 0.95502 0.70136 0.99790 -0.05674 -0.03179 0.01000  576 ASN   A CB   
3613 C  CG   . ASN   A 481 ? 1.02128 0.76158 1.06254 -0.06532 -0.02735 0.01435  576 ASN   A CG   
3614 O  OD1  . ASN   A 481 ? 1.05632 0.80879 1.09326 -0.07095 -0.02339 0.01211  576 ASN   A OD1  
3615 N  ND2  . ASN   A 481 ? 1.00578 0.72726 1.05125 -0.06637 -0.02809 0.02104  576 ASN   A ND2  
3616 N  N    . LEU   A 482 ? 0.85698 0.60562 0.88198 -0.03754 -0.04615 0.02533  577 LEU   A N    
3617 C  CA   . LEU   A 482 ? 0.86531 0.62307 0.89046 -0.03053 -0.05038 0.02254  577 LEU   A CA   
3618 C  C    . LEU   A 482 ? 0.88445 0.62959 0.91779 -0.02367 -0.05673 0.02666  577 LEU   A C    
3619 O  O    . LEU   A 482 ? 0.90361 0.63284 0.93664 -0.02386 -0.05921 0.03542  577 LEU   A O    
3620 C  CB   . LEU   A 482 ? 0.88258 0.64978 0.89117 -0.02982 -0.05174 0.02834  577 LEU   A CB   
3621 C  CG   . LEU   A 482 ? 0.87007 0.65222 0.87156 -0.03519 -0.04617 0.02421  577 LEU   A CG   
3622 C  CD1  . LEU   A 482 ? 0.85032 0.63864 0.83595 -0.03381 -0.04771 0.03083  577 LEU   A CD1  
3623 C  CD2  . LEU   A 482 ? 0.77600 0.57212 0.78626 -0.03488 -0.04414 0.01207  577 LEU   A CD2  
3624 N  N    . ASP   A 483 ? 0.87695 0.62953 0.91808 -0.01766 -0.05945 0.02066  578 ASP   A N    
3625 C  CA   . ASP   A 483 ? 0.89480 0.63782 0.94776 -0.01062 -0.06531 0.02266  578 ASP   A CA   
3626 C  C    . ASP   A 483 ? 0.88218 0.62424 0.92450 -0.00593 -0.07275 0.03297  578 ASP   A C    
3627 O  O    . ASP   A 483 ? 0.88168 0.63603 0.92090 -0.00262 -0.07480 0.03053  578 ASP   A O    
3628 C  CB   . ASP   A 483 ? 0.89221 0.64431 0.96027 -0.00695 -0.06363 0.01032  578 ASP   A CB   
3629 C  CG   . ASP   A 483 ? 0.94687 0.68992 1.03074 0.00053  -0.06891 0.01116  578 ASP   A CG   
3630 O  OD1  . ASP   A 483 ? 0.93091 0.66201 1.01255 0.00357  -0.07547 0.02232  578 ASP   A OD1  
3631 O  OD2  . ASP   A 483 ? 0.94954 0.69765 1.04814 0.00330  -0.06646 0.00068  578 ASP   A OD2  
3632 N  N    . ALA   A 484 ? 0.85176 0.57870 0.88833 -0.00584 -0.07712 0.04463  579 ALA   A N    
3633 C  CA   . ALA   A 484 ? 0.86238 0.58733 0.88733 -0.00189 -0.08486 0.05469  579 ALA   A CA   
3634 C  C    . ALA   A 484 ? 0.89461 0.62279 0.93192 0.00622  -0.09158 0.05241  579 ALA   A C    
3635 O  O    . ALA   A 484 ? 0.88128 0.61277 0.90965 0.00956  -0.09791 0.05788  579 ALA   A O    
3636 C  CB   . ALA   A 484 ? 0.80497 0.51175 0.82207 -0.00334 -0.08877 0.06787  579 ALA   A CB   
3637 N  N    . ASN   A 485 ? 0.89362 0.62103 0.95165 0.00931  -0.09019 0.04414  580 ASN   A N    
3638 C  CA   . ASN   A 485 ? 0.89771 0.62879 0.96993 0.01706  -0.09593 0.04163  580 ASN   A CA   
3639 C  C    . ASN   A 485 ? 0.88844 0.63844 0.95764 0.01816  -0.09436 0.03440  580 ASN   A C    
3640 O  O    . ASN   A 485 ? 0.91546 0.67005 0.98614 0.02331  -0.10088 0.03691  580 ASN   A O    
3641 C  CB   . ASN   A 485 ? 0.91436 0.63961 1.01018 0.01994  -0.09363 0.03395  580 ASN   A CB   
3642 C  CG   . ASN   A 485 ? 0.91511 0.62019 1.01673 0.02026  -0.09687 0.04209  580 ASN   A CG   
3643 O  OD1  . ASN   A 485 ? 0.94220 0.63774 1.04247 0.02425  -0.10569 0.05311  580 ASN   A OD1  
3644 N  ND2  . ASN   A 485 ? 0.87273 0.57085 0.98082 0.01587  -0.09018 0.03694  580 ASN   A ND2  
3645 N  N    . LYS   A 486 ? 0.89355 0.65458 0.95892 0.01322  -0.08617 0.02567  581 LYS   A N    
3646 C  CA   . LYS   A 486 ? 0.90801 0.68651 0.96942 0.01364  -0.08446 0.01953  581 LYS   A CA   
3647 C  C    . LYS   A 486 ? 0.90142 0.68441 0.94280 0.01222  -0.08751 0.02695  581 LYS   A C    
3648 O  O    . LYS   A 486 ? 0.91080 0.70721 0.94836 0.01295  -0.08714 0.02319  581 LYS   A O    
3649 C  CB   . LYS   A 486 ? 0.95538 0.74380 1.01858 0.00862  -0.07538 0.00845  581 LYS   A CB   
3650 C  CG   . LYS   A 486 ? 0.99321 0.77616 1.07419 0.00885  -0.07129 0.00013  581 LYS   A CG   
3651 C  CD   . LYS   A 486 ? 1.02331 0.81981 1.10885 0.00635  -0.06420 -0.01271 581 LYS   A CD   
3652 C  CE   . LYS   A 486 ? 1.09241 0.88252 1.19556 0.00690  -0.06011 -0.02168 581 LYS   A CE   
3653 N  NZ   . LYS   A 486 ? 1.09871 0.87937 1.21808 0.01427  -0.06515 -0.01915 581 LYS   A NZ   
3654 N  N    . LEU   A 487 ? 0.89850 0.67031 0.92689 0.01008  -0.09020 0.03723  582 LEU   A N    
3655 C  CA   . LEU   A 487 ? 0.85932 0.63419 0.86755 0.00841  -0.09240 0.04399  582 LEU   A CA   
3656 C  C    . LEU   A 487 ? 0.82345 0.58826 0.82517 0.01229  -0.10202 0.05482  582 LEU   A C    
3657 O  O    . LEU   A 487 ? 0.78839 0.55248 0.77149 0.01044  -0.10400 0.06144  582 LEU   A O    
3658 C  CB   . LEU   A 487 ? 0.80301 0.57539 0.79778 0.00128  -0.08602 0.04653  582 LEU   A CB   
3659 C  CG   . LEU   A 487 ? 0.85239 0.63551 0.85088 -0.00349 -0.07719 0.03680  582 LEU   A CG   
3660 C  CD1  . LEU   A 487 ? 0.81481 0.59432 0.80242 -0.01046 -0.07155 0.04030  582 LEU   A CD1  
3661 C  CD2  . LEU   A 487 ? 0.87519 0.67515 0.87078 -0.00237 -0.07619 0.03077  582 LEU   A CD2  
3662 N  N    . ASN   A 488 ? 0.82543 0.58257 0.84193 0.01761  -0.10823 0.05671  583 ASN   A N    
3663 C  CA   . ASN   A 488 ? 0.85395 0.59870 0.86338 0.02027  -0.11777 0.06863  583 ASN   A CA   
3664 C  C    . ASN   A 488 ? 0.82946 0.58149 0.82828 0.02292  -0.12456 0.07151  583 ASN   A C    
3665 O  O    . ASN   A 488 ? 0.84894 0.59332 0.83090 0.02216  -0.13029 0.08132  583 ASN   A O    
3666 C  CB   . ASN   A 488 ? 0.91154 0.64582 0.94119 0.02558  -0.12331 0.07047  583 ASN   A CB   
3667 C  CG   . ASN   A 488 ? 0.99547 0.73920 1.04280 0.03217  -0.12769 0.06458  583 ASN   A CG   
3668 O  OD1  . ASN   A 488 ? 1.00108 0.75703 1.05939 0.03242  -0.12140 0.05337  583 ASN   A OD1  
3669 N  ND2  . ASN   A 488 ? 1.02431 0.76257 1.07471 0.03736  -0.13864 0.07228  583 ASN   A ND2  
3670 N  N    . PHE   A 489 ? 0.81576 0.58216 0.82314 0.02558  -0.12393 0.06318  584 PHE   A N    
3671 C  CA   . PHE   A 489 ? 0.83245 0.60603 0.82857 0.02711  -0.12960 0.06533  584 PHE   A CA   
3672 C  C    . PHE   A 489 ? 0.81984 0.59313 0.79098 0.02172  -0.12640 0.06937  584 PHE   A C    
3673 O  O    . PHE   A 489 ? 0.85997 0.62880 0.81537 0.02192  -0.13289 0.07681  584 PHE   A O    
3674 C  CB   . PHE   A 489 ? 0.81243 0.60228 0.82030 0.02934  -0.12726 0.05523  584 PHE   A CB   
3675 C  CG   . PHE   A 489 ? 0.86813 0.66861 0.87292 0.02476  -0.11661 0.04685  584 PHE   A CG   
3676 C  CD1  . PHE   A 489 ? 0.86337 0.66285 0.87778 0.02235  -0.10893 0.04122  584 PHE   A CD1  
3677 C  CD2  . PHE   A 489 ? 0.84633 0.65764 0.83899 0.02284  -0.11472 0.04453  584 PHE   A CD2  
3678 C  CE1  . PHE   A 489 ? 0.87157 0.68117 0.88305 0.01798  -0.10017 0.03383  584 PHE   A CE1  
3679 C  CE2  . PHE   A 489 ? 0.81695 0.63811 0.80748 0.01887  -0.10583 0.03754  584 PHE   A CE2  
3680 C  CZ   . PHE   A 489 ? 0.85828 0.67893 0.85804 0.01636  -0.09880 0.03231  584 PHE   A CZ   
3681 N  N    . TYR   A 490 ? 0.81588 0.59327 0.78332 0.01670  -0.11642 0.06464  585 TYR   A N    
3682 C  CA   . TYR   A 490 ? 0.78735 0.56572 0.73363 0.01153  -0.11192 0.06746  585 TYR   A CA   
3683 C  C    . TYR   A 490 ? 0.78341 0.54633 0.71613 0.00866  -0.11344 0.07802  585 TYR   A C    
3684 O  O    . TYR   A 490 ? 0.78607 0.54577 0.69899 0.00696  -0.11569 0.08433  585 TYR   A O    
3685 C  CB   . TYR   A 490 ? 0.75419 0.54234 0.70384 0.00727  -0.10135 0.05915  585 TYR   A CB   
3686 C  CG   . TYR   A 490 ? 0.75036 0.53832 0.68323 0.00132  -0.09477 0.06167  585 TYR   A CG   
3687 C  CD1  . TYR   A 490 ? 0.71464 0.51105 0.63363 0.00019  -0.09331 0.06093  585 TYR   A CD1  
3688 C  CD2  . TYR   A 490 ? 0.72535 0.50525 0.65781 -0.00331 -0.08938 0.06414  585 TYR   A CD2  
3689 C  CE1  . TYR   A 490 ? 0.71670 0.51402 0.62226 -0.00503 -0.08646 0.06252  585 TYR   A CE1  
3690 C  CE2  . TYR   A 490 ? 0.69723 0.47826 0.61613 -0.00898 -0.08263 0.06608  585 TYR   A CE2  
3691 C  CZ   . TYR   A 490 ? 0.69839 0.48847 0.60421 -0.00963 -0.08105 0.06515  585 TYR   A CZ   
3692 O  OH   . TYR   A 490 ? 0.70248 0.49456 0.59655 -0.01491 -0.07382 0.06653  585 TYR   A OH   
3693 N  N    . ILE   A 491 ? 0.78592 0.53882 0.72868 0.00777  -0.11186 0.07990  586 ILE   A N    
3694 C  CA   . ILE   A 491 ? 0.79388 0.53092 0.72522 0.00481  -0.11327 0.09062  586 ILE   A CA   
3695 C  C    . ILE   A 491 ? 0.83069 0.55907 0.75208 0.00833  -0.12458 0.10041  586 ILE   A C    
3696 O  O    . ILE   A 491 ? 0.77638 0.49755 0.67654 0.00524  -0.12603 0.10892  586 ILE   A O    
3697 C  CB   . ILE   A 491 ? 0.79468 0.52183 0.74269 0.00438  -0.11111 0.09043  586 ILE   A CB   
3698 C  CG1  . ILE   A 491 ? 0.78828 0.52351 0.74417 -0.00008 -0.10020 0.08081  586 ILE   A CG1  
3699 C  CG2  . ILE   A 491 ? 0.79987 0.50892 0.73757 0.00185  -0.11398 0.10287  586 ILE   A CG2  
3700 C  CD1  . ILE   A 491 ? 0.80852 0.53686 0.78488 0.00063  -0.09844 0.07698  586 ILE   A CD1  
3701 N  N    . ASP   A 492 ? 0.85417 0.58342 0.79099 0.01469  -0.13278 0.09922  587 ASP   A N    
3702 C  CA   . ASP   A 492 ? 0.86163 0.58285 0.79217 0.01843  -0.14498 0.10846  587 ASP   A CA   
3703 C  C    . ASP   A 492 ? 0.82660 0.55371 0.73579 0.01736  -0.14802 0.11013  587 ASP   A C    
3704 O  O    . ASP   A 492 ? 0.86896 0.58733 0.76405 0.01800  -0.15696 0.11950  587 ASP   A O    
3705 C  CB   . ASP   A 492 ? 0.88073 0.60454 0.83595 0.02558  -0.15219 0.10509  587 ASP   A CB   
3706 C  CG   . ASP   A 492 ? 0.94889 0.66235 0.90239 0.02974  -0.16584 0.11564  587 ASP   A CG   
3707 O  OD1  . ASP   A 492 ? 0.92003 0.61802 0.86736 0.02849  -0.16926 0.12580  587 ASP   A OD1  
3708 O  OD2  . ASP   A 492 ? 1.01290 0.73385 0.97169 0.03410  -0.17345 0.11395  587 ASP   A OD2  
3709 N  N    . SER   A 493 ? 0.79853 0.53967 0.70432 0.01553  -0.14091 0.10139  588 SER   A N    
3710 C  CA   . SER   A 493 ? 0.79861 0.54446 0.68417 0.01436  -0.14314 0.10242  588 SER   A CA   
3711 C  C    . SER   A 493 ? 0.81786 0.55472 0.67776 0.00873  -0.13983 0.11006  588 SER   A C    
3712 O  O    . SER   A 493 ? 0.80816 0.54575 0.64858 0.00763  -0.14258 0.11234  588 SER   A O    
3713 C  CB   . SER   A 493 ? 0.76512 0.52757 0.65460 0.01393  -0.13624 0.09146  588 SER   A CB   
3714 O  OG   . SER   A 493 ? 0.78974 0.55488 0.66775 0.00840  -0.12561 0.08949  588 SER   A OG   
3715 N  N    . PHE   A 494 ? 0.82729 0.55560 0.68678 0.00491  -0.13375 0.11382  589 PHE   A N    
3716 C  CA   . PHE   A 494 ? 0.82203 0.54099 0.65840 -0.00088 -0.12985 0.12180  589 PHE   A CA   
3717 C  C    . PHE   A 494 ? 0.86115 0.56276 0.68870 -0.00057 -0.13886 0.13470  589 PHE   A C    
3718 O  O    . PHE   A 494 ? 0.87223 0.56480 0.67848 -0.00554 -0.13645 0.14265  589 PHE   A O    
3719 C  CB   . PHE   A 494 ? 0.81070 0.53045 0.65133 -0.00619 -0.11746 0.11894  589 PHE   A CB   
3720 C  CG   . PHE   A 494 ? 0.79979 0.53602 0.64581 -0.00759 -0.10821 0.10763  589 PHE   A CG   
3721 C  CD1  . PHE   A 494 ? 0.75726 0.50370 0.62549 -0.00443 -0.10697 0.09807  589 PHE   A CD1  
3722 C  CD2  . PHE   A 494 ? 0.77178 0.51319 0.60072 -0.01210 -0.10065 0.10668  589 PHE   A CD2  
3723 C  CE1  . PHE   A 494 ? 0.73451 0.49565 0.60680 -0.00591 -0.09919 0.08859  589 PHE   A CE1  
3724 C  CE2  . PHE   A 494 ? 0.73982 0.49606 0.57467 -0.01311 -0.09288 0.09702  589 PHE   A CE2  
3725 C  CZ   . PHE   A 494 ? 0.72424 0.49023 0.58035 -0.01010 -0.09252 0.08831  589 PHE   A CZ   
3726 N  N    . ALA   A 495 ? 0.87650 0.57329 0.72016 0.00502  -0.14893 0.13720  590 ALA   A N    
3727 C  CA   . ALA   A 495 ? 0.85714 0.53674 0.69764 0.00569  -0.15745 0.14963  590 ALA   A CA   
3728 C  C    . ALA   A 495 ? 0.91239 0.58619 0.73419 0.00722  -0.16973 0.15829  590 ALA   A C    
3729 O  O    . ALA   A 495 ? 0.95217 0.61149 0.76957 0.00787  -0.17834 0.16973  590 ALA   A O    
3730 C  CB   . ALA   A 495 ? 0.86651 0.54318 0.73630 0.01122  -0.16201 0.14801  590 ALA   A CB   
3731 N  N    . TYR   A 496 ? 0.91091 0.59511 0.72171 0.00772  -0.17128 0.15331  591 TYR   A N    
3732 C  CA   . TYR   A 496 ? 0.93485 0.61405 0.72467 0.00809  -0.18228 0.16052  591 TYR   A CA   
3733 C  C    . TYR   A 496 ? 0.92739 0.60921 0.68861 0.00221  -0.17478 0.15943  591 TYR   A C    
3734 O  O    . TYR   A 496 ? 0.93897 0.62558 0.68628 0.00261  -0.17946 0.15741  591 TYR   A O    
3735 C  CB   . TYR   A 496 ? 0.91578 0.60396 0.72011 0.01450  -0.19290 0.15567  591 TYR   A CB   
3736 C  CG   . TYR   A 496 ? 0.91316 0.60394 0.75107 0.02021  -0.19515 0.15200  591 TYR   A CG   
3737 C  CD1  . TYR   A 496 ? 0.95911 0.63816 0.80815 0.02387  -0.20544 0.16098  591 TYR   A CD1  
3738 C  CD2  . TYR   A 496 ? 0.88653 0.59108 0.74482 0.02182  -0.18660 0.13962  591 TYR   A CD2  
3739 C  CE1  . TYR   A 496 ? 0.93543 0.61676 0.81594 0.02924  -0.20653 0.15684  591 TYR   A CE1  
3740 C  CE2  . TYR   A 496 ? 0.87132 0.57822 0.75914 0.02667  -0.18753 0.13551  591 TYR   A CE2  
3741 C  CZ   . TYR   A 496 ? 0.93475 0.63011 0.83408 0.03047  -0.19712 0.14373  591 TYR   A CZ   
3742 O  OH   . TYR   A 496 ? 0.94102 0.63879 0.87071 0.03549  -0.19717 0.13877  591 TYR   A OH   
3743 N  N    . SER   A 497 ? 0.90286 0.58147 0.65633 -0.00342 -0.16269 0.16045  592 SER   A N    
3744 C  CA   . SER   A 497 ? 0.94283 0.62389 0.67217 -0.00950 -0.15260 0.15910  592 SER   A CA   
3745 C  C    . SER   A 497 ? 0.91456 0.61265 0.65425 -0.00946 -0.14210 0.14561  592 SER   A C    
3746 O  O    . SER   A 497 ? 0.89915 0.60747 0.66017 -0.00463 -0.14453 0.13755  592 SER   A O    
3747 C  CB   . SER   A 497 ? 0.95071 0.62715 0.65186 -0.01070 -0.16016 0.16428  592 SER   A CB   
3748 O  OG   . SER   A 497 ? 0.92371 0.61268 0.62505 -0.00803 -0.16203 0.15487  592 SER   A OG   
3749 N  N    . SER   A 498 ? 0.92668 0.62793 0.65175 -0.01491 -0.13030 0.14339  593 SER   A N    
3750 C  CA   . SER   A 498 ? 0.88065 0.59739 0.61562 -0.01537 -0.11974 0.13164  593 SER   A CA   
3751 C  C    . SER   A 498 ? 0.89937 0.61765 0.61102 -0.02080 -0.11019 0.13121  593 SER   A C    
3752 O  O    . SER   A 498 ? 0.94007 0.64998 0.63940 -0.02614 -0.10389 0.13786  593 SER   A O    
3753 C  CB   . SER   A 498 ? 0.86143 0.58136 0.61926 -0.01611 -0.11227 0.12807  593 SER   A CB   
3754 O  OG   . SER   A 498 ? 0.85599 0.59127 0.62450 -0.01631 -0.10343 0.11703  593 SER   A OG   
3755 N  N    . TYR   A 499 ? 0.88912 0.61758 0.59488 -0.01953 -0.10897 0.12356  594 TYR   A N    
3756 C  CA   . TYR   A 499 ? 0.90165 0.63301 0.58798 -0.02410 -0.09888 0.12141  594 TYR   A CA   
3757 C  C    . TYR   A 499 ? 0.89786 0.63687 0.59605 -0.02749 -0.08521 0.11695  594 TYR   A C    
3758 O  O    . TYR   A 499 ? 0.88269 0.62884 0.60480 -0.02539 -0.08394 0.11201  594 TYR   A O    
3759 C  CB   . TYR   A 499 ? 0.91331 0.65437 0.59467 -0.02148 -0.10037 0.11301  594 TYR   A CB   
3760 C  CG   . TYR   A 499 ? 0.92610 0.66175 0.59759 -0.01820 -0.11420 0.11575  594 TYR   A CG   
3761 C  CD1  . TYR   A 499 ? 0.93252 0.67232 0.62369 -0.01255 -0.12433 0.11310  594 TYR   A CD1  
3762 C  CD2  . TYR   A 499 ? 0.96194 0.68856 0.60435 -0.02102 -0.11724 0.12085  594 TYR   A CD2  
3763 C  CE1  . TYR   A 499 ? 0.91008 0.64564 0.59397 -0.00964 -0.13771 0.11565  594 TYR   A CE1  
3764 C  CE2  . TYR   A 499 ? 0.95558 0.67749 0.58899 -0.01830 -0.13095 0.12324  594 TYR   A CE2  
3765 C  CZ   . TYR   A 499 ? 0.96103 0.68776 0.61627 -0.01254 -0.14132 0.12066  594 TYR   A CZ   
3766 O  OH   . TYR   A 499 ? 1.03592 0.75889 0.68466 -0.00990 -0.15537 0.12297  594 TYR   A OH   
3767 N  N    . PRO   A 500 ? 0.89987 0.63787 0.58191 -0.03295 -0.07475 0.11839  595 PRO   A N    
3768 C  CA   . PRO   A 500 ? 0.88103 0.62917 0.57531 -0.03596 -0.06177 0.11267  595 PRO   A CA   
3769 C  C    . PRO   A 500 ? 0.84162 0.60545 0.54818 -0.03227 -0.05987 0.10126  595 PRO   A C    
3770 O  O    . PRO   A 500 ? 0.86438 0.63099 0.55908 -0.03046 -0.06192 0.09778  595 PRO   A O    
3771 C  CB   . PRO   A 500 ? 0.89177 0.63541 0.56341 -0.04222 -0.05182 0.11681  595 PRO   A CB   
3772 C  CG   . PRO   A 500 ? 0.95875 0.68694 0.60623 -0.04316 -0.06020 0.12678  595 PRO   A CG   
3773 C  CD   . PRO   A 500 ? 0.92883 0.65708 0.58079 -0.03678 -0.07410 0.12494  595 PRO   A CD   
3774 N  N    . HIS   A 501 ? 0.82316 0.59677 0.55323 -0.03129 -0.05635 0.09548  596 HIS   A N    
3775 C  CA   . HIS   A 501 ? 0.78182 0.56982 0.52384 -0.02779 -0.05534 0.08554  596 HIS   A CA   
3776 C  C    . HIS   A 501 ? 0.78617 0.58511 0.54706 -0.02975 -0.04644 0.08020  596 HIS   A C    
3777 O  O    . HIS   A 501 ? 0.74874 0.54405 0.51638 -0.03327 -0.04256 0.08356  596 HIS   A O    
3778 C  CB   . HIS   A 501 ? 0.75009 0.53932 0.50257 -0.02184 -0.06700 0.08320  596 HIS   A CB   
3779 C  CG   . HIS   A 501 ? 0.76207 0.54921 0.53375 -0.02032 -0.07117 0.08446  596 HIS   A CG   
3780 N  ND1  . HIS   A 501 ? 0.78860 0.56238 0.55738 -0.02083 -0.07670 0.09284  596 HIS   A ND1  
3781 C  CD2  . HIS   A 501 ? 0.73084 0.52727 0.52475 -0.01825 -0.07064 0.07815  596 HIS   A CD2  
3782 C  CE1  . HIS   A 501 ? 0.76042 0.53527 0.54982 -0.01895 -0.07893 0.09110  596 HIS   A CE1  
3783 N  NE2  . HIS   A 501 ? 0.74169 0.53031 0.54586 -0.01751 -0.07521 0.08204  596 HIS   A NE2  
3784 N  N    . SER   A 502 ? 0.78593 0.59813 0.55506 -0.02763 -0.04356 0.07194  597 SER   A N    
3785 C  CA   . SER   A 502 ? 0.74567 0.57028 0.53354 -0.02875 -0.03682 0.06598  597 SER   A CA   
3786 C  C    . SER   A 502 ? 0.71558 0.55140 0.51587 -0.02391 -0.04097 0.05840  597 SER   A C    
3787 O  O    . SER   A 502 ? 0.71467 0.54874 0.50916 -0.02005 -0.04813 0.05762  597 SER   A O    
3788 C  CB   . SER   A 502 ? 0.74761 0.57755 0.52996 -0.03302 -0.02527 0.06487  597 SER   A CB   
3789 O  OG   . SER   A 502 ? 0.79144 0.62898 0.56894 -0.03043 -0.02379 0.05944  597 SER   A OG   
3790 N  N    . GLY   A 503 ? 0.70669 0.55412 0.52397 -0.02447 -0.03658 0.05298  598 GLY   A N    
3791 C  CA   . GLY   A 503 ? 0.69559 0.55386 0.52453 -0.02049 -0.03984 0.04634  598 GLY   A CA   
3792 C  C    . GLY   A 503 ? 0.69801 0.56915 0.54193 -0.02238 -0.03333 0.04132  598 GLY   A C    
3793 O  O    . GLY   A 503 ? 0.69085 0.56292 0.53720 -0.02677 -0.02647 0.04263  598 GLY   A O    
3794 N  N    . CYS   A 504 ? 0.67696 0.55818 0.53121 -0.01924 -0.03590 0.03581  599 CYS   A N    
3795 C  CA   . CYS   A 504 ? 0.66304 0.55709 0.53182 -0.02069 -0.03134 0.03118  599 CYS   A CA   
3796 C  C    . CYS   A 504 ? 0.64061 0.54207 0.52059 -0.01721 -0.03695 0.02670  599 CYS   A C    
3797 O  O    . CYS   A 504 ? 0.65379 0.55230 0.52993 -0.01346 -0.04303 0.02652  599 CYS   A O    
3798 C  CB   . CYS   A 504 ? 0.65390 0.55511 0.51968 -0.02161 -0.02427 0.02944  599 CYS   A CB   
3799 S  SG   . CYS   A 504 ? 0.71907 0.62032 0.57412 -0.01691 -0.02693 0.02733  599 CYS   A SG   
3800 N  N    . GLY   A 505 ? 0.66351 0.57465 0.55719 -0.01888 -0.03489 0.02323  600 GLY   A N    
3801 C  CA   . GLY   A 505 ? 0.59150 0.51119 0.49539 -0.01637 -0.03893 0.01893  600 GLY   A CA   
3802 C  C    . GLY   A 505 ? 0.60645 0.53914 0.51854 -0.01743 -0.03505 0.01565  600 GLY   A C    
3803 O  O    . GLY   A 505 ? 0.59914 0.53579 0.51532 -0.02112 -0.02973 0.01570  600 GLY   A O    
3804 N  N    . ILE   A 506 ? 0.57690 0.51636 0.49240 -0.01426 -0.03812 0.01305  601 ILE   A N    
3805 C  CA   . ILE   A 506 ? 0.56064 0.51166 0.48294 -0.01418 -0.03555 0.01072  601 ILE   A CA   
3806 C  C    . ILE   A 506 ? 0.58234 0.54156 0.51412 -0.01300 -0.03977 0.00786  601 ILE   A C    
3807 O  O    . ILE   A 506 ? 0.55755 0.51376 0.48791 -0.01033 -0.04468 0.00743  601 ILE   A O    
3808 C  CB   . ILE   A 506 ? 0.61683 0.56662 0.53135 -0.01121 -0.03436 0.01103  601 ILE   A CB   
3809 C  CG1  . ILE   A 506 ? 0.58055 0.52200 0.48354 -0.01282 -0.02954 0.01381  601 ILE   A CG1  
3810 C  CG2  . ILE   A 506 ? 0.54932 0.51102 0.47305 -0.01026 -0.03257 0.00862  601 ILE   A CG2  
3811 C  CD1  . ILE   A 506 ? 0.57381 0.50949 0.46445 -0.00978 -0.02994 0.01400  601 ILE   A CD1  
3812 N  N    . GLY   A 507 ? 0.57275 0.54265 0.51423 -0.01521 -0.03793 0.00610  602 GLY   A N    
3813 C  CA   . GLY   A 507 ? 0.52949 0.50800 0.47857 -0.01448 -0.04155 0.00388  602 GLY   A CA   
3814 C  C    . GLY   A 507 ? 0.53791 0.52194 0.48823 -0.01128 -0.04247 0.00389  602 GLY   A C    
3815 O  O    . GLY   A 507 ? 0.51984 0.50987 0.47399 -0.01160 -0.03921 0.00410  602 GLY   A O    
3816 N  N    . LEU   A 508 ? 0.51797 0.49985 0.46605 -0.00812 -0.04679 0.00365  603 LEU   A N    
3817 C  CA   . LEU   A 508 ? 0.51086 0.49679 0.46054 -0.00508 -0.04806 0.00366  603 LEU   A CA   
3818 C  C    . LEU   A 508 ? 0.52677 0.52462 0.48661 -0.00635 -0.04795 0.00329  603 LEU   A C    
3819 O  O    . LEU   A 508 ? 0.53134 0.53383 0.49493 -0.00528 -0.04577 0.00370  603 LEU   A O    
3820 C  CB   . LEU   A 508 ? 0.52378 0.50619 0.47123 -0.00238 -0.05312 0.00342  603 LEU   A CB   
3821 C  CG   . LEU   A 508 ? 0.54982 0.53610 0.50022 0.00043  -0.05526 0.00344  603 LEU   A CG   
3822 C  CD1  . LEU   A 508 ? 0.49382 0.47634 0.43950 0.00265  -0.05247 0.00347  603 LEU   A CD1  
3823 C  CD2  . LEU   A 508 ? 0.55353 0.53661 0.50288 0.00227  -0.06021 0.00324  603 LEU   A CD2  
3824 N  N    . GLU   A 509 ? 0.46614 0.46904 0.43054 -0.00857 -0.05050 0.00246  604 GLU   A N    
3825 C  CA   . GLU   A 509 ? 0.54300 0.55716 0.51579 -0.01017 -0.05160 0.00255  604 GLU   A CA   
3826 C  C    . GLU   A 509 ? 0.51556 0.53536 0.49377 -0.01256 -0.04792 0.00272  604 GLU   A C    
3827 O  O    . GLU   A 509 ? 0.53231 0.56056 0.51786 -0.01213 -0.04820 0.00366  604 GLU   A O    
3828 C  CB   . GLU   A 509 ? 0.51256 0.53015 0.48688 -0.01300 -0.05434 0.00108  604 GLU   A CB   
3829 C  CG   . GLU   A 509 ? 0.50086 0.51390 0.47155 -0.01098 -0.05737 0.00068  604 GLU   A CG   
3830 C  CD   . GLU   A 509 ? 0.57820 0.58121 0.54364 -0.01063 -0.05671 -0.00056 604 GLU   A CD   
3831 O  OE1  . GLU   A 509 ? 0.55374 0.55076 0.51585 -0.01083 -0.05406 -0.00012 604 GLU   A OE1  
3832 O  OE2  . GLU   A 509 ? 0.53987 0.54098 0.50493 -0.01016 -0.05883 -0.00172 604 GLU   A OE2  
3833 N  N    . ARG   A 510 ? 0.50874 0.52406 0.48442 -0.01514 -0.04454 0.00207  605 ARG   A N    
3834 C  CA   . ARG   A 510 ? 0.54314 0.56400 0.52489 -0.01795 -0.04061 0.00221  605 ARG   A CA   
3835 C  C    . ARG   A 510 ? 0.56164 0.58284 0.54422 -0.01511 -0.03680 0.00339  605 ARG   A C    
3836 O  O    . ARG   A 510 ? 0.54650 0.57675 0.53845 -0.01587 -0.03495 0.00366  605 ARG   A O    
3837 C  CB   . ARG   A 510 ? 0.54055 0.55526 0.51918 -0.02169 -0.03768 0.00152  605 ARG   A CB   
3838 C  CG   . ARG   A 510 ? 0.56619 0.58372 0.54794 -0.02562 -0.04027 -0.00070 605 ARG   A CG   
3839 C  CD   . ARG   A 510 ? 0.61278 0.62270 0.59211 -0.02909 -0.03743 -0.00145 605 ARG   A CD   
3840 N  NE   . ARG   A 510 ? 0.57837 0.59035 0.56163 -0.03195 -0.03259 -0.00041 605 ARG   A NE   
3841 C  CZ   . ARG   A 510 ? 0.62784 0.64945 0.62050 -0.03605 -0.03202 -0.00159 605 ARG   A CZ   
3842 N  NH1  . ARG   A 510 ? 0.59072 0.62070 0.58845 -0.03776 -0.03631 -0.00370 605 ARG   A NH1  
3843 N  NH2  . ARG   A 510 ? 0.60024 0.62325 0.59710 -0.03884 -0.02706 -0.00056 605 ARG   A NH2  
3844 N  N    . VAL   A 511 ? 0.50639 0.51801 0.47958 -0.01190 -0.03557 0.00380  606 VAL   A N    
3845 C  CA   . VAL   A 511 ? 0.53314 0.54448 0.50595 -0.00913 -0.03149 0.00401  606 VAL   A CA   
3846 C  C    . VAL   A 511 ? 0.52540 0.54516 0.50735 -0.00616 -0.03387 0.00402  606 VAL   A C    
3847 O  O    . VAL   A 511 ? 0.52116 0.54724 0.51108 -0.00530 -0.03039 0.00392  606 VAL   A O    
3848 C  CB   . VAL   A 511 ? 0.56088 0.55988 0.52019 -0.00653 -0.03076 0.00408  606 VAL   A CB   
3849 C  CG1  . VAL   A 511 ? 0.50774 0.50664 0.46634 -0.00317 -0.02721 0.00324  606 VAL   A CG1  
3850 C  CG2  . VAL   A 511 ? 0.52247 0.51309 0.47309 -0.00943 -0.02747 0.00506  606 VAL   A CG2  
3851 N  N    . LEU   A 512 ? 0.52086 0.54095 0.50271 -0.00462 -0.03971 0.00434  607 LEU   A N    
3852 C  CA   . LEU   A 512 ? 0.53427 0.56131 0.52448 -0.00193 -0.04263 0.00517  607 LEU   A CA   
3853 C  C    . LEU   A 512 ? 0.53445 0.57398 0.53707 -0.00437 -0.04360 0.00619  607 LEU   A C    
3854 O  O    . LEU   A 512 ? 0.53411 0.58033 0.54639 -0.00228 -0.04317 0.00703  607 LEU   A O    
3855 C  CB   . LEU   A 512 ? 0.51118 0.53539 0.49787 -0.00054 -0.04844 0.00575  607 LEU   A CB   
3856 C  CG   . LEU   A 512 ? 0.51922 0.54888 0.51345 0.00210  -0.05206 0.00739  607 LEU   A CG   
3857 C  CD1  . LEU   A 512 ? 0.49846 0.52606 0.49528 0.00614  -0.04884 0.00672  607 LEU   A CD1  
3858 C  CD2  . LEU   A 512 ? 0.47388 0.49968 0.46379 0.00299  -0.05693 0.00807  607 LEU   A CD2  
3859 N  N    . MET   A 513 ? 0.48413 0.52693 0.48713 -0.00878 -0.04530 0.00596  608 MET   A N    
3860 C  CA   . MET   A 513 ? 0.52796 0.58270 0.54182 -0.01175 -0.04717 0.00674  608 MET   A CA   
3861 C  C    . MET   A 513 ? 0.51976 0.57995 0.54257 -0.01222 -0.04215 0.00662  608 MET   A C    
3862 O  O    . MET   A 513 ? 0.52408 0.59428 0.55893 -0.01147 -0.04350 0.00797  608 MET   A O    
3863 C  CB   . MET   A 513 ? 0.51288 0.56843 0.52372 -0.01682 -0.04920 0.00541  608 MET   A CB   
3864 C  CG   . MET   A 513 ? 0.48225 0.54839 0.50254 -0.02142 -0.04977 0.00515  608 MET   A CG   
3865 S  SD   . MET   A 513 ? 0.56196 0.62580 0.57714 -0.02762 -0.05037 0.00209  608 MET   A SD   
3866 C  CE   . MET   A 513 ? 0.58042 0.63449 0.59162 -0.02834 -0.04323 0.00107  608 MET   A CE   
3867 N  N    . LEU   A 514 ? 0.48027 0.53391 0.49773 -0.01329 -0.03626 0.00533  609 LEU   A N    
3868 C  CA   . LEU   A 514 ? 0.54152 0.60026 0.56715 -0.01468 -0.03034 0.00505  609 LEU   A CA   
3869 C  C    . LEU   A 514 ? 0.54697 0.60617 0.57654 -0.00989 -0.02627 0.00499  609 LEU   A C    
3870 O  O    . LEU   A 514 ? 0.52283 0.59101 0.56509 -0.00995 -0.02302 0.00502  609 LEU   A O    
3871 C  CB   . LEU   A 514 ? 0.50110 0.55199 0.51863 -0.01821 -0.02523 0.00419  609 LEU   A CB   
3872 C  CG   . LEU   A 514 ? 0.54912 0.60116 0.56679 -0.02360 -0.02800 0.00357  609 LEU   A CG   
3873 C  CD1  . LEU   A 514 ? 0.53897 0.57917 0.54570 -0.02591 -0.02438 0.00324  609 LEU   A CD1  
3874 C  CD2  . LEU   A 514 ? 0.49514 0.56001 0.52744 -0.02761 -0.02767 0.00342  609 LEU   A CD2  
3875 N  N    . PHE   A 515 ? 0.51112 0.56097 0.53082 -0.00580 -0.02629 0.00450  610 PHE   A N    
3876 C  CA   . PHE   A 515 ? 0.52872 0.57892 0.55264 -0.00099 -0.02317 0.00372  610 PHE   A CA   
3877 C  C    . PHE   A 515 ? 0.54601 0.60743 0.58580 0.00121  -0.02728 0.00520  610 PHE   A C    
3878 O  O    . PHE   A 515 ? 0.56288 0.63058 0.61442 0.00343  -0.02344 0.00467  610 PHE   A O    
3879 C  CB   . PHE   A 515 ? 0.57293 0.61135 0.58377 0.00262  -0.02431 0.00276  610 PHE   A CB   
3880 C  CG   . PHE   A 515 ? 0.55173 0.58873 0.56537 0.00740  -0.02057 0.00096  610 PHE   A CG   
3881 C  CD1  . PHE   A 515 ? 0.56407 0.59606 0.57161 0.00780  -0.01255 -0.00139 610 PHE   A CD1  
3882 C  CD2  . PHE   A 515 ? 0.54443 0.58467 0.56655 0.01132  -0.02482 0.00153  610 PHE   A CD2  
3883 C  CE1  . PHE   A 515 ? 0.59920 0.62956 0.60899 0.01216  -0.00846 -0.00402 610 PHE   A CE1  
3884 C  CE2  . PHE   A 515 ? 0.55328 0.59160 0.57898 0.01588  -0.02118 -0.00072 610 PHE   A CE2  
3885 C  CZ   . PHE   A 515 ? 0.56906 0.60244 0.58850 0.01636  -0.01282 -0.00395 610 PHE   A CZ   
3886 N  N    . LEU   A 516 ? 0.56321 0.62739 0.60387 0.00057  -0.03499 0.00722  611 LEU   A N    
3887 C  CA   . LEU   A 516 ? 0.55266 0.62666 0.60691 0.00246  -0.04008 0.00966  611 LEU   A CA   
3888 C  C    . LEU   A 516 ? 0.55252 0.63923 0.61867 -0.00160 -0.04250 0.01117  611 LEU   A C    
3889 O  O    . LEU   A 516 ? 0.57226 0.66828 0.65118 -0.00020 -0.04688 0.01370  611 LEU   A O    
3890 C  CB   . LEU   A 516 ? 0.50234 0.57276 0.55068 0.00364  -0.04721 0.01162  611 LEU   A CB   
3891 C  CG   . LEU   A 516 ? 0.55187 0.61069 0.59027 0.00755  -0.04685 0.01051  611 LEU   A CG   
3892 C  CD1  . LEU   A 516 ? 0.52131 0.57730 0.55312 0.00674  -0.05347 0.01241  611 LEU   A CD1  
3893 C  CD2  . LEU   A 516 ? 0.52080 0.57958 0.56781 0.01296  -0.04503 0.01022  611 LEU   A CD2  
3894 N  N    . GLY   A 517 ? 0.54238 0.62951 0.60497 -0.00672 -0.04038 0.00986  612 GLY   A N    
3895 C  CA   . GLY   A 517 ? 0.50671 0.60581 0.58060 -0.01108 -0.04301 0.01076  612 GLY   A CA   
3896 C  C    . GLY   A 517 ? 0.52282 0.62670 0.59565 -0.01373 -0.05165 0.01267  612 GLY   A C    
3897 O  O    . GLY   A 517 ? 0.52450 0.63986 0.60846 -0.01627 -0.05575 0.01417  612 GLY   A O    
3898 N  N    . LEU   A 518 ? 0.52768 0.62337 0.58736 -0.01344 -0.05452 0.01261  613 LEU   A N    
3899 C  CA   . LEU   A 518 ? 0.46620 0.56575 0.52291 -0.01619 -0.06180 0.01414  613 LEU   A CA   
3900 C  C    . LEU   A 518 ? 0.49278 0.59557 0.54743 -0.02276 -0.06245 0.01189  613 LEU   A C    
3901 O  O    . LEU   A 518 ? 0.49911 0.59744 0.55104 -0.02501 -0.05725 0.00913  613 LEU   A O    
3902 C  CB   . LEU   A 518 ? 0.48480 0.57454 0.52874 -0.01414 -0.06337 0.01422  613 LEU   A CB   
3903 C  CG   . LEU   A 518 ? 0.51206 0.59780 0.55781 -0.00805 -0.06327 0.01612  613 LEU   A CG   
3904 C  CD1  . LEU   A 518 ? 0.45748 0.53301 0.49102 -0.00650 -0.06420 0.01569  613 LEU   A CD1  
3905 C  CD2  . LEU   A 518 ? 0.48196 0.57740 0.53929 -0.00661 -0.06889 0.02031  613 LEU   A CD2  
3906 N  N    . ASN   A 519 ? 0.50002 0.61012 0.55534 -0.02613 -0.06902 0.01309  614 ASN   A N    
3907 C  CA   . ASN   A 519 ? 0.51523 0.63037 0.57105 -0.03268 -0.07033 0.01062  614 ASN   A CA   
3908 C  C    . ASN   A 519 ? 0.53393 0.64072 0.57604 -0.03598 -0.06952 0.00701  614 ASN   A C    
3909 O  O    . ASN   A 519 ? 0.51246 0.62147 0.55420 -0.04150 -0.06976 0.00400  614 ASN   A O    
3910 C  CB   . ASN   A 519 ? 0.47955 0.60742 0.54259 -0.03543 -0.07817 0.01327  614 ASN   A CB   
3911 C  CG   . ASN   A 519 ? 0.53740 0.66438 0.59057 -0.03574 -0.08390 0.01516  614 ASN   A CG   
3912 O  OD1  . ASN   A 519 ? 0.52036 0.63831 0.56440 -0.03259 -0.08217 0.01527  614 ASN   A OD1  
3913 N  ND2  . ASN   A 519 ? 0.54935 0.68602 0.60429 -0.03983 -0.09087 0.01681  614 ASN   A ND2  
3914 N  N    . ASN   A 520 ? 0.52062 0.61796 0.55257 -0.03281 -0.06854 0.00695  615 ASN   A N    
3915 C  CA   . ASN   A 520 ? 0.53924 0.63010 0.55998 -0.03562 -0.06848 0.00366  615 ASN   A CA   
3916 C  C    . ASN   A 520 ? 0.53201 0.61118 0.54473 -0.03121 -0.06537 0.00340  615 ASN   A C    
3917 O  O    . ASN   A 520 ? 0.50144 0.57931 0.51433 -0.02668 -0.06645 0.00631  615 ASN   A O    
3918 C  CB   . ASN   A 520 ? 0.49941 0.59668 0.51653 -0.03851 -0.07453 0.00437  615 ASN   A CB   
3919 C  CG   . ASN   A 520 ? 0.52588 0.61913 0.53374 -0.04289 -0.07393 -0.00035 615 ASN   A CG   
3920 O  OD1  . ASN   A 520 ? 0.54993 0.63419 0.55051 -0.04104 -0.07129 -0.00210 615 ASN   A OD1  
3921 N  ND2  . ASN   A 520 ? 0.56037 0.66038 0.56908 -0.04874 -0.07648 -0.00277 615 ASN   A ND2  
3922 N  N    . ILE   A 521 ? 0.54504 0.61559 0.55140 -0.03263 -0.06195 -0.00003 616 ILE   A N    
3923 C  CA   . ILE   A 521 ? 0.51791 0.57731 0.51686 -0.02887 -0.05971 -0.00038 616 ILE   A CA   
3924 C  C    . ILE   A 521 ? 0.54593 0.60511 0.54024 -0.02726 -0.06314 0.00050  616 ILE   A C    
3925 O  O    . ILE   A 521 ? 0.50021 0.55275 0.49101 -0.02318 -0.06270 0.00157  616 ILE   A O    
3926 C  CB   . ILE   A 521 ? 0.54120 0.59219 0.53550 -0.03120 -0.05641 -0.00391 616 ILE   A CB   
3927 C  CG1  . ILE   A 521 ? 0.52846 0.56817 0.51584 -0.02723 -0.05497 -0.00384 616 ILE   A CG1  
3928 C  CG2  . ILE   A 521 ? 0.53035 0.58409 0.52279 -0.03601 -0.05821 -0.00752 616 ILE   A CG2  
3929 C  CD1  . ILE   A 521 ? 0.51811 0.55267 0.50482 -0.02356 -0.05226 -0.00158 616 ILE   A CD1  
3930 N  N    . ARG   A 522 ? 0.54135 0.60777 0.53525 -0.03080 -0.06660 0.00007  617 ARG   A N    
3931 C  CA   . ARG   A 522 ? 0.50758 0.57436 0.49697 -0.02989 -0.06929 0.00130  617 ARG   A CA   
3932 C  C    . ARG   A 522 ? 0.54612 0.61475 0.53892 -0.02564 -0.07165 0.00620  617 ARG   A C    
3933 O  O    . ARG   A 522 ? 0.52878 0.59563 0.51820 -0.02415 -0.07324 0.00774  617 ARG   A O    
3934 C  CB   . ARG   A 522 ? 0.51063 0.58512 0.49756 -0.03513 -0.07226 0.00003  617 ARG   A CB   
3935 C  CG   . ARG   A 522 ? 0.55201 0.62321 0.53470 -0.03915 -0.06970 -0.00580 617 ARG   A CG   
3936 C  CD   . ARG   A 522 ? 0.53150 0.61130 0.51280 -0.04522 -0.07247 -0.00782 617 ARG   A CD   
3937 N  NE   . ARG   A 522 ? 0.58673 0.66234 0.56476 -0.04896 -0.06949 -0.01423 617 ARG   A NE   
3938 C  CZ   . ARG   A 522 ? 0.58689 0.65919 0.56875 -0.05042 -0.06700 -0.01688 617 ARG   A CZ   
3939 N  NH1  . ARG   A 522 ? 0.56120 0.63482 0.54997 -0.04884 -0.06672 -0.01386 617 ARG   A NH1  
3940 N  NH2  . ARG   A 522 ? 0.61730 0.68468 0.59642 -0.05362 -0.06437 -0.02279 617 ARG   A NH2  
3941 N  N    . LYS   A 523 ? 0.49596 0.56794 0.49617 -0.02369 -0.07161 0.00852  618 LYS   A N    
3942 C  CA   . LYS   A 523 ? 0.48252 0.55498 0.48688 -0.01918 -0.07343 0.01262  618 LYS   A CA   
3943 C  C    . LYS   A 523 ? 0.50346 0.56563 0.50471 -0.01450 -0.07043 0.01201  618 LYS   A C    
3944 O  O    . LYS   A 523 ? 0.49667 0.55730 0.49970 -0.01091 -0.07203 0.01465  618 LYS   A O    
3945 C  CB   . LYS   A 523 ? 0.49967 0.57980 0.51468 -0.01835 -0.07423 0.01494  618 LYS   A CB   
3946 C  CG   . LYS   A 523 ? 0.51152 0.60278 0.53069 -0.02208 -0.07946 0.01726  618 LYS   A CG   
3947 C  CD   . LYS   A 523 ? 0.49909 0.59861 0.53115 -0.02072 -0.08083 0.01993  618 LYS   A CD   
3948 C  CE   . LYS   A 523 ? 0.51303 0.62363 0.54886 -0.02409 -0.08783 0.02343  618 LYS   A CE   
3949 N  NZ   . LYS   A 523 ? 0.50121 0.61468 0.52935 -0.03068 -0.08928 0.02029  618 LYS   A NZ   
3950 N  N    . THR   A 524 ? 0.45786 0.51260 0.45443 -0.01457 -0.06652 0.00877  619 THR   A N    
3951 C  CA   . THR   A 524 ? 0.49809 0.54309 0.49072 -0.01047 -0.06429 0.00830  619 THR   A CA   
3952 C  C    . THR   A 524 ? 0.49779 0.53519 0.48292 -0.01072 -0.06424 0.00623  619 THR   A C    
3953 O  O    . THR   A 524 ? 0.48249 0.51122 0.46332 -0.00809 -0.06268 0.00545  619 THR   A O    
3954 C  CB   . THR   A 524 ? 0.49422 0.53605 0.48772 -0.00956 -0.05974 0.00721  619 THR   A CB   
3955 O  OG1  . THR   A 524 ? 0.48101 0.52187 0.47240 -0.01337 -0.05746 0.00492  619 THR   A OG1  
3956 C  CG2  . THR   A 524 ? 0.45617 0.50584 0.45914 -0.00859 -0.05928 0.00902  619 THR   A CG2  
3957 N  N    . SER   A 525 ? 0.50701 0.54762 0.49062 -0.01383 -0.06593 0.00523  620 SER   A N    
3958 C  CA   . SER   A 525 ? 0.50267 0.53751 0.48145 -0.01391 -0.06582 0.00312  620 SER   A CA   
3959 C  C    . SER   A 525 ? 0.49284 0.53174 0.47172 -0.01430 -0.06870 0.00474  620 SER   A C    
3960 O  O    . SER   A 525 ? 0.49599 0.54285 0.47608 -0.01730 -0.07034 0.00577  620 SER   A O    
3961 C  CB   . SER   A 525 ? 0.49994 0.53421 0.47702 -0.01763 -0.06384 -0.00054 620 SER   A CB   
3962 O  OG   . SER   A 525 ? 0.56306 0.59284 0.53736 -0.01757 -0.06366 -0.00283 620 SER   A OG   
3963 N  N    . LEU   A 526 ? 0.51447 0.54795 0.49196 -0.01156 -0.06949 0.00522  621 LEU   A N    
3964 C  CA   . LEU   A 526 ? 0.50738 0.54413 0.48564 -0.01179 -0.07191 0.00750  621 LEU   A CA   
3965 C  C    . LEU   A 526 ? 0.51125 0.55400 0.48761 -0.01625 -0.07165 0.00609  621 LEU   A C    
3966 O  O    . LEU   A 526 ? 0.51315 0.56287 0.48967 -0.01850 -0.07364 0.00880  621 LEU   A O    
3967 C  CB   . LEU   A 526 ? 0.50388 0.53350 0.48155 -0.00879 -0.07247 0.00729  621 LEU   A CB   
3968 C  CG   . LEU   A 526 ? 0.55264 0.58123 0.53277 -0.00629 -0.07506 0.01072  621 LEU   A CG   
3969 C  CD1  . LEU   A 526 ? 0.47824 0.50988 0.46160 -0.00495 -0.07615 0.01374  621 LEU   A CD1  
3970 C  CD2  . LEU   A 526 ? 0.45340 0.47314 0.43257 -0.00291 -0.07556 0.00949  621 LEU   A CD2  
3971 N  N    . PHE   A 527 ? 0.46533 0.50525 0.43965 -0.01764 -0.06924 0.00185  622 PHE   A N    
3972 C  CA   . PHE   A 527 ? 0.50971 0.55476 0.48165 -0.02204 -0.06804 -0.00083 622 PHE   A CA   
3973 C  C    . PHE   A 527 ? 0.49348 0.53679 0.46456 -0.02411 -0.06555 -0.00543 622 PHE   A C    
3974 O  O    . PHE   A 527 ? 0.47376 0.51174 0.44497 -0.02364 -0.06324 -0.00918 622 PHE   A O    
3975 C  CB   . PHE   A 527 ? 0.50115 0.54481 0.47302 -0.02180 -0.06706 -0.00193 622 PHE   A CB   
3976 C  CG   . PHE   A 527 ? 0.50685 0.55144 0.48024 -0.02009 -0.06950 0.00277  622 PHE   A CG   
3977 C  CD1  . PHE   A 527 ? 0.53361 0.58518 0.50516 -0.02304 -0.07087 0.00599  622 PHE   A CD1  
3978 C  CD2  . PHE   A 527 ? 0.53046 0.56851 0.50672 -0.01579 -0.07073 0.00417  622 PHE   A CD2  
3979 C  CE1  . PHE   A 527 ? 0.53031 0.58195 0.50384 -0.02165 -0.07315 0.01076  622 PHE   A CE1  
3980 C  CE2  . PHE   A 527 ? 0.53444 0.57266 0.51276 -0.01443 -0.07307 0.00820  622 PHE   A CE2  
3981 C  CZ   . PHE   A 527 ? 0.53993 0.58475 0.51739 -0.01729 -0.07415 0.01164  622 PHE   A CZ   
3982 N  N    . PRO   A 528 ? 0.51282 0.56060 0.48407 -0.02650 -0.06615 -0.00516 623 PRO   A N    
3983 C  CA   . PRO   A 528 ? 0.52406 0.56908 0.49558 -0.02834 -0.06385 -0.00904 623 PRO   A CA   
3984 C  C    . PRO   A 528 ? 0.53484 0.57901 0.50416 -0.03152 -0.06140 -0.01462 623 PRO   A C    
3985 O  O    . PRO   A 528 ? 0.53057 0.57996 0.49703 -0.03430 -0.06146 -0.01594 623 PRO   A O    
3986 C  CB   . PRO   A 528 ? 0.51583 0.56831 0.48901 -0.03114 -0.06559 -0.00746 623 PRO   A CB   
3987 C  CG   . PRO   A 528 ? 0.54130 0.60054 0.51490 -0.03070 -0.06912 -0.00272 623 PRO   A CG   
3988 C  CD   . PRO   A 528 ? 0.50342 0.55852 0.47611 -0.02719 -0.06932 -0.00075 623 PRO   A CD   
3989 N  N    . ARG   A 529 ? 0.51486 0.55193 0.48546 -0.03111 -0.05895 -0.01792 624 ARG   A N    
3990 C  CA   . ARG   A 529 ? 0.55869 0.59367 0.52879 -0.03396 -0.05617 -0.02400 624 ARG   A CA   
3991 C  C    . ARG   A 529 ? 0.53003 0.56537 0.50072 -0.03777 -0.05535 -0.02658 624 ARG   A C    
3992 O  O    . ARG   A 529 ? 0.53640 0.56649 0.50938 -0.03636 -0.05482 -0.02508 624 ARG   A O    
3993 C  CB   . ARG   A 529 ? 0.53842 0.56388 0.51112 -0.03027 -0.05435 -0.02566 624 ARG   A CB   
3994 C  CG   . ARG   A 529 ? 0.58043 0.60606 0.55394 -0.02733 -0.05490 -0.02439 624 ARG   A CG   
3995 C  CD   . ARG   A 529 ? 0.55678 0.58724 0.52948 -0.03032 -0.05257 -0.02888 624 ARG   A CD   
3996 N  NE   . ARG   A 529 ? 0.54610 0.57827 0.52017 -0.02810 -0.05295 -0.02696 624 ARG   A NE   
3997 C  CZ   . ARG   A 529 ? 0.56791 0.60651 0.53930 -0.02895 -0.05485 -0.02298 624 ARG   A CZ   
3998 N  NH1  . ARG   A 529 ? 0.56279 0.60683 0.53037 -0.03140 -0.05705 -0.02016 624 ARG   A NH1  
3999 N  NH2  . ARG   A 529 ? 0.55426 0.59392 0.52773 -0.02739 -0.05470 -0.02158 624 ARG   A NH2  
4000 N  N    . ASP   A 530 ? 0.57311 0.61455 0.54137 -0.04296 -0.05520 -0.03049 625 ASP   A N    
4001 C  CA   . ASP   A 530 ? 0.57637 0.61709 0.54589 -0.04712 -0.05419 -0.03430 625 ASP   A CA   
4002 C  C    . ASP   A 530 ? 0.56625 0.60645 0.53328 -0.05093 -0.05166 -0.04180 625 ASP   A C    
4003 O  O    . ASP   A 530 ? 0.58920 0.63003 0.55388 -0.04997 -0.05036 -0.04347 625 ASP   A O    
4004 C  CB   . ASP   A 530 ? 0.57940 0.62896 0.54947 -0.05038 -0.05737 -0.03160 625 ASP   A CB   
4005 C  CG   . ASP   A 530 ? 0.61940 0.67931 0.58460 -0.05414 -0.06034 -0.03165 625 ASP   A CG   
4006 O  OD1  . ASP   A 530 ? 0.57699 0.63788 0.53709 -0.05701 -0.05895 -0.03644 625 ASP   A OD1  
4007 O  OD2  . ASP   A 530 ? 0.62274 0.69002 0.58930 -0.05429 -0.06413 -0.02664 625 ASP   A OD2  
4008 N  N    . PRO   A 531 ? 0.59076 0.62942 0.55872 -0.05529 -0.05043 -0.04682 626 PRO   A N    
4009 C  CA   . PRO   A 531 ? 0.62660 0.66263 0.59283 -0.05838 -0.04715 -0.05509 626 PRO   A CA   
4010 C  C    . PRO   A 531 ? 0.64305 0.68791 0.60191 -0.06231 -0.04758 -0.05805 626 PRO   A C    
4011 O  O    . PRO   A 531 ? 0.64862 0.69151 0.60541 -0.06383 -0.04393 -0.06481 626 PRO   A O    
4012 C  CB   . PRO   A 531 ? 0.64537 0.67821 0.61442 -0.06269 -0.04652 -0.05910 626 PRO   A CB   
4013 C  CG   . PRO   A 531 ? 0.63535 0.66545 0.60920 -0.05996 -0.04796 -0.05245 626 PRO   A CG   
4014 C  CD   . PRO   A 531 ? 0.60416 0.64188 0.57603 -0.05724 -0.05121 -0.04558 626 PRO   A CD   
4015 N  N    . LYS   A 532 ? 0.61862 0.67296 0.57344 -0.06394 -0.05174 -0.05312 627 LYS   A N    
4016 C  CA   . LYS   A 532 ? 0.65113 0.71353 0.59758 -0.06750 -0.05253 -0.05434 627 LYS   A CA   
4017 C  C    . LYS   A 532 ? 0.65154 0.71620 0.59655 -0.06347 -0.05306 -0.04848 627 LYS   A C    
4018 O  O    . LYS   A 532 ? 0.65593 0.72641 0.59366 -0.06629 -0.05293 -0.04905 627 LYS   A O    
4019 C  CB   . LYS   A 532 ? 0.63869 0.71067 0.58094 -0.07288 -0.05768 -0.05255 627 LYS   A CB   
4020 C  CG   . LYS   A 532 ? 0.74538 0.81695 0.68797 -0.07850 -0.05771 -0.05912 627 LYS   A CG   
4021 C  CD   . LYS   A 532 ? 0.84359 0.91231 0.78015 -0.08245 -0.05321 -0.06899 627 LYS   A CD   
4022 C  CE   . LYS   A 532 ? 0.88824 0.95996 0.82138 -0.09004 -0.05490 -0.07558 627 LYS   A CE   
4023 N  NZ   . LYS   A 532 ? 0.90047 0.97714 0.82134 -0.09577 -0.05398 -0.08183 627 LYS   A NZ   
4024 N  N    . ARG   A 533 ? 0.60172 0.66195 0.55287 -0.05741 -0.05374 -0.04282 628 ARG   A N    
4025 C  CA   . ARG   A 533 ? 0.59859 0.66091 0.54927 -0.05381 -0.05503 -0.03682 628 ARG   A CA   
4026 C  C    . ARG   A 533 ? 0.57253 0.62680 0.52838 -0.04851 -0.05188 -0.03745 628 ARG   A C    
4027 O  O    . ARG   A 533 ? 0.54627 0.59386 0.50756 -0.04439 -0.05226 -0.03543 628 ARG   A O    
4028 C  CB   . ARG   A 533 ? 0.58544 0.65108 0.53859 -0.05160 -0.05982 -0.02894 628 ARG   A CB   
4029 C  CG   . ARG   A 533 ? 0.56690 0.63460 0.51956 -0.04846 -0.06154 -0.02280 628 ARG   A CG   
4030 C  CD   . ARG   A 533 ? 0.55514 0.62684 0.51042 -0.04676 -0.06631 -0.01563 628 ARG   A CD   
4031 N  NE   . ARG   A 533 ? 0.56883 0.64955 0.52035 -0.05164 -0.07005 -0.01423 628 ARG   A NE   
4032 C  CZ   . ARG   A 533 ? 0.63636 0.72333 0.58152 -0.05463 -0.07214 -0.01180 628 ARG   A CZ   
4033 N  NH1  . ARG   A 533 ? 0.56455 0.65010 0.50682 -0.05352 -0.07018 -0.01067 628 ARG   A NH1  
4034 N  NH2  . ARG   A 533 ? 0.62620 0.72117 0.56788 -0.05912 -0.07646 -0.01020 628 ARG   A NH2  
4035 N  N    . LEU   A 534 ? 0.59442 0.64970 0.54850 -0.04885 -0.04885 -0.04014 629 LEU   A N    
4036 C  CA   . LEU   A 534 ? 0.62107 0.67095 0.58087 -0.04403 -0.04661 -0.04005 629 LEU   A CA   
4037 C  C    . LEU   A 534 ? 0.64021 0.69448 0.59894 -0.04264 -0.04809 -0.03446 629 LEU   A C    
4038 O  O    . LEU   A 534 ? 0.62352 0.67430 0.58763 -0.03875 -0.04706 -0.03353 629 LEU   A O    
4039 C  CB   . LEU   A 534 ? 0.60499 0.65243 0.56643 -0.04530 -0.04110 -0.04829 629 LEU   A CB   
4040 C  CG   . LEU   A 534 ? 0.67718 0.71951 0.64678 -0.04040 -0.03868 -0.04912 629 LEU   A CG   
4041 C  CD1  . LEU   A 534 ? 0.60380 0.63727 0.58008 -0.03508 -0.04131 -0.04594 629 LEU   A CD1  
4042 C  CD2  . LEU   A 534 ? 0.68985 0.73105 0.66207 -0.04190 -0.03274 -0.05782 629 LEU   A CD2  
4043 N  N    . ILE   A 535 ? 0.59829 0.65987 0.55087 -0.04574 -0.05098 -0.03032 630 ILE   A N    
4044 C  CA   . ILE   A 535 ? 0.63794 0.70417 0.58832 -0.04578 -0.05225 -0.02497 630 ILE   A CA   
4045 C  C    . ILE   A 535 ? 0.66534 0.73547 0.61378 -0.04594 -0.05791 -0.01787 630 ILE   A C    
4046 O  O    . ILE   A 535 ? 0.71685 0.79024 0.66225 -0.04892 -0.06000 -0.01850 630 ILE   A O    
4047 C  CB   . ILE   A 535 ? 0.70966 0.78183 0.65281 -0.05105 -0.04861 -0.02854 630 ILE   A CB   
4048 C  CG1  . ILE   A 535 ? 0.69339 0.76194 0.64091 -0.05010 -0.04237 -0.03569 630 ILE   A CG1  
4049 C  CG2  . ILE   A 535 ? 0.74883 0.82613 0.68843 -0.05213 -0.05028 -0.02194 630 ILE   A CG2  
4050 C  CD1  . ILE   A 535 ? 0.65298 0.72719 0.59344 -0.05532 -0.03739 -0.04032 630 ILE   A CD1  
4051 N  N    . PRO   A 536 ? 0.64246 0.71245 0.59356 -0.04285 -0.06068 -0.01122 631 PRO   A N    
4052 C  CA   . PRO   A 536 ? 0.66684 0.73327 0.62254 -0.03935 -0.05944 -0.00944 631 PRO   A CA   
4053 C  C    . PRO   A 536 ? 0.69058 0.74865 0.65333 -0.03449 -0.05811 -0.01238 631 PRO   A C    
4054 O  O    . PRO   A 536 ? 0.65110 0.70510 0.61574 -0.03237 -0.05954 -0.01255 631 PRO   A O    
4055 C  CB   . PRO   A 536 ? 0.63722 0.70494 0.59414 -0.03744 -0.06413 -0.00143 631 PRO   A CB   
4056 C  CG   . PRO   A 536 ? 0.66628 0.74034 0.61823 -0.04089 -0.06747 0.00131  631 PRO   A CG   
4057 C  CD   . PRO   A 536 ? 0.62447 0.69861 0.57470 -0.04304 -0.06592 -0.00472 631 PRO   A CD   
4058 O  OXT  . PRO   A 536 ? 0.70592 0.76126 0.67273 -0.03275 -0.05565 -0.01438 631 PRO   A OXT  
4059 N  N    . ASN   B 8   ? 1.68868 1.06819 1.29945 -0.05377 -0.21335 0.42456  103 ASN   B N    
4060 C  CA   . ASN   B 8   ? 1.71931 1.10424 1.32351 -0.06107 -0.19741 0.41631  103 ASN   B CA   
4061 C  C    . ASN   B 8   ? 1.71297 1.10410 1.27779 -0.06876 -0.19093 0.41820  103 ASN   B C    
4062 O  O    . ASN   B 8   ? 1.70463 1.10583 1.26090 -0.07275 -0.18118 0.40844  103 ASN   B O    
4063 C  CB   . ASN   B 8   ? 1.75255 1.12485 1.36898 -0.06679 -0.18553 0.42054  103 ASN   B CB   
4064 C  CG   . ASN   B 8   ? 1.77275 1.14204 1.42952 -0.06043 -0.18749 0.41303  103 ASN   B CG   
4065 O  OD1  . ASN   B 8   ? 1.71059 1.08933 1.38257 -0.05878 -0.18364 0.39971  103 ASN   B OD1  
4066 N  ND2  . ASN   B 8   ? 1.78863 1.14442 1.46274 -0.05692 -0.19318 0.42135  103 ASN   B ND2  
4067 N  N    . GLU   B 9   ? 1.70164 1.08662 1.24234 -0.07089 -0.19612 0.43061  104 GLU   B N    
4068 C  CA   . GLU   B 9   ? 1.69919 1.09009 1.20173 -0.07790 -0.19032 0.43200  104 GLU   B CA   
4069 C  C    . GLU   B 9   ? 1.73322 1.13967 1.22824 -0.07357 -0.19725 0.42071  104 GLU   B C    
4070 O  O    . GLU   B 9   ? 1.71066 1.12674 1.18774 -0.07843 -0.18754 0.41268  104 GLU   B O    
4071 C  CB   . GLU   B 9   ? 1.68833 1.06872 1.16727 -0.08085 -0.19529 0.44785  104 GLU   B CB   
4072 N  N    . ALA   B 10  ? 1.67510 1.08439 1.18464 -0.06448 -0.21371 0.41962  105 ALA   B N    
4073 C  CA   . ALA   B 10  ? 1.64933 1.07335 1.15437 -0.06017 -0.22087 0.40869  105 ALA   B CA   
4074 C  C    . ALA   B 10  ? 1.67823 1.11234 1.20564 -0.05721 -0.21557 0.39368  105 ALA   B C    
4075 O  O    . ALA   B 10  ? 1.66181 1.10857 1.18048 -0.05635 -0.21586 0.38333  105 ALA   B O    
4076 C  CB   . ALA   B 10  ? 1.61556 1.04022 1.13130 -0.05164 -0.23998 0.41207  105 ALA   B CB   
4077 N  N    . THR   B 11  ? 1.68682 1.11527 1.24289 -0.05565 -0.21091 0.39214  106 THR   B N    
4078 C  CA   . THR   B 11  ? 1.62359 1.06076 1.19977 -0.05373 -0.20481 0.37826  106 THR   B CA   
4079 C  C    . THR   B 11  ? 1.63434 1.07612 1.18945 -0.06274 -0.18848 0.37321  106 THR   B C    
4080 O  O    . THR   B 11  ? 1.64717 1.10076 1.20179 -0.06196 -0.18542 0.36128  106 THR   B O    
4081 C  CB   . THR   B 11  ? 1.63076 1.05977 1.24248 -0.05026 -0.20384 0.37791  106 THR   B CB   
4082 O  OG1  . THR   B 11  ? 1.63208 1.06012 1.26696 -0.04055 -0.21901 0.37930  106 THR   B OG1  
4083 C  CG2  . THR   B 11  ? 1.61455 1.05103 1.24404 -0.05029 -0.19510 0.36433  106 THR   B CG2  
4084 N  N    . LYS   B 12  ? 1.65370 1.08656 1.19146 -0.07139 -0.17762 0.38218  107 LYS   B N    
4085 C  CA   . LYS   B 12  ? 1.65949 1.09706 1.17866 -0.08036 -0.16097 0.37756  107 LYS   B CA   
4086 C  C    . LYS   B 12  ? 1.64837 1.09790 1.13906 -0.08171 -0.16065 0.37149  107 LYS   B C    
4087 O  O    . LYS   B 12  ? 1.61404 1.07207 1.09663 -0.08590 -0.14930 0.36228  107 LYS   B O    
4088 C  CB   . LYS   B 12  ? 1.68327 1.10950 1.18846 -0.08938 -0.14996 0.38929  107 LYS   B CB   
4089 N  N    . VAL   B 13  ? 1.63421 1.08454 1.11002 -0.07828 -0.17293 0.37606  108 VAL   B N    
4090 C  CA   . VAL   B 13  ? 1.61908 1.08022 1.06788 -0.07962 -0.17308 0.36973  108 VAL   B CA   
4091 C  C    . VAL   B 13  ? 1.61896 1.09249 1.08333 -0.07230 -0.18027 0.35616  108 VAL   B C    
4092 O  O    . VAL   B 13  ? 1.62179 1.10565 1.07087 -0.07423 -0.17478 0.34652  108 VAL   B O    
4093 C  CB   . VAL   B 13  ? 1.65401 1.11116 1.07919 -0.07973 -0.18316 0.37957  108 VAL   B CB   
4094 C  CG1  . VAL   B 13  ? 1.64237 1.09562 1.08923 -0.07086 -0.20135 0.38442  108 VAL   B CG1  
4095 C  CG2  . VAL   B 13  ? 1.66762 1.13581 1.06570 -0.08111 -0.18348 0.37182  108 VAL   B CG2  
4096 N  N    . LEU   B 14  ? 1.59683 1.06975 1.09209 -0.06381 -0.19210 0.35492  109 LEU   B N    
4097 C  CA   . LEU   B 14  ? 1.55621 1.04111 1.06825 -0.05673 -0.19884 0.34228  109 LEU   B CA   
4098 C  C    . LEU   B 14  ? 1.54171 1.03166 1.06727 -0.05821 -0.18707 0.33177  109 LEU   B C    
4099 O  O    . LEU   B 14  ? 1.52394 1.02528 1.05054 -0.05567 -0.18723 0.32033  109 LEU   B O    
4100 C  CB   . LEU   B 14  ? 1.54435 1.02774 1.08631 -0.04721 -0.21444 0.34404  109 LEU   B CB   
4101 C  CG   . LEU   B 14  ? 1.47663 0.95857 1.00835 -0.04407 -0.22907 0.35176  109 LEU   B CG   
4102 C  CD1  . LEU   B 14  ? 1.42472 0.90835 0.98958 -0.03413 -0.24351 0.35060  109 LEU   B CD1  
4103 C  CD2  . LEU   B 14  ? 1.49516 0.98716 0.99928 -0.04602 -0.23088 0.34611  109 LEU   B CD2  
4104 N  N    . GLU   B 15  ? 1.54511 1.02660 1.08140 -0.06243 -0.17705 0.33543  110 GLU   B N    
4105 C  CA   . GLU   B 15  ? 1.55459 1.03966 1.10327 -0.06501 -0.16530 0.32637  110 GLU   B CA   
4106 C  C    . GLU   B 15  ? 1.56560 1.05157 1.08832 -0.07531 -0.14847 0.32625  110 GLU   B C    
4107 O  O    . GLU   B 15  ? 1.54962 1.03483 1.08136 -0.07997 -0.13650 0.32263  110 GLU   B O    
4108 C  CB   . GLU   B 15  ? 1.56538 1.04126 1.14573 -0.06320 -0.16492 0.32883  110 GLU   B CB   
4109 C  CG   . GLU   B 15  ? 1.61549 1.09135 1.22379 -0.05266 -0.18039 0.32790  110 GLU   B CG   
4110 C  CD   . GLU   B 15  ? 1.69179 1.15661 1.32943 -0.05080 -0.18053 0.33180  110 GLU   B CD   
4111 O  OE1  . GLU   B 15  ? 1.63812 1.09760 1.28071 -0.05700 -0.16843 0.33133  110 GLU   B OE1  
4112 O  OE2  . GLU   B 15  ? 1.69416 1.15584 1.35058 -0.04321 -0.19266 0.33496  110 GLU   B OE2  
4113 N  N    . HIS   B 16  ? 1.57786 1.06607 1.06906 -0.07901 -0.14719 0.32949  111 HIS   B N    
4114 C  CA   . HIS   B 16  ? 1.58521 1.07365 1.05056 -0.08892 -0.13091 0.33089  111 HIS   B CA   
4115 C  C    . HIS   B 16  ? 1.58421 1.08347 1.04809 -0.09139 -0.11939 0.31799  111 HIS   B C    
4116 O  O    . HIS   B 16  ? 1.56575 1.07510 1.02479 -0.08717 -0.12394 0.30862  111 HIS   B O    
4117 C  CB   . HIS   B 16  ? 1.61349 1.10250 1.04634 -0.09117 -0.13376 0.33608  111 HIS   B CB   
4118 C  CG   . HIS   B 16  ? 1.69013 1.18210 1.09492 -0.10052 -0.11704 0.33519  111 HIS   B CG   
4119 N  ND1  . HIS   B 16  ? 1.70525 1.19317 1.11147 -0.10836 -0.10132 0.33821  111 HIS   B ND1  
4120 C  CD2  . HIS   B 16  ? 1.69957 1.19851 1.07510 -0.10335 -0.11320 0.33117  111 HIS   B CD2  
4121 C  CE1  . HIS   B 16  ? 1.70797 1.20098 1.08765 -0.11541 -0.08815 0.33610  111 HIS   B CE1  
4122 N  NE2  . HIS   B 16  ? 1.71430 1.21371 1.07464 -0.11243 -0.09494 0.33166  111 HIS   B NE2  
4123 N  N    . VAL   B 17  ? 1.56869 1.06830 1.03950 -0.09786 -0.10377 0.31630  112 VAL   B N    
4124 C  CA   . VAL   B 17  ? 1.52911 1.04850 1.00780 -0.09909 -0.08834 0.30005  112 VAL   B CA   
4125 C  C    . VAL   B 17  ? 1.58222 1.10132 1.02794 -0.10854 -0.07452 0.30319  112 VAL   B C    
4126 O  O    . VAL   B 17  ? 1.64106 1.14760 1.07437 -0.11652 -0.06789 0.31517  112 VAL   B O    
4127 C  CB   . VAL   B 17  ? 1.51692 1.04245 1.03103 -0.09910 -0.07918 0.29293  112 VAL   B CB   
4128 C  CG1  . VAL   B 17  ? 1.45805 1.00492 0.98181 -0.09966 -0.06494 0.27616  112 VAL   B CG1  
4129 C  CG2  . VAL   B 17  ? 1.47883 1.00227 1.02405 -0.09028 -0.09249 0.29095  112 VAL   B CG2  
4130 N  N    . CYS   B 18  ? 1.59171 1.12449 1.02381 -0.10777 -0.06968 0.29228  113 CYS   B N    
4131 C  CA   . CYS   B 18  ? 1.61012 1.14376 1.00968 -0.11591 -0.05675 0.29352  113 CYS   B CA   
4132 C  C    . CYS   B 18  ? 1.64451 1.19226 1.05869 -0.12033 -0.03670 0.28329  113 CYS   B C    
4133 O  O    . CYS   B 18  ? 1.60086 1.16564 1.03886 -0.11526 -0.03325 0.26837  113 CYS   B O    
4134 C  CB   . CYS   B 18  ? 1.56998 1.11015 0.94704 -0.11267 -0.06237 0.28673  113 CYS   B CB   
4135 S  SG   . CYS   B 18  ? 1.64081 1.19356 0.99498 -0.11916 -0.04223 0.27669  113 CYS   B SG   
4136 N  N    . GLU   B 19  ? 1.70425 1.24519 1.10422 -0.12997 -0.02362 0.29156  114 GLU   B N    
4137 C  CA   . GLU   B 19  ? 1.72459 1.27792 1.13990 -0.13503 -0.00467 0.28363  114 GLU   B CA   
4138 C  C    . GLU   B 19  ? 1.73494 1.29874 1.12738 -0.13977 0.01008  0.27674  114 GLU   B C    
4139 O  O    . GLU   B 19  ? 1.73720 1.31253 1.14164 -0.14408 0.02645  0.26990  114 GLU   B O    
4140 C  CB   . GLU   B 19  ? 1.69511 1.23565 1.11504 -0.14300 0.00193  0.29619  114 GLU   B CB   
4141 N  N    . ASP   B 20  ? 1.69295 1.25324 1.05363 -0.13909 0.00471  0.27794  115 ASP   B N    
4142 C  CA   . ASP   B 20  ? 1.70441 1.27437 1.04285 -0.14303 0.01857  0.27014  115 ASP   B CA   
4143 C  C    . ASP   B 20  ? 1.72598 1.29396 1.03901 -0.13851 0.00672  0.26763  115 ASP   B C    
4144 O  O    . ASP   B 20  ? 1.69895 1.25284 0.98590 -0.14032 -0.00287 0.27921  115 ASP   B O    
4145 C  CB   . ASP   B 20  ? 1.73596 1.29688 1.04946 -0.15448 0.03297  0.28089  115 ASP   B CB   
4146 C  CG   . ASP   B 20  ? 1.77908 1.35181 1.07476 -0.15883 0.05041  0.27137  115 ASP   B CG   
4147 O  OD1  . ASP   B 20  ? 1.77172 1.34988 1.05189 -0.15472 0.04673  0.26284  115 ASP   B OD1  
4148 O  OD2  . ASP   B 20  ? 1.81171 1.38827 1.10977 -0.16647 0.06804  0.27222  115 ASP   B OD2  
4149 N  N    . ILE   B 21  ? 1.74360 1.32762 1.06726 -0.13221 0.00727  0.25174  116 ILE   B N    
4150 C  CA   . ILE   B 21  ? 1.70123 1.28428 1.00596 -0.12712 -0.00548 0.24794  116 ILE   B CA   
4151 C  C    . ILE   B 21  ? 1.75536 1.33127 1.01594 -0.13400 0.00055  0.25171  116 ILE   B C    
4152 O  O    . ILE   B 21  ? 1.77168 1.34322 1.01536 -0.13115 -0.01255 0.25428  116 ILE   B O    
4153 C  CB   . ILE   B 21  ? 1.64612 1.24804 0.97436 -0.11919 -0.00519 0.22990  116 ILE   B CB   
4154 N  N    . ASN   B 22  ? 1.77946 1.36033 1.03034 -0.14133 0.02063  0.24921  117 ASN   B N    
4155 C  CA   . ASN   B 22  ? 1.73255 1.31556 0.95293 -0.14528 0.02845  0.24687  117 ASN   B CA   
4156 C  C    . ASN   B 22  ? 1.78827 1.36059 0.99023 -0.14687 0.01831  0.25978  117 ASN   B C    
4157 O  O    . ASN   B 22  ? 1.75753 1.33050 0.93450 -0.14729 0.01646  0.25758  117 ASN   B O    
4158 C  CB   . ASN   B 22  ? 1.70178 1.29204 0.91939 -0.15306 0.05245  0.24340  117 ASN   B CB   
4159 C  CG   . ASN   B 22  ? 1.78180 1.38646 1.03020 -0.15064 0.06277  0.23136  117 ASN   B CG   
4160 O  OD1  . ASN   B 22  ? 1.76792 1.37615 1.04059 -0.15333 0.07102  0.23398  117 ASN   B OD1  
4161 N  ND2  . ASN   B 22  ? 1.78017 1.39774 1.03575 -0.14398 0.06170  0.21618  117 ASN   B ND2  
4162 N  N    . LYS   B 23  ? 1.78943 1.35165 1.00336 -0.14783 0.01169  0.27314  118 LYS   B N    
4163 C  CA   . LYS   B 23  ? 1.77229 1.32400 0.96979 -0.15028 0.00447  0.28679  118 LYS   B CA   
4164 C  C    . LYS   B 23  ? 1.79609 1.33736 1.01195 -0.14515 -0.01424 0.29735  118 LYS   B C    
4165 O  O    . LYS   B 23  ? 1.77416 1.30639 0.99709 -0.14835 -0.01384 0.30960  118 LYS   B O    
4166 C  CB   . LYS   B 23  ? 1.71173 1.26152 0.90116 -0.15957 0.02215  0.29408  118 LYS   B CB   
4167 N  N    . GLU   B 24  ? 1.76261 1.30530 0.98763 -0.13690 -0.03077 0.29233  119 GLU   B N    
4168 C  CA   . GLU   B 24  ? 1.73427 1.26776 0.97522 -0.13130 -0.04963 0.30190  119 GLU   B CA   
4169 C  C    . GLU   B 24  ? 1.71584 1.25125 0.95240 -0.12382 -0.06810 0.29794  119 GLU   B C    
4170 O  O    . GLU   B 24  ? 1.72983 1.25802 0.95827 -0.12221 -0.08122 0.30730  119 GLU   B O    
4171 C  CB   . GLU   B 24  ? 1.68503 1.21738 0.95931 -0.12861 -0.05016 0.30146  119 GLU   B CB   
4172 C  CG   . GLU   B 24  ? 1.69920 1.22615 0.98186 -0.13583 -0.03639 0.30926  119 GLU   B CG   
4173 C  CD   . GLU   B 24  ? 1.73930 1.25807 1.05228 -0.13256 -0.04485 0.31578  119 GLU   B CD   
4174 O  OE1  . GLU   B 24  ? 1.74597 1.25924 1.06750 -0.12571 -0.06274 0.32029  119 GLU   B OE1  
4175 O  OE2  . GLU   B 24  ? 1.74802 1.26618 1.07734 -0.13687 -0.03349 0.31593  119 GLU   B OE2  
4176 N  N    . SER   B 25  ? 1.58510 1.13027 0.82759 -0.11933 -0.06939 0.28435  120 SER   B N    
4177 C  CA   . SER   B 25  ? 1.62907 1.17840 0.86814 -0.11272 -0.08487 0.27793  120 SER   B CA   
4178 C  C    . SER   B 25  ? 1.59472 1.14278 0.86297 -0.10430 -0.10198 0.27896  120 SER   B C    
4179 O  O    . SER   B 25  ? 1.52676 1.07950 0.79697 -0.09845 -0.11483 0.27291  120 SER   B O    
4180 C  CB   . SER   B 25  ? 1.58977 1.13474 0.80207 -0.11430 -0.09300 0.28399  120 SER   B CB   
4181 O  OG   . SER   B 25  ? 1.61630 1.16481 0.80065 -0.12081 -0.07843 0.27934  120 SER   B OG   
4182 N  N    . TYR   B 26  ? 1.57179 1.11381 0.86349 -0.10357 -0.10242 0.28612  121 TYR   B N    
4183 C  CA   . TYR   B 26  ? 1.54959 1.09076 0.87027 -0.09538 -0.11781 0.28641  121 TYR   B CA   
4184 C  C    . TYR   B 26  ? 1.56677 1.10212 0.91213 -0.09627 -0.11261 0.29159  121 TYR   B C    
4185 O  O    . TYR   B 26  ? 1.59943 1.12847 0.93869 -0.10303 -0.10143 0.29916  121 TYR   B O    
4186 C  CB   . TYR   B 26  ? 1.55623 1.09183 0.87537 -0.09112 -0.13617 0.29493  121 TYR   B CB   
4187 C  CG   . TYR   B 26  ? 1.62121 1.14438 0.94283 -0.09349 -0.13844 0.31032  121 TYR   B CG   
4188 C  CD1  . TYR   B 26  ? 1.69573 1.21294 0.99148 -0.10120 -0.12943 0.31863  121 TYR   B CD1  
4189 C  CD2  . TYR   B 26  ? 1.58868 1.10603 0.93879 -0.08781 -0.14970 0.31642  121 TYR   B CD2  
4190 C  CE1  . TYR   B 26  ? 1.67925 1.18463 0.97723 -0.10332 -0.13177 0.33316  121 TYR   B CE1  
4191 C  CE2  . TYR   B 26  ? 1.65593 1.16139 1.00914 -0.08963 -0.15197 0.33032  121 TYR   B CE2  
4192 C  CZ   . TYR   B 26  ? 1.69607 1.19535 1.02295 -0.09743 -0.14320 0.33898  121 TYR   B CZ   
4193 O  OH   . TYR   B 26  ? 1.68641 1.17342 1.01669 -0.09917 -0.14561 0.35320  121 TYR   B OH   
4194 N  N    . GLY   B 27  ? 1.52404 1.06169 0.89757 -0.08963 -0.12053 0.28710  122 GLY   B N    
4195 C  CA   . GLY   B 27  ? 1.50899 1.04111 0.90883 -0.08961 -0.11738 0.29061  122 GLY   B CA   
4196 C  C    . GLY   B 27  ? 1.49042 1.03988 0.92254 -0.08388 -0.11243 0.27418  122 GLY   B C    
4197 O  O    . GLY   B 27  ? 1.41880 0.98244 0.84805 -0.08221 -0.10760 0.26130  122 GLY   B O    
4198 N  N    . PHE   B 28  ? 1.44014 0.98938 0.90538 -0.08044 -0.11369 0.27395  123 PHE   B N    
4199 C  CA   . PHE   B 28  ? 1.43854 1.00492 0.93601 -0.07624 -0.10624 0.25858  123 PHE   B CA   
4200 C  C    . PHE   B 28  ? 1.45769 1.03215 0.95306 -0.08318 -0.08618 0.25291  123 PHE   B C    
4201 O  O    . PHE   B 28  ? 1.47805 1.04257 0.96255 -0.09063 -0.07803 0.26240  123 PHE   B O    
4202 C  CB   . PHE   B 28  ? 1.40282 0.96551 0.93434 -0.07132 -0.11275 0.26008  123 PHE   B CB   
4203 C  CG   . PHE   B 28  ? 1.37852 0.93369 0.91564 -0.06417 -0.13216 0.26581  123 PHE   B CG   
4204 C  CD1  . PHE   B 28  ? 1.34169 0.90860 0.88854 -0.05677 -0.14079 0.25581  123 PHE   B CD1  
4205 C  CD2  . PHE   B 28  ? 1.38023 0.91668 0.91378 -0.06488 -0.14193 0.28145  123 PHE   B CD2  
4206 C  CE1  . PHE   B 28  ? 1.38607 0.94706 0.93978 -0.05023 -0.15868 0.26096  123 PHE   B CE1  
4207 C  CE2  . PHE   B 28  ? 1.38492 0.91498 0.92537 -0.05798 -0.16028 0.28695  123 PHE   B CE2  
4208 C  CZ   . PHE   B 28  ? 1.40384 0.94657 0.95465 -0.05067 -0.16864 0.27657  123 PHE   B CZ   
4209 N  N    . VAL   B 29  ? 1.38776 0.98037 0.89389 -0.08086 -0.07828 0.23770  124 VAL   B N    
4210 C  CA   . VAL   B 29  ? 1.42340 1.02563 0.92741 -0.08693 -0.05964 0.23138  124 VAL   B CA   
4211 C  C    . VAL   B 29  ? 1.36623 0.98716 0.90089 -0.08233 -0.05419 0.21584  124 VAL   B C    
4212 O  O    . VAL   B 29  ? 1.31776 0.94765 0.86188 -0.07534 -0.06202 0.20715  124 VAL   B O    
4213 C  CB   . VAL   B 29  ? 1.46611 1.06971 0.93579 -0.09126 -0.05330 0.23058  124 VAL   B CB   
4214 C  CG1  . VAL   B 29  ? 1.41390 1.02538 0.87877 -0.08468 -0.06274 0.22178  124 VAL   B CG1  
4215 C  CG2  . VAL   B 29  ? 1.48441 1.09958 0.95577 -0.09684 -0.03356 0.22305  124 VAL   B CG2  
4216 N  N    . LYS   B 30  ? 1.37184 0.99849 0.92180 -0.08669 -0.04090 0.21279  125 LYS   B N    
4217 C  CA   . LYS   B 30  ? 1.32552 0.97031 0.90199 -0.08381 -0.03394 0.19859  125 LYS   B CA   
4218 C  C    . LYS   B 30  ? 1.38402 1.04253 0.94870 -0.08372 -0.02603 0.18856  125 LYS   B C    
4219 O  O    . LYS   B 30  ? 1.41479 1.06911 0.95116 -0.08797 -0.02136 0.19230  125 LYS   B O    
4220 C  CB   . LYS   B 30  ? 1.32049 0.96695 0.91455 -0.08943 -0.02217 0.19892  125 LYS   B CB   
4221 C  CG   . LYS   B 30  ? 1.35497 0.98782 0.96341 -0.08951 -0.02917 0.20760  125 LYS   B CG   
4222 C  CD   . LYS   B 30  ? 1.42530 1.06418 1.05949 -0.09305 -0.01931 0.20306  125 LYS   B CD   
4223 C  CE   . LYS   B 30  ? 1.42549 1.05085 1.07649 -0.09236 -0.02674 0.20997  125 LYS   B CE   
4224 N  NZ   . LYS   B 30  ? 1.43369 1.06335 1.10800 -0.09691 -0.01709 0.20596  125 LYS   B NZ   
4225 N  N    . ILE   B 31  ? 1.35074 1.02555 0.93747 -0.07886 -0.02442 0.17555  126 ILE   B N    
4226 C  CA   . ILE   B 31  ? 1.35642 1.04450 0.93552 -0.07781 -0.01775 0.16532  126 ILE   B CA   
4227 C  C    . ILE   B 31  ? 1.37943 1.07265 0.95117 -0.08508 -0.00038 0.16428  126 ILE   B C    
4228 O  O    . ILE   B 31  ? 1.36658 1.06401 0.91967 -0.08653 0.00623  0.16052  126 ILE   B O    
4229 C  CB   . ILE   B 31  ? 1.25904 0.96274 0.86484 -0.07094 -0.02070 0.15262  126 ILE   B CB   
4230 C  CG1  . ILE   B 31  ? 1.16769 0.86859 0.77279 -0.06374 -0.03651 0.15180  126 ILE   B CG1  
4231 C  CG2  . ILE   B 31  ? 1.17790 0.89708 0.78419 -0.07130 -0.00942 0.14181  126 ILE   B CG2  
4232 C  CD1  . ILE   B 31  ? 1.16746 0.86303 0.74299 -0.06366 -0.04085 0.15377  126 ILE   B CD1  
4233 N  N    . SER   B 32  ? 1.38005 1.07305 0.96669 -0.08988 0.00749  0.16726  127 SER   B N    
4234 C  CA   . SER   B 32  ? 1.38042 1.07972 0.96380 -0.09694 0.02437  0.16603  127 SER   B CA   
4235 C  C    . SER   B 32  ? 1.49315 1.18015 1.04303 -0.10355 0.02971  0.17595  127 SER   B C    
4236 O  O    . SER   B 32  ? 1.52399 1.21761 1.06101 -0.10717 0.04201  0.17219  127 SER   B O    
4237 C  CB   . SER   B 32  ? 1.39369 1.09497 1.00194 -0.10079 0.03014  0.16723  127 SER   B CB   
4238 O  OG   . SER   B 32  ? 1.46079 1.14691 1.07240 -0.10071 0.02016  0.17682  127 SER   B OG   
4239 N  N    . LYS   B 33  ? 1.45815 1.12717 0.99354 -0.10529 0.02084  0.18873  128 LYS   B N    
4240 C  CA   . LYS   B 33  ? 1.53024 1.18605 1.03098 -0.11163 0.02416  0.19936  128 LYS   B CA   
4241 C  C    . LYS   B 33  ? 1.58204 1.23537 1.05804 -0.10746 0.01524  0.19748  128 LYS   B C    
4242 O  O    . LYS   B 33  ? 1.57867 1.21808 1.03832 -0.10609 0.00209  0.20648  128 LYS   B O    
4243 C  CB   . LYS   B 33  ? 1.42912 1.06621 0.92508 -0.11555 0.01812  0.21467  128 LYS   B CB   
4244 N  N    . MET   B 34  ? 1.59472 1.26206 1.06880 -0.10550 0.02250  0.18528  129 MET   B N    
4245 C  CA   . MET   B 34  ? 1.60435 1.27112 1.05746 -0.10147 0.01487  0.18111  129 MET   B CA   
4246 C  C    . MET   B 34  ? 1.65817 1.33505 1.09750 -0.10373 0.02886  0.17169  129 MET   B C    
4247 O  O    . MET   B 34  ? 1.63966 1.32208 1.07291 -0.09894 0.02464  0.16291  129 MET   B O    
4248 C  CB   . MET   B 34  ? 1.50776 1.18170 0.98243 -0.09207 0.00131  0.17314  129 MET   B CB   
4249 C  CG   . MET   B 34  ? 1.48598 1.14678 0.95872 -0.08840 -0.01709 0.18216  129 MET   B CG   
4250 S  SD   . MET   B 34  ? 1.66022 1.30811 1.09223 -0.08904 -0.02764 0.18832  129 MET   B SD   
4251 C  CE   . MET   B 34  ? 1.45521 1.09207 0.89742 -0.08301 -0.04986 0.19697  129 MET   B CE   
4252 N  N    . LYS   B 35  ? 1.68327 1.36262 1.11850 -0.11094 0.04560  0.17310  130 LYS   B N    
4253 C  CA   . LYS   B 35  ? 1.66220 1.35107 1.08559 -0.11346 0.06061  0.16436  130 LYS   B CA   
4254 C  C    . LYS   B 35  ? 1.70875 1.38473 1.09305 -0.12121 0.06685  0.17309  130 LYS   B C    
4255 O  O    . LYS   B 35  ? 1.76510 1.42628 1.13587 -0.12609 0.06294  0.18685  130 LYS   B O    
4256 C  CB   . LYS   B 35  ? 1.62824 1.33219 1.07850 -0.11579 0.07642  0.15795  130 LYS   B CB   
4257 N  N    . GLU   B 36  ? 1.75105 1.43238 1.11685 -0.12239 0.07668  0.16496  131 GLU   B N    
4258 C  CA   . GLU   B 36  ? 1.73699 1.40724 1.06351 -0.13010 0.08431  0.17162  131 GLU   B CA   
4259 C  C    . GLU   B 36  ? 1.72499 1.40559 1.05007 -0.13567 0.10690  0.16529  131 GLU   B C    
4260 O  O    . GLU   B 36  ? 1.77507 1.45094 1.06835 -0.14077 0.11584  0.16538  131 GLU   B O    
4261 C  CB   . GLU   B 36  ? 1.75054 1.41410 1.04759 -0.12724 0.07409  0.16859  131 GLU   B CB   
4262 C  CG   . GLU   B 36  ? 1.77321 1.42576 1.06827 -0.12237 0.05150  0.17580  131 GLU   B CG   
4263 C  CD   . GLU   B 36  ? 1.78649 1.43035 1.04721 -0.12170 0.04189  0.17503  131 GLU   B CD   
4264 O  OE1  . GLU   B 36  ? 1.78650 1.42831 1.01792 -0.12710 0.05307  0.17266  131 GLU   B OE1  
4265 O  OE2  . GLU   B 36  ? 1.76076 1.40013 1.02392 -0.11597 0.02338  0.17639  131 GLU   B OE2  
4266 N  N    . GLU   B 40  ? 1.55858 1.27973 0.97470 -0.10386 0.07792  0.12619  135 GLU   B N    
4267 C  CA   . GLU   B 40  ? 1.54642 1.26658 0.97440 -0.09623 0.05957  0.12460  135 GLU   B CA   
4268 C  C    . GLU   B 40  ? 1.51079 1.22392 0.91188 -0.09367 0.05022  0.12157  135 GLU   B C    
4269 O  O    . GLU   B 40  ? 1.45831 1.17539 0.84514 -0.09419 0.05882  0.11302  135 GLU   B O    
4270 C  CB   . GLU   B 40  ? 1.35800 1.09522 0.82278 -0.08985 0.06030  0.11360  135 GLU   B CB   
4271 N  N    . ILE   B 41  ? 1.47710 1.17979 0.87228 -0.09093 0.03242  0.12843  136 ILE   B N    
4272 C  CA   . ILE   B 41  ? 1.43049 1.12611 0.80142 -0.08866 0.02125  0.12634  136 ILE   B CA   
4273 C  C    . ILE   B 41  ? 1.43621 1.14425 0.82391 -0.08156 0.01889  0.11205  136 ILE   B C    
4274 O  O    . ILE   B 41  ? 1.42474 1.14551 0.84486 -0.07730 0.02138  0.10575  136 ILE   B O    
4275 C  CB   . ILE   B 41  ? 1.39890 1.08142 0.76373 -0.08718 0.00214  0.13764  136 ILE   B CB   
4276 N  N    . ARG   B 42  ? 1.38269 1.08646 0.74739 -0.08052 0.01350  0.10707  137 ARG   B N    
4277 C  CA   . ARG   B 42  ? 1.37893 1.09148 0.75657 -0.07379 0.00795  0.09477  137 ARG   B CA   
4278 C  C    . ARG   B 42  ? 1.39130 1.09769 0.77195 -0.06936 -0.01291 0.09922  137 ARG   B C    
4279 O  O    . ARG   B 42  ? 1.38782 1.08364 0.74200 -0.07057 -0.02295 0.10219  137 ARG   B O    
4280 C  CB   . ARG   B 42  ? 1.32255 1.03452 0.67521 -0.07541 0.01528  0.08536  137 ARG   B CB   
4281 N  N    . LEU   B 43  ? 1.33070 1.04412 0.74398 -0.06434 -0.01940 0.09940  138 LEU   B N    
4282 C  CA   . LEU   B 43  ? 1.28970 0.99765 0.71017 -0.06043 -0.03796 0.10525  138 LEU   B CA   
4283 C  C    . LEU   B 43  ? 1.30478 1.01858 0.73359 -0.05444 -0.04772 0.09556  138 LEU   B C    
4284 O  O    . LEU   B 43  ? 1.33869 1.06456 0.78536 -0.05122 -0.04103 0.08478  138 LEU   B O    
4285 C  CB   . LEU   B 43  ? 1.24071 0.95256 0.69147 -0.05851 -0.03930 0.11037  138 LEU   B CB   
4286 C  CG   . LEU   B 43  ? 1.22059 0.92611 0.68187 -0.05504 -0.05636 0.11826  138 LEU   B CG   
4287 C  CD1  . LEU   B 43  ? 1.21675 0.90572 0.64947 -0.05903 -0.06476 0.13067  138 LEU   B CD1  
4288 C  CD2  . LEU   B 43  ? 1.13749 0.84820 0.62934 -0.05373 -0.05361 0.12089  138 LEU   B CD2  
4289 N  N    . PHE   B 44  ? 1.31324 1.01828 0.72922 -0.05316 -0.06383 0.09982  139 PHE   B N    
4290 C  CA   . PHE   B 44  ? 1.32557 1.03453 0.74839 -0.04803 -0.07530 0.09218  139 PHE   B CA   
4291 C  C    . PHE   B 44  ? 1.28847 0.99716 0.73285 -0.04340 -0.09084 0.09782  139 PHE   B C    
4292 O  O    . PHE   B 44  ? 1.27729 0.97850 0.72187 -0.04468 -0.09586 0.10896  139 PHE   B O    
4293 C  CB   . PHE   B 44  ? 1.33210 1.03149 0.72077 -0.05062 -0.08213 0.09111  139 PHE   B CB   
4294 C  CG   . PHE   B 44  ? 1.41011 1.10982 0.77676 -0.05465 -0.06743 0.08341  139 PHE   B CG   
4295 C  CD1  . PHE   B 44  ? 1.45286 1.14486 0.79422 -0.06128 -0.05712 0.08963  139 PHE   B CD1  
4296 C  CD2  . PHE   B 44  ? 1.43191 1.13925 0.80311 -0.05193 -0.06362 0.06993  139 PHE   B CD2  
4297 C  CE1  . PHE   B 44  ? 1.42324 1.11593 0.74471 -0.06500 -0.04258 0.08195  139 PHE   B CE1  
4298 C  CE2  . PHE   B 44  ? 1.47126 1.17874 0.82321 -0.05531 -0.04955 0.06213  139 PHE   B CE2  
4299 C  CZ   . PHE   B 44  ? 1.45067 1.15115 0.77782 -0.06180 -0.03877 0.06789  139 PHE   B CZ   
4300 N  N    . ASN   B 45  ? 1.25764 0.97419 0.72021 -0.03806 -0.09841 0.09005  140 ASN   B N    
4301 C  CA   . ASN   B 45  ? 1.24806 0.96449 0.72877 -0.03354 -0.11415 0.09406  140 ASN   B CA   
4302 C  C    . ASN   B 45  ? 1.23853 0.95171 0.70660 -0.03212 -0.12764 0.09081  140 ASN   B C    
4303 O  O    . ASN   B 45  ? 1.22711 0.93975 0.67645 -0.03400 -0.12400 0.08353  140 ASN   B O    
4304 C  CB   . ASN   B 45  ? 1.21684 0.94646 0.73451 -0.02855 -0.11155 0.08839  140 ASN   B CB   
4305 C  CG   . ASN   B 45  ? 1.22360 0.96406 0.74978 -0.02631 -0.10537 0.07561  140 ASN   B CG   
4306 O  OD1  . ASN   B 45  ? 1.17093 0.91233 0.69525 -0.02405 -0.11404 0.07033  140 ASN   B OD1  
4307 N  ND2  . ASN   B 45  ? 1.23062 0.97925 0.76695 -0.02702 -0.09058 0.07072  140 ASN   B ND2  
4308 N  N    . LEU   B 46  ? 1.24310 0.95421 0.72255 -0.02880 -0.14341 0.09595  141 LEU   B N    
4309 C  CA   . LEU   B 46  ? 1.24237 0.94923 0.70903 -0.02808 -0.15820 0.09477  141 LEU   B CA   
4310 C  C    . LEU   B 46  ? 1.24938 0.96621 0.72799 -0.02504 -0.15800 0.08185  141 LEU   B C    
4311 O  O    . LEU   B 46  ? 1.25652 0.97000 0.72036 -0.02562 -0.16722 0.07837  141 LEU   B O    
4312 C  CB   . LEU   B 46  ? 1.19768 0.90069 0.67667 -0.02503 -0.17515 0.10386  141 LEU   B CB   
4313 C  CG   . LEU   B 46  ? 1.21490 0.90698 0.68515 -0.02737 -0.17769 0.11778  141 LEU   B CG   
4314 C  CD1  . LEU   B 46  ? 1.21269 0.90176 0.69799 -0.02343 -0.19536 0.12559  141 LEU   B CD1  
4315 C  CD2  . LEU   B 46  ? 1.20737 0.88717 0.63775 -0.03382 -0.17568 0.12316  141 LEU   B CD2  
4316 N  N    . GLU   B 47  ? 1.20231 0.93093 0.70706 -0.02207 -0.14817 0.07492  142 GLU   B N    
4317 C  CA   . GLU   B 47  ? 1.21428 0.95179 0.72977 -0.01952 -0.14672 0.06302  142 GLU   B CA   
4318 C  C    . GLU   B 47  ? 1.21951 0.95493 0.71146 -0.02297 -0.13601 0.05541  142 GLU   B C    
4319 O  O    . GLU   B 47  ? 1.22066 0.95581 0.70449 -0.02277 -0.14025 0.04776  142 GLU   B O    
4320 C  CB   . GLU   B 47  ? 1.15479 0.90515 0.70439 -0.01553 -0.13980 0.05878  142 GLU   B CB   
4321 C  CG   . GLU   B 47  ? 1.16112 0.92080 0.72615 -0.01236 -0.14034 0.04796  142 GLU   B CG   
4322 C  CD   . GLU   B 47  ? 1.16777 0.93986 0.76584 -0.00861 -0.13494 0.04493  142 GLU   B CD   
4323 O  OE1  . GLU   B 47  ? 1.15034 0.92513 0.75728 -0.00907 -0.12619 0.04837  142 GLU   B OE1  
4324 O  OE2  . GLU   B 47  ? 1.10986 0.88888 0.72468 -0.00553 -0.13972 0.03913  142 GLU   B OE2  
4325 N  N    . GLU   B 48  ? 1.23232 0.96616 0.71359 -0.02628 -0.12186 0.05709  143 GLU   B N    
4326 C  CA   . GLU   B 48  ? 1.24716 0.97825 0.70442 -0.02984 -0.11099 0.05028  143 GLU   B CA   
4327 C  C    . GLU   B 48  ? 1.33919 1.05780 0.76196 -0.03368 -0.12011 0.05269  143 GLU   B C    
4328 O  O    . GLU   B 48  ? 1.36043 1.07731 0.76750 -0.03483 -0.11911 0.04386  143 GLU   B O    
4329 C  CB   . GLU   B 48  ? 1.28009 1.01191 0.73312 -0.03306 -0.09436 0.05291  143 GLU   B CB   
4330 C  CG   . GLU   B 48  ? 1.28616 1.02893 0.77178 -0.03017 -0.08691 0.05335  143 GLU   B CG   
4331 C  CD   . GLU   B 48  ? 1.35212 1.09559 0.83309 -0.03401 -0.07078 0.05596  143 GLU   B CD   
4332 O  OE1  . GLU   B 48  ? 1.41989 1.15929 0.87716 -0.03793 -0.06134 0.05306  143 GLU   B OE1  
4333 O  OE2  . GLU   B 48  ? 1.32468 1.07275 0.82569 -0.03336 -0.06737 0.06067  143 GLU   B OE2  
4334 N  N    . ILE   B 49  ? 1.33066 1.04007 0.74111 -0.03580 -0.12939 0.06464  144 ILE   B N    
4335 C  CA   . ILE   B 49  ? 1.29678 0.99417 0.67471 -0.03948 -0.14053 0.06832  144 ILE   B CA   
4336 C  C    . ILE   B 49  ? 1.32234 1.02161 0.70462 -0.03675 -0.15417 0.06122  144 ILE   B C    
4337 O  O    . ILE   B 49  ? 1.35281 1.04759 0.71197 -0.03937 -0.15522 0.05423  144 ILE   B O    
4338 C  CB   . ILE   B 49  ? 1.29355 0.98174 0.66432 -0.04103 -0.15066 0.08346  144 ILE   B CB   
4339 C  CG1  . ILE   B 49  ? 1.29934 0.98417 0.66259 -0.04480 -0.13676 0.09068  144 ILE   B CG1  
4340 C  CG2  . ILE   B 49  ? 1.34829 1.02469 0.68766 -0.04436 -0.16512 0.08788  144 ILE   B CG2  
4341 C  CD1  . ILE   B 49  ? 1.38909 1.06709 0.71695 -0.05113 -0.12518 0.08867  144 ILE   B CD1  
4342 N  N    . TYR   B 50  ? 1.33909 1.04508 0.75148 -0.03169 -0.16444 0.06251  145 TYR   B N    
4343 C  CA   . TYR   B 50  ? 1.34335 1.05113 0.76168 -0.02941 -0.17866 0.05712  145 TYR   B CA   
4344 C  C    . TYR   B 50  ? 1.37595 1.08877 0.79403 -0.02911 -0.17106 0.04285  145 TYR   B C    
4345 O  O    . TYR   B 50  ? 1.37149 1.07983 0.77313 -0.03079 -0.17908 0.03731  145 TYR   B O    
4346 C  CB   . TYR   B 50  ? 1.28458 1.00053 0.73887 -0.02393 -0.18786 0.06024  145 TYR   B CB   
4347 C  CG   . TYR   B 50  ? 1.29132 1.01089 0.75647 -0.02150 -0.20157 0.05450  145 TYR   B CG   
4348 C  CD1  . TYR   B 50  ? 1.30445 1.01777 0.76089 -0.02209 -0.21966 0.06052  145 TYR   B CD1  
4349 C  CD2  . TYR   B 50  ? 1.29816 1.02752 0.78322 -0.01876 -0.19671 0.04344  145 TYR   B CD2  
4350 C  CE1  . TYR   B 50  ? 1.30200 1.01919 0.76967 -0.02024 -0.23229 0.05527  145 TYR   B CE1  
4351 C  CE2  . TYR   B 50  ? 1.29496 1.02751 0.79061 -0.01701 -0.20895 0.03838  145 TYR   B CE2  
4352 C  CZ   . TYR   B 50  ? 1.32080 1.04750 0.80794 -0.01787 -0.22662 0.04413  145 TYR   B CZ   
4353 O  OH   . TYR   B 50  ? 1.33114 1.06150 0.82994 -0.01650 -0.23901 0.03916  145 TYR   B OH   
4354 N  N    . HIS   B 51  ? 1.33727 1.05915 0.77382 -0.02703 -0.15601 0.03672  146 HIS   B N    
4355 C  CA   . HIS   B 51  ? 1.32496 1.05225 0.76665 -0.02581 -0.14936 0.02348  146 HIS   B CA   
4356 C  C    . HIS   B 51  ? 1.39447 1.11420 0.80332 -0.03035 -0.14074 0.01707  146 HIS   B C    
4357 O  O    . HIS   B 51  ? 1.42362 1.14351 0.82837 -0.03022 -0.14049 0.00627  146 HIS   B O    
4358 C  CB   . HIS   B 51  ? 1.28360 1.02287 0.75516 -0.02215 -0.13654 0.01957  146 HIS   B CB   
4359 C  CG   . HIS   B 51  ? 1.31856 1.06687 0.82361 -0.01732 -0.14469 0.02034  146 HIS   B CG   
4360 N  ND1  . HIS   B 51  ? 1.29621 1.04558 0.80896 -0.01557 -0.15756 0.01645  146 HIS   B ND1  
4361 C  CD2  . HIS   B 51  ? 1.26186 1.01858 0.79428 -0.01424 -0.14156 0.02432  146 HIS   B CD2  
4362 C  CE1  . HIS   B 51  ? 1.28488 1.04317 0.82839 -0.01158 -0.16144 0.01821  146 HIS   B CE1  
4363 N  NE2  . HIS   B 51  ? 1.33502 1.09775 0.89036 -0.01067 -0.15192 0.02277  146 HIS   B NE2  
4364 N  N    . SER   B 52  ? 1.35253 1.06546 0.73805 -0.03455 -0.13308 0.02319  147 SER   B N    
4365 C  CA   . SER   B 52  ? 1.40574 1.11138 0.75850 -0.03928 -0.12398 0.01707  147 SER   B CA   
4366 C  C    . SER   B 52  ? 1.44244 1.13637 0.76327 -0.04325 -0.13781 0.01831  147 SER   B C    
4367 O  O    . SER   B 52  ? 1.50477 1.19290 0.79931 -0.04678 -0.13266 0.01020  147 SER   B O    
4368 C  CB   . SER   B 52  ? 1.42263 1.12606 0.76255 -0.04281 -0.10897 0.02284  147 SER   B CB   
4369 O  OG   . SER   B 52  ? 1.42825 1.14274 0.79437 -0.03983 -0.09423 0.01879  147 SER   B OG   
4370 N  N    . LEU   B 53  ? 1.44582 1.13637 0.76889 -0.04269 -0.15537 0.02782  148 LEU   B N    
4371 C  CA   . LEU   B 53  ? 1.46796 1.14749 0.76109 -0.04662 -0.17032 0.03071  148 LEU   B CA   
4372 C  C    . LEU   B 53  ? 1.48396 1.16598 0.78955 -0.04410 -0.18672 0.02538  148 LEU   B C    
4373 O  O    . LEU   B 53  ? 1.55693 1.23675 0.84827 -0.04687 -0.19257 0.02124  148 LEU   B O    
4374 C  CB   . LEU   B 53  ? 1.48818 1.16262 0.77536 -0.04826 -0.17832 0.04654  148 LEU   B CB   
4375 C  CG   . LEU   B 53  ? 1.51202 1.18096 0.77865 -0.05257 -0.16386 0.05303  148 LEU   B CG   
4376 C  CD1  . LEU   B 53  ? 1.54793 1.21316 0.81596 -0.05339 -0.17165 0.06896  148 LEU   B CD1  
4377 C  CD2  . LEU   B 53  ? 1.52070 1.18549 0.75635 -0.05790 -0.15445 0.04591  148 LEU   B CD2  
4378 N  N    . MET   B 54  ? 1.45589 1.14802 0.79856 -0.03853 -0.19097 0.02480  149 MET   B N    
4379 C  CA   . MET   B 54  ? 1.50100 1.19599 0.85747 -0.03636 -0.20654 0.02035  149 MET   B CA   
4380 C  C    . MET   B 54  ? 1.50764 1.21251 0.89004 -0.03268 -0.19870 0.00809  149 MET   B C    
4381 O  O    . MET   B 54  ? 1.60277 1.30530 0.97341 -0.03434 -0.19589 -0.00321 149 MET   B O    
4382 C  CB   . MET   B 54  ? 1.48757 1.18562 0.86605 -0.03316 -0.22149 0.03152  149 MET   B CB   
4383 C  CG   . MET   B 54  ? 1.47315 1.16649 0.84394 -0.03441 -0.22115 0.04562  149 MET   B CG   
4384 S  SD   . MET   B 54  ? 1.60509 1.29056 0.94568 -0.04005 -0.22599 0.05253  149 MET   B SD   
4385 C  CE   . MET   B 54  ? 1.51490 1.20497 0.87660 -0.03750 -0.24787 0.05698  149 MET   B CE   
4386 N  N    . HIS   B 84  ? 1.72739 1.39974 0.90131 -0.07232 -0.03145 0.00237  179 HIS   B N    
4387 C  CA   . HIS   B 84  ? 1.76406 1.42723 0.92395 -0.07398 -0.05203 0.01376  179 HIS   B CA   
4388 C  C    . HIS   B 84  ? 1.75451 1.41351 0.90676 -0.07779 -0.05098 0.03005  179 HIS   B C    
4389 O  O    . HIS   B 84  ? 1.75571 1.41188 0.88667 -0.08318 -0.04141 0.03324  179 HIS   B O    
4390 C  CB   . HIS   B 84  ? 1.60755 1.26597 0.74318 -0.07700 -0.05913 0.00854  179 HIS   B CB   
4391 N  N    . LEU   B 85  ? 1.68092 1.34374 0.86048 -0.07400 -0.06031 0.03991  180 LEU   B N    
4392 C  CA   . LEU   B 85  ? 1.64967 1.30787 0.82584 -0.07703 -0.06069 0.05572  180 LEU   B CA   
4393 C  C    . LEU   B 85  ? 1.75176 1.40183 0.90786 -0.08037 -0.07458 0.06617  180 LEU   B C    
4394 O  O    . LEU   B 85  ? 1.76595 1.41191 0.91742 -0.08342 -0.07382 0.07921  180 LEU   B O    
4395 C  CB   . LEU   B 85  ? 1.65413 1.32108 0.87185 -0.07103 -0.06674 0.06151  180 LEU   B CB   
4396 N  N    . LEU   B 86  ? 1.73632 1.38563 0.88466 -0.07958 -0.08690 0.06072  181 LEU   B N    
4397 C  CA   . LEU   B 86  ? 1.64771 1.29174 0.78159 -0.08212 -0.10059 0.07003  181 LEU   B CA   
4398 C  C    . LEU   B 86  ? 1.74900 1.38854 0.85219 -0.08890 -0.08940 0.07228  181 LEU   B C    
4399 O  O    . LEU   B 86  ? 1.73076 1.36554 0.81791 -0.09158 -0.09972 0.07931  181 LEU   B O    
4400 C  CB   . LEU   B 86  ? 1.57589 1.22120 0.71146 -0.07956 -0.11662 0.06270  181 LEU   B CB   
4401 N  N    . GLN   B 87  ? 1.77734 1.41862 0.87256 -0.09174 -0.06856 0.06668  182 GLN   B N    
4402 C  CA   . GLN   B 87  ? 1.76158 1.39974 0.82842 -0.09820 -0.05599 0.06730  182 GLN   B CA   
4403 C  C    . GLN   B 87  ? 1.75271 1.38748 0.81578 -0.10221 -0.04841 0.08175  182 GLN   B C    
4404 O  O    . GLN   B 87  ? 1.72143 1.35359 0.76138 -0.10791 -0.03771 0.08381  182 GLN   B O    
4405 C  CB   . GLN   B 87  ? 1.75004 1.39280 0.81043 -0.09914 -0.03645 0.05143  182 GLN   B CB   
4406 N  N    . SER   B 88  ? 1.77408 1.40869 0.85924 -0.09956 -0.05347 0.09165  183 SER   B N    
4407 C  CA   . SER   B 88  ? 1.76956 1.40086 0.85381 -0.10341 -0.04531 0.10483  183 SER   B CA   
4408 C  C    . SER   B 88  ? 1.76017 1.38975 0.86934 -0.09947 -0.05819 0.11620  183 SER   B C    
4409 O  O    . SER   B 88  ? 1.66928 1.30085 0.79616 -0.09377 -0.07285 0.11377  183 SER   B O    
4410 C  CB   . SER   B 88  ? 1.73878 1.37491 0.82438 -0.10607 -0.02142 0.09878  183 SER   B CB   
4411 O  OG   . SER   B 88  ? 1.84439 1.48253 0.90860 -0.10943 -0.00847 0.08777  183 SER   B OG   
4412 N  N    . ASP   B 89  ? 1.74089 1.36680 0.85202 -0.10269 -0.05203 0.12849  184 ASP   B N    
4413 C  CA   . ASP   B 89  ? 1.66573 1.28934 0.80066 -0.09950 -0.06171 0.13953  184 ASP   B CA   
4414 C  C    . ASP   B 89  ? 1.62580 1.25588 0.78573 -0.09547 -0.05528 0.13248  184 ASP   B C    
4415 O  O    . ASP   B 89  ? 1.63625 1.27055 0.79553 -0.09793 -0.03673 0.12634  184 ASP   B O    
4416 C  CB   . ASP   B 89  ? 1.62711 1.24440 0.75619 -0.10474 -0.05537 0.15405  184 ASP   B CB   
4417 C  CG   . ASP   B 89  ? 1.71886 1.32850 0.82755 -0.10770 -0.06601 0.16439  184 ASP   B CG   
4418 O  OD1  . ASP   B 89  ? 1.76326 1.37282 0.86030 -0.10629 -0.07732 0.15981  184 ASP   B OD1  
4419 O  OD2  . ASP   B 89  ? 1.69570 1.29924 0.80035 -0.11160 -0.06308 0.17734  184 ASP   B OD2  
4420 N  N    . ILE   B 90  ? 1.62300 1.25424 0.80575 -0.08929 -0.07041 0.13358  185 ILE   B N    
4421 C  CA   . ILE   B 90  ? 1.56653 1.20820 0.78331 -0.08391 -0.06592 0.12674  185 ILE   B CA   
4422 C  C    . ILE   B 90  ? 1.51498 1.15583 0.75835 -0.08117 -0.07371 0.13811  185 ILE   B C    
4423 O  O    . ILE   B 90  ? 1.52470 1.15454 0.75841 -0.08185 -0.08841 0.15031  185 ILE   B O    
4424 C  CB   . ILE   B 90  ? 1.54025 1.19017 0.77188 -0.07744 -0.07478 0.11388  185 ILE   B CB   
4425 C  CG1  . ILE   B 90  ? 1.52328 1.16829 0.76163 -0.07350 -0.09768 0.12065  185 ILE   B CG1  
4426 C  CG2  . ILE   B 90  ? 1.58281 1.23054 0.78452 -0.08041 -0.07005 0.10334  185 ILE   B CG2  
4427 C  CD1  . ILE   B 90  ? 1.56077 1.21415 0.81626 -0.06742 -0.10666 0.10883  185 ILE   B CD1  
4428 N  N    . TRP   B 91  ? 1.49670 1.14911 0.77388 -0.07808 -0.06388 0.13397  186 TRP   B N    
4429 C  CA   . TRP   B 91  ? 1.44710 1.10078 0.75442 -0.07461 -0.07043 0.14168  186 TRP   B CA   
4430 C  C    . TRP   B 91  ? 1.39746 1.06074 0.73536 -0.06640 -0.08177 0.13414  186 TRP   B C    
4431 O  O    . TRP   B 91  ? 1.38064 1.05472 0.72879 -0.06330 -0.07691 0.12114  186 TRP   B O    
4432 C  CB   . TRP   B 91  ? 1.42104 1.08161 0.74742 -0.07664 -0.05340 0.14178  186 TRP   B CB   
4433 C  CG   . TRP   B 91  ? 1.44338 1.09384 0.74751 -0.08463 -0.04382 0.15274  186 TRP   B CG   
4434 C  CD1  . TRP   B 91  ? 1.45446 1.10399 0.73426 -0.09102 -0.02801 0.15042  186 TRP   B CD1  
4435 C  CD2  . TRP   B 91  ? 1.45307 1.09314 0.75895 -0.08719 -0.04858 0.16760  186 TRP   B CD2  
4436 N  NE1  . TRP   B 91  ? 1.45419 1.09350 0.71956 -0.09778 -0.02262 0.16334  186 TRP   B NE1  
4437 C  CE2  . TRP   B 91  ? 1.48325 1.11617 0.76422 -0.09557 -0.03532 0.17424  186 TRP   B CE2  
4438 C  CE3  . TRP   B 91  ? 1.41174 1.04756 0.73823 -0.08321 -0.06249 0.17583  186 TRP   B CE3  
4439 C  CZ2  . TRP   B 91  ? 1.46653 1.08777 0.74241 -0.10027 -0.03597 0.18930  186 TRP   B CZ2  
4440 C  CZ3  . TRP   B 91  ? 1.41713 1.04112 0.73909 -0.08746 -0.06324 0.19032  186 TRP   B CZ3  
4441 C  CH2  . TRP   B 91  ? 1.44838 1.06497 0.74509 -0.09602 -0.05025 0.19719  186 TRP   B CH2  
4442 N  N    . VAL   B 92  ? 1.34928 1.00852 0.70233 -0.06293 -0.09653 0.14241  187 VAL   B N    
4443 C  CA   . VAL   B 92  ? 1.32257 0.99036 0.70437 -0.05544 -0.10787 0.13634  187 VAL   B CA   
4444 C  C    . VAL   B 92  ? 1.28678 0.95325 0.69495 -0.05232 -0.11500 0.14489  187 VAL   B C    
4445 O  O    . VAL   B 92  ? 1.26436 0.91859 0.66169 -0.05464 -0.12208 0.15774  187 VAL   B O    
4446 C  CB   . VAL   B 92  ? 1.30282 0.96612 0.66898 -0.05366 -0.12413 0.13493  187 VAL   B CB   
4447 C  CG1  . VAL   B 92  ? 1.27774 0.92822 0.63451 -0.05413 -0.14039 0.14909  187 VAL   B CG1  
4448 C  CG2  . VAL   B 92  ? 1.28390 0.95939 0.67844 -0.04677 -0.13033 0.12424  187 VAL   B CG2  
4449 N  N    . ARG   B 93  ? 1.21946 0.89821 0.66210 -0.04703 -0.11330 0.13765  188 ARG   B N    
4450 C  CA   . ARG   B 93  ? 1.17090 0.85029 0.64196 -0.04352 -0.11868 0.14302  188 ARG   B CA   
4451 C  C    . ARG   B 93  ? 1.12219 0.80517 0.61126 -0.03694 -0.13461 0.14056  188 ARG   B C    
4452 O  O    . ARG   B 93  ? 1.17246 0.86277 0.66262 -0.03436 -0.13743 0.13115  188 ARG   B O    
4453 C  CB   . ARG   B 93  ? 1.13869 0.82957 0.63575 -0.04291 -0.10456 0.13669  188 ARG   B CB   
4454 C  CG   . ARG   B 93  ? 1.13656 0.82896 0.66391 -0.03930 -0.10913 0.14024  188 ARG   B CG   
4455 C  CD   . ARG   B 93  ? 1.08804 0.79100 0.63727 -0.03992 -0.09480 0.13435  188 ARG   B CD   
4456 N  NE   . ARG   B 93  ? 1.11775 0.81583 0.65258 -0.04661 -0.08189 0.13924  188 ARG   B NE   
4457 C  CZ   . ARG   B 93  ? 1.09865 0.80485 0.64800 -0.04870 -0.06832 0.13525  188 ARG   B CZ   
4458 N  NH1  . ARG   B 93  ? 1.08245 0.80178 0.65985 -0.04471 -0.06593 0.12642  188 ARG   B NH1  
4459 N  NH2  . ARG   B 93  ? 1.10038 0.80161 0.63573 -0.05522 -0.05700 0.14041  188 ARG   B NH2  
4460 N  N    . GLY   B 94  ? 1.10099 0.77875 0.60524 -0.03427 -0.14473 0.14894  189 GLY   B N    
4461 C  CA   . GLY   B 94  ? 1.08462 0.76603 0.60811 -0.02802 -0.15961 0.14722  189 GLY   B CA   
4462 C  C    . GLY   B 94  ? 1.10971 0.78455 0.65084 -0.02540 -0.16835 0.15703  189 GLY   B C    
4463 O  O    . GLY   B 94  ? 1.08133 0.74766 0.61873 -0.02861 -0.16352 0.16565  189 GLY   B O    
4464 N  N    . ARG   B 95  ? 1.09721 0.77617 0.65897 -0.01948 -0.18106 0.15538  190 ARG   B N    
4465 C  CA   . ARG   B 95  ? 1.11787 0.79089 0.69837 -0.01593 -0.19123 0.16394  190 ARG   B CA   
4466 C  C    . ARG   B 95  ? 1.14438 0.80593 0.70767 -0.01570 -0.20844 0.17411  190 ARG   B C    
4467 O  O    . ARG   B 95  ? 1.17078 0.83365 0.71871 -0.01587 -0.21595 0.17108  190 ARG   B O    
4468 C  CB   . ARG   B 95  ? 1.05568 0.74095 0.67263 -0.00936 -0.19391 0.15593  190 ARG   B CB   
4469 C  CG   . ARG   B 95  ? 0.99814 0.69139 0.63685 -0.00923 -0.17960 0.14991  190 ARG   B CG   
4470 C  CD   . ARG   B 95  ? 0.93455 0.63919 0.60801 -0.00312 -0.18216 0.14247  190 ARG   B CD   
4471 N  NE   . ARG   B 95  ? 0.93613 0.64468 0.62850 -0.00355 -0.17052 0.13961  190 ARG   B NE   
4472 C  CZ   . ARG   B 95  ? 0.91519 0.63569 0.63419 -0.00017 -0.16636 0.13071  190 ARG   B CZ   
4473 N  NH1  . ARG   B 95  ? 0.83915 0.56988 0.57051 0.00395  -0.17170 0.12336  190 ARG   B NH1  
4474 N  NH2  . ARG   B 95  ? 0.89909 0.62121 0.63232 -0.00132 -0.15660 0.12918  190 ARG   B NH2  
4475 N  N    . ILE   B 96  ? 1.09839 0.74830 0.66449 -0.01544 -0.21500 0.18634  191 ILE   B N    
4476 C  CA   . ILE   B 96  ? 1.11769 0.75633 0.67095 -0.01469 -0.23278 0.19753  191 ILE   B CA   
4477 C  C    . ILE   B 96  ? 1.10110 0.74746 0.68349 -0.00723 -0.24617 0.19397  191 ILE   B C    
4478 O  O    . ILE   B 96  ? 1.10564 0.75218 0.71638 -0.00268 -0.24908 0.19644  191 ILE   B O    
4479 C  CB   . ILE   B 96  ? 1.14800 0.77085 0.69462 -0.01702 -0.23504 0.21254  191 ILE   B CB   
4480 C  CG1  . ILE   B 96  ? 1.15671 0.77243 0.67379 -0.02507 -0.22104 0.21608  191 ILE   B CG1  
4481 C  CG2  . ILE   B 96  ? 1.10490 0.72321 0.64845 -0.01530 -0.25078 0.22077  191 ILE   B CG2  
4482 C  CD1  . ILE   B 96  ? 1.15827 0.75807 0.66817 -0.02824 -0.22173 0.23110  191 ILE   B CD1  
4483 N  N    . HIS   B 97  ? 1.13823 0.79095 0.71404 -0.00613 -0.25411 0.18783  192 HIS   B N    
4484 C  CA   . HIS   B 97  ? 1.13687 0.79804 0.73967 0.00041  -0.26666 0.18391  192 HIS   B CA   
4485 C  C    . HIS   B 97  ? 1.15219 0.80944 0.76267 0.00270  -0.28055 0.19281  192 HIS   B C    
4486 O  O    . HIS   B 97  ? 1.17563 0.83764 0.81692 0.00866  -0.28844 0.19285  192 HIS   B O    
4487 C  CB   . HIS   B 97  ? 1.13792 0.80933 0.73373 0.00015  -0.26813 0.17274  192 HIS   B CB   
4488 C  CG   . HIS   B 97  ? 1.11635 0.79736 0.73880 0.00600  -0.28062 0.16838  192 HIS   B CG   
4489 N  ND1  . HIS   B 97  ? 1.04617 0.73912 0.70290 0.01099  -0.27658 0.16048  192 HIS   B ND1  
4490 C  CD2  . HIS   B 97  ? 1.12577 0.81083 0.75115 0.00709  -0.29269 0.16824  192 HIS   B CD2  
4491 C  CE1  . HIS   B 97  ? 1.03222 0.73117 0.70603 0.01521  -0.29003 0.15880  192 HIS   B CE1  
4492 N  NE2  . HIS   B 97  ? 1.02674 0.72261 0.68430 0.01280  -0.29866 0.16254  192 HIS   B NE2  
4493 N  N    . ASP   B 98  ? 1.18196 0.83176 0.76613 -0.00194 -0.28282 0.19969  193 ASP   B N    
4494 C  CA   . ASP   B 98  ? 1.19693 0.84324 0.78602 -0.00034 -0.29547 0.20834  193 ASP   B CA   
4495 C  C    . ASP   B 98  ? 1.23902 0.87364 0.79590 -0.00666 -0.29241 0.21787  193 ASP   B C    
4496 O  O    . ASP   B 98  ? 1.23595 0.86864 0.76342 -0.01241 -0.28379 0.21498  193 ASP   B O    
4497 C  CB   . ASP   B 98  ? 1.20903 0.86464 0.80337 0.00180  -0.30768 0.20288  193 ASP   B CB   
4498 C  CG   . ASP   B 98  ? 1.27913 0.93123 0.87795 0.00329  -0.32131 0.21210  193 ASP   B CG   
4499 O  OD1  . ASP   B 98  ? 1.27417 0.92711 0.90259 0.00875  -0.32733 0.21598  193 ASP   B OD1  
4500 O  OD2  . ASP   B 98  ? 1.39794 1.04644 0.97087 -0.00095 -0.32595 0.21529  193 ASP   B OD2  
4501 N  N    . ILE   B 99  ? 1.28201 0.90899 0.84513 -0.00552 -0.29919 0.22911  194 ILE   B N    
4502 C  CA   . ILE   B 99  ? 1.33117 0.94639 0.86621 -0.01127 -0.29663 0.23971  194 ILE   B CA   
4503 C  C    . ILE   B 99  ? 1.35264 0.96458 0.89293 -0.00907 -0.31150 0.24890  194 ILE   B C    
4504 O  O    . ILE   B 99  ? 1.40449 1.01857 0.97579 -0.00288 -0.31978 0.25102  194 ILE   B O    
4505 C  CB   . ILE   B 99  ? 1.33463 0.94054 0.87065 -0.01334 -0.28476 0.24580  194 ILE   B CB   
4506 C  CG1  . ILE   B 99  ? 1.37275 0.96833 0.87346 -0.02113 -0.27720 0.25370  194 ILE   B CG1  
4507 C  CG2  . ILE   B 99  ? 1.29762 0.89936 0.86446 -0.00787 -0.29105 0.25308  194 ILE   B CG2  
4508 C  CD1  . ILE   B 99  ? 1.34423 0.93186 0.84347 -0.02445 -0.26326 0.25785  194 ILE   B CD1  
4509 N  N    . ARG   B 100 ? 1.42289 1.03003 0.93336 -0.01400 -0.31495 0.25393  195 ARG   B N    
4510 C  CA   . ARG   B 100 ? 1.47080 1.07447 0.98273 -0.01251 -0.32958 0.26311  195 ARG   B CA   
4511 C  C    . ARG   B 100 ? 1.49782 1.09036 0.97421 -0.01935 -0.32697 0.27305  195 ARG   B C    
4512 O  O    . ARG   B 100 ? 1.51120 1.10330 0.95724 -0.02534 -0.31870 0.26899  195 ARG   B O    
4513 C  CB   . ARG   B 100 ? 1.45572 1.06951 0.97249 -0.01023 -0.34211 0.25622  195 ARG   B CB   
4514 C  CG   . ARG   B 100 ? 1.53381 1.14683 1.01389 -0.01653 -0.34260 0.25415  195 ARG   B CG   
4515 C  CD   . ARG   B 100 ? 1.57341 1.19820 1.05628 -0.01562 -0.34621 0.24100  195 ARG   B CD   
4516 N  NE   . ARG   B 100 ? 1.70784 1.33930 1.21337 -0.01083 -0.36233 0.24084  195 ARG   B NE   
4517 C  CZ   . ARG   B 100 ? 1.75009 1.38951 1.25272 -0.01123 -0.36961 0.23282  195 ARG   B CZ   
4518 N  NH1  . ARG   B 100 ? 1.66451 1.30581 1.14205 -0.01601 -0.36267 0.22413  195 ARG   B NH1  
4519 N  NH2  . ARG   B 100 ? 1.74276 1.38827 1.26876 -0.00683 -0.38402 0.23340  195 ARG   B NH2  
4520 N  N    . SER   B 101 ? 1.55297 1.13655 1.03356 -0.01840 -0.33373 0.28593  196 SER   B N    
4521 C  CA   . SER   B 101 ? 1.55526 1.12700 1.00497 -0.02465 -0.33083 0.29731  196 SER   B CA   
4522 C  C    . SER   B 101 ? 1.59341 1.16365 1.03063 -0.02511 -0.34611 0.30369  196 SER   B C    
4523 O  O    . SER   B 101 ? 1.63813 1.20332 1.08909 -0.02181 -0.35682 0.31382  196 SER   B O    
4524 C  CB   . SER   B 101 ? 1.52913 1.09033 0.99101 -0.02389 -0.32620 0.30808  196 SER   B CB   
4525 O  OG   . SER   B 101 ? 1.54752 1.10656 1.00380 -0.02737 -0.30930 0.30468  196 SER   B OG   
4526 N  N    . LYS   B 102 ? 1.59947 1.17370 1.01000 -0.02939 -0.34696 0.29770  197 LYS   B N    
4527 C  CA   . LYS   B 102 ? 1.61673 1.18922 1.01043 -0.03101 -0.36077 0.30322  197 LYS   B CA   
4528 C  C    . LYS   B 102 ? 1.64977 1.20945 1.01225 -0.03720 -0.35707 0.31593  197 LYS   B C    
4529 O  O    . LYS   B 102 ? 1.67188 1.22918 0.99967 -0.04399 -0.34950 0.31427  197 LYS   B O    
4530 C  CB   . LYS   B 102 ? 1.60946 1.19074 0.98697 -0.03339 -0.36275 0.29132  197 LYS   B CB   
4531 N  N    . GLY   B 103 ? 1.63436 1.18561 1.01010 -0.03474 -0.36222 0.32875  198 GLY   B N    
4532 C  CA   . GLY   B 103 ? 1.70648 1.24492 1.05562 -0.04021 -0.35928 0.34220  198 GLY   B CA   
4533 C  C    . GLY   B 103 ? 1.74898 1.28338 1.07678 -0.04652 -0.33952 0.34026  198 GLY   B C    
4534 O  O    . GLY   B 103 ? 1.76544 1.29985 1.11132 -0.04494 -0.32887 0.33764  198 GLY   B O    
4535 N  N    . SER   B 104 ? 1.76427 1.29537 1.05336 -0.05393 -0.33418 0.34130  199 SER   B N    
4536 C  CA   . SER   B 104 ? 1.73422 1.26329 1.00067 -0.06048 -0.31482 0.33769  199 SER   B CA   
4537 C  C    . SER   B 104 ? 1.75587 1.29615 1.01981 -0.06099 -0.30652 0.32067  199 SER   B C    
4538 O  O    . SER   B 104 ? 1.75467 1.29467 0.99647 -0.06675 -0.29094 0.31596  199 SER   B O    
4539 C  CB   . SER   B 104 ? 1.69345 1.21414 0.91946 -0.06831 -0.31166 0.34617  199 SER   B CB   
4540 O  OG   . SER   B 104 ? 1.69812 1.22427 0.90053 -0.07095 -0.31650 0.33871  199 SER   B OG   
4541 N  N    . LEU   B 105 ? 1.73316 1.28335 1.01924 -0.05522 -0.31613 0.31127  200 LEU   B N    
4542 C  CA   . LEU   B 105 ? 1.69265 1.25322 0.98250 -0.05468 -0.30822 0.29541  200 LEU   B CA   
4543 C  C    . LEU   B 105 ? 1.64788 1.21338 0.97553 -0.04837 -0.30587 0.29092  200 LEU   B C    
4544 O  O    . LEU   B 105 ? 1.61969 1.18377 0.97523 -0.04273 -0.31559 0.29730  200 LEU   B O    
4545 C  CB   . LEU   B 105 ? 1.67146 1.24042 0.95643 -0.05356 -0.31953 0.28634  200 LEU   B CB   
4546 C  CG   . LEU   B 105 ? 1.66578 1.23099 0.91162 -0.06012 -0.32107 0.28805  200 LEU   B CG   
4547 C  CD1  . LEU   B 105 ? 1.66287 1.23729 0.90378 -0.05961 -0.32916 0.27579  200 LEU   B CD1  
4548 C  CD2  . LEU   B 105 ? 1.67641 1.23723 0.89369 -0.06719 -0.30149 0.28663  200 LEU   B CD2  
4549 N  N    . ALA   B 106 ? 1.63301 1.20416 0.96091 -0.04944 -0.29249 0.27980  201 ALA   B N    
4550 C  CA   . ALA   B 106 ? 1.52444 1.10101 0.88447 -0.04425 -0.28827 0.27373  201 ALA   B CA   
4551 C  C    . ALA   B 106 ? 1.51488 1.10290 0.87712 -0.04300 -0.28593 0.25813  201 ALA   B C    
4552 O  O    . ALA   B 106 ? 1.51561 1.10492 0.85222 -0.04814 -0.27559 0.25132  201 ALA   B O    
4553 C  CB   . ALA   B 106 ? 1.50058 1.07090 0.85848 -0.04753 -0.27204 0.27727  201 ALA   B CB   
4554 N  N    . PHE   B 107 ? 1.51782 1.11417 0.91069 -0.03622 -0.29540 0.25241  202 PHE   B N    
4555 C  CA   . PHE   B 107 ? 1.44801 1.05548 0.84746 -0.03433 -0.29426 0.23792  202 PHE   B CA   
4556 C  C    . PHE   B 107 ? 1.39395 1.00608 0.82186 -0.02998 -0.28724 0.23263  202 PHE   B C    
4557 O  O    . PHE   B 107 ? 1.36688 0.97984 0.82512 -0.02432 -0.29404 0.23640  202 PHE   B O    
4558 C  CB   . PHE   B 107 ? 1.45065 1.06504 0.86195 -0.03049 -0.31099 0.23485  202 PHE   B CB   
4559 C  CG   . PHE   B 107 ? 1.51711 1.12725 0.90061 -0.03475 -0.31905 0.23957  202 PHE   B CG   
4560 C  CD1  . PHE   B 107 ? 1.47793 1.09006 0.83293 -0.03973 -0.31472 0.23141  202 PHE   B CD1  
4561 C  CD2  . PHE   B 107 ? 1.52484 1.12871 0.91056 -0.03378 -0.33089 0.25208  202 PHE   B CD2  
4562 C  CE1  . PHE   B 107 ? 1.49623 1.10424 0.82475 -0.04387 -0.32203 0.23549  202 PHE   B CE1  
4563 C  CE2  . PHE   B 107 ? 1.53459 1.13437 0.89367 -0.03788 -0.33862 0.25675  202 PHE   B CE2  
4564 C  CZ   . PHE   B 107 ? 1.47193 1.07386 0.80204 -0.04304 -0.33418 0.24833  202 PHE   B CZ   
4565 N  N    . ILE   B 108 ? 1.38538 1.00060 0.80370 -0.03256 -0.27362 0.22368  203 ILE   B N    
4566 C  CA   . ILE   B 108 ? 1.33021 0.95019 0.77220 -0.02905 -0.26623 0.21772  203 ILE   B CA   
4567 C  C    . ILE   B 108 ? 1.30707 0.93808 0.75288 -0.02727 -0.26597 0.20360  203 ILE   B C    
4568 O  O    . ILE   B 108 ? 1.33859 0.97076 0.75910 -0.03167 -0.25979 0.19705  203 ILE   B O    
4569 C  CB   . ILE   B 108 ? 1.33744 0.95105 0.76702 -0.03370 -0.24939 0.22012  203 ILE   B CB   
4570 C  CG1  . ILE   B 108 ? 1.31829 0.92076 0.74845 -0.03517 -0.24956 0.23429  203 ILE   B CG1  
4571 C  CG2  . ILE   B 108 ? 1.28554 0.90509 0.73703 -0.03044 -0.24179 0.21224  203 ILE   B CG2  
4572 C  CD1  . ILE   B 108 ? 1.22513 0.82192 0.65228 -0.03887 -0.23393 0.23693  203 ILE   B CD1  
4573 N  N    . ILE   B 109 ? 1.26552 0.90459 0.74312 -0.02086 -0.27264 0.19877  204 ILE   B N    
4574 C  CA   . ILE   B 109 ? 1.23718 0.88676 0.72271 -0.01882 -0.27075 0.18554  204 ILE   B CA   
4575 C  C    . ILE   B 109 ? 1.25704 0.90727 0.74970 -0.01859 -0.25723 0.18181  204 ILE   B C    
4576 O  O    . ILE   B 109 ? 1.19708 0.84725 0.71483 -0.01465 -0.25744 0.18498  204 ILE   B O    
4577 C  CB   . ILE   B 109 ? 1.22962 0.88841 0.74584 -0.01240 -0.28434 0.18196  204 ILE   B CB   
4578 C  CG1  . ILE   B 109 ? 1.20538 0.86307 0.71529 -0.01283 -0.29828 0.18667  204 ILE   B CG1  
4579 C  CG2  . ILE   B 109 ? 1.20239 0.87170 0.72577 -0.01082 -0.28185 0.16856  204 ILE   B CG2  
4580 C  CD1  . ILE   B 109 ? 1.22566 0.88610 0.71157 -0.01674 -0.29956 0.17912  204 ILE   B CD1  
4581 N  N    . LEU   B 110 ? 1.28635 0.93675 0.75653 -0.02301 -0.24515 0.17518  205 LEU   B N    
4582 C  CA   . LEU   B 110 ? 1.24239 0.89610 0.71985 -0.02321 -0.23048 0.16971  205 LEU   B CA   
4583 C  C    . LEU   B 110 ? 1.22522 0.89452 0.72780 -0.01853 -0.22913 0.15575  205 LEU   B C    
4584 O  O    . LEU   B 110 ? 1.21340 0.88592 0.70688 -0.01843 -0.23584 0.14945  205 LEU   B O    
4585 C  CB   . LEU   B 110 ? 1.27501 0.92489 0.72157 -0.03009 -0.21527 0.16782  205 LEU   B CB   
4586 C  CG   . LEU   B 110 ? 1.26483 0.91650 0.71840 -0.03245 -0.19672 0.16746  205 LEU   B CG   
4587 C  CD1  . LEU   B 110 ? 1.22827 0.87017 0.68972 -0.03261 -0.19945 0.18072  205 LEU   B CD1  
4588 C  CD2  . LEU   B 110 ? 1.26203 0.91039 0.68320 -0.03927 -0.18333 0.16511  205 LEU   B CD2  
4589 N  N    . ARG   B 111 ? 1.20678 0.88540 0.74082 -0.01492 -0.22076 0.15106  206 ARG   B N    
4590 C  CA   . ARG   B 111 ? 1.15461 0.84789 0.71511 -0.01034 -0.21971 0.13913  206 ARG   B CA   
4591 C  C    . ARG   B 111 ? 1.12552 0.82823 0.69743 -0.01097 -0.20135 0.13043  206 ARG   B C    
4592 O  O    . ARG   B 111 ? 1.12132 0.82119 0.69527 -0.01290 -0.19130 0.13436  206 ARG   B O    
4593 C  CB   . ARG   B 111 ? 1.11934 0.81684 0.71303 -0.00409 -0.23060 0.14132  206 ARG   B CB   
4594 C  CG   . ARG   B 111 ? 1.08721 0.79902 0.70484 0.00011  -0.23189 0.12992  206 ARG   B CG   
4595 C  CD   . ARG   B 111 ? 1.02823 0.74581 0.68120 0.00607  -0.23868 0.13081  206 ARG   B CD   
4596 N  NE   . ARG   B 111 ? 1.04178 0.76293 0.71425 0.00712  -0.22643 0.12961  206 ARG   B NE   
4597 C  CZ   . ARG   B 111 ? 1.01581 0.72978 0.69739 0.00817  -0.22757 0.13799  206 ARG   B CZ   
4598 N  NH1  . ARG   B 111 ? 1.05236 0.75530 0.72723 0.00884  -0.24076 0.14889  206 ARG   B NH1  
4599 N  NH2  . ARG   B 111 ? 0.95020 0.66772 0.64796 0.00842  -0.21555 0.13547  206 ARG   B NH2  
4600 N  N    . HIS   B 112 ? 1.11214 0.82616 0.69265 -0.00934 -0.19774 0.11876  207 HIS   B N    
4601 C  CA   . HIS   B 112 ? 1.06144 0.78612 0.65524 -0.00926 -0.18204 0.10962  207 HIS   B CA   
4602 C  C    . HIS   B 112 ? 1.07866 0.81521 0.69079 -0.00542 -0.18523 0.09935  207 HIS   B C    
4603 O  O    . HIS   B 112 ? 1.04766 0.78406 0.64602 -0.00616 -0.19040 0.09489  207 HIS   B O    
4604 C  CB   . HIS   B 112 ? 1.05616 0.77809 0.62395 -0.01455 -0.16908 0.10708  207 HIS   B CB   
4605 C  CG   . HIS   B 112 ? 1.07625 0.80968 0.65710 -0.01434 -0.15402 0.09732  207 HIS   B CG   
4606 N  ND1  . HIS   B 112 ? 1.02441 0.76301 0.62515 -0.01380 -0.14454 0.09758  207 HIS   B ND1  
4607 C  CD2  . HIS   B 112 ? 1.09141 0.83177 0.66792 -0.01473 -0.14703 0.08720  207 HIS   B CD2  
4608 C  CE1  . HIS   B 112 ? 1.01896 0.76768 0.62702 -0.01386 -0.13293 0.08845  207 HIS   B CE1  
4609 N  NE2  . HIS   B 112 ? 1.03716 0.78701 0.63134 -0.01420 -0.13406 0.08216  207 HIS   B NE2  
4610 N  N    . LYS   B 113 ? 1.06593 0.81227 0.70859 -0.00161 -0.18248 0.09569  208 LYS   B N    
4611 C  CA   . LYS   B 113 ? 1.02440 0.78192 0.68626 0.00194  -0.18584 0.08700  208 LYS   B CA   
4612 C  C    . LYS   B 113 ? 1.07250 0.82684 0.73145 0.00359  -0.20249 0.08917  208 LYS   B C    
4613 O  O    . LYS   B 113 ? 1.07557 0.82618 0.74431 0.00593  -0.21305 0.09625  208 LYS   B O    
4614 C  CB   . LYS   B 113 ? 1.01184 0.77579 0.66613 0.00023  -0.17556 0.07718  208 LYS   B CB   
4615 C  CG   . LYS   B 113 ? 1.02791 0.79588 0.68468 -0.00161 -0.15927 0.07468  208 LYS   B CG   
4616 C  CD   . LYS   B 113 ? 1.03827 0.81175 0.68685 -0.00304 -0.14983 0.06547  208 LYS   B CD   
4617 C  CE   . LYS   B 113 ? 1.01974 0.80426 0.68893 -0.00201 -0.13751 0.06019  208 LYS   B CE   
4618 N  NZ   . LYS   B 113 ? 1.05505 0.84448 0.71711 -0.00337 -0.12699 0.05216  208 LYS   B NZ   
4619 N  N    . LEU   B 114 ? 1.09627 0.85171 0.74156 0.00223  -0.20491 0.08304  209 LEU   B N    
4620 C  CA   . LEU   B 114 ? 1.06720 0.82165 0.71042 0.00330  -0.22006 0.08263  209 LEU   B CA   
4621 C  C    . LEU   B 114 ? 1.14261 0.88445 0.75241 -0.00059 -0.22789 0.08822  209 LEU   B C    
4622 O  O    . LEU   B 114 ? 1.12876 0.86835 0.73378 -0.00030 -0.24210 0.08903  209 LEU   B O    
4623 C  CB   . LEU   B 114 ? 1.08545 0.84934 0.73606 0.00395  -0.21741 0.07124  209 LEU   B CB   
4624 C  CG   . LEU   B 114 ? 1.06943 0.83773 0.73207 0.00609  -0.23095 0.06813  209 LEU   B CG   
4625 C  CD1  . LEU   B 114 ? 1.03719 0.81179 0.73097 0.01054  -0.23687 0.07156  209 LEU   B CD1  
4626 C  CD2  . LEU   B 114 ? 1.05208 0.82838 0.71977 0.00592  -0.22488 0.05708  209 LEU   B CD2  
4627 N  N    . TYR   B 115 ? 1.16405 0.89792 0.75060 -0.00451 -0.21896 0.09206  210 TYR   B N    
4628 C  CA   . TYR   B 115 ? 1.15556 0.87801 0.70613 -0.00923 -0.22275 0.09554  210 TYR   B CA   
4629 C  C    . TYR   B 115 ? 1.20690 0.91778 0.74574 -0.01071 -0.22868 0.10903  210 TYR   B C    
4630 O  O    . TYR   B 115 ? 1.15766 0.86790 0.70759 -0.01009 -0.22140 0.11412  210 TYR   B O    
4631 C  CB   . TYR   B 115 ? 1.15267 0.87495 0.68368 -0.01314 -0.20660 0.08888  210 TYR   B CB   
4632 C  CG   . TYR   B 115 ? 1.20484 0.93890 0.75230 -0.01105 -0.19910 0.07630  210 TYR   B CG   
4633 C  CD1  . TYR   B 115 ? 1.21936 0.95578 0.76498 -0.01051 -0.20726 0.06904  210 TYR   B CD1  
4634 C  CD2  . TYR   B 115 ? 1.18694 0.92969 0.75274 -0.00970 -0.18448 0.07195  210 TYR   B CD2  
4635 C  CE1  . TYR   B 115 ? 1.22487 0.97128 0.78615 -0.00864 -0.20074 0.05815  210 TYR   B CE1  
4636 C  CE2  . TYR   B 115 ? 1.16646 0.91966 0.74755 -0.00771 -0.17836 0.06128  210 TYR   B CE2  
4637 C  CZ   . TYR   B 115 ? 1.21484 0.96954 0.79374 -0.00712 -0.18641 0.05462  210 TYR   B CZ   
4638 O  OH   . TYR   B 115 ? 1.12765 0.89178 0.72176 -0.00526 -0.18073 0.04463  210 TYR   B OH   
4639 N  N    . SER   B 116 ? 1.25311 0.95453 0.76972 -0.01280 -0.24248 0.11498  211 SER   B N    
4640 C  CA   . SER   B 116 ? 1.24315 0.93195 0.74407 -0.01481 -0.24927 0.12868  211 SER   B CA   
4641 C  C    . SER   B 116 ? 1.29648 0.97741 0.76138 -0.02054 -0.25036 0.12986  211 SER   B C    
4642 O  O    . SER   B 116 ? 1.33365 1.01818 0.78983 -0.02168 -0.25329 0.12150  211 SER   B O    
4643 C  CB   . SER   B 116 ? 1.21887 0.90853 0.74318 -0.01024 -0.26532 0.13576  211 SER   B CB   
4644 O  OG   . SER   B 116 ? 1.25674 0.95351 0.78884 -0.00876 -0.27601 0.12974  211 SER   B OG   
4645 N  N    . MET   B 117 ? 1.33661 1.00817 0.78360 -0.02422 -0.24652 0.13962  212 MET   B N    
4646 C  CA   . MET   B 117 ? 1.33748 1.00271 0.75186 -0.02999 -0.24505 0.14125  212 MET   B CA   
4647 C  C    . MET   B 117 ? 1.36271 1.01936 0.77127 -0.03158 -0.24951 0.15527  212 MET   B C    
4648 O  O    . MET   B 117 ? 1.29390 0.94674 0.71326 -0.03053 -0.24552 0.16286  212 MET   B O    
4649 C  CB   . MET   B 117 ? 1.34438 1.00708 0.73379 -0.03477 -0.22809 0.13515  212 MET   B CB   
4650 C  CG   . MET   B 117 ? 1.37810 1.03249 0.73402 -0.04124 -0.22257 0.13989  212 MET   B CG   
4651 S  SD   . MET   B 117 ? 1.40814 1.06188 0.73853 -0.04625 -0.20187 0.13005  212 MET   B SD   
4652 C  CE   . MET   B 117 ? 1.25749 0.90424 0.58478 -0.04915 -0.18887 0.14103  212 MET   B CE   
4653 N  N    . GLN   B 118 ? 1.41854 1.07195 0.81036 -0.03414 -0.25813 0.15867  213 GLN   B N    
4654 C  CA   . GLN   B 118 ? 1.35877 1.00396 0.74421 -0.03561 -0.26388 0.17224  213 GLN   B CA   
4655 C  C    . GLN   B 118 ? 1.39099 1.02738 0.74548 -0.04217 -0.25071 0.17704  213 GLN   B C    
4656 O  O    . GLN   B 118 ? 1.42575 1.06184 0.75459 -0.04673 -0.24238 0.17015  213 GLN   B O    
4657 C  CB   . GLN   B 118 ? 1.38242 1.02811 0.76372 -0.03551 -0.27956 0.17441  213 GLN   B CB   
4658 C  CG   . GLN   B 118 ? 1.41266 1.04999 0.78908 -0.03646 -0.28717 0.18894  213 GLN   B CG   
4659 C  CD   . GLN   B 118 ? 1.47534 1.11367 0.84948 -0.03605 -0.30366 0.19128  213 GLN   B CD   
4660 O  OE1  . GLN   B 118 ? 1.45718 1.09612 0.80878 -0.03978 -0.30521 0.18559  213 GLN   B OE1  
4661 N  NE2  . GLN   B 118 ? 1.45088 1.08939 0.84898 -0.03150 -0.31603 0.19941  213 GLN   B NE2  
4662 N  N    . CYS   B 119 ? 1.36468 0.99399 0.72285 -0.04266 -0.24825 0.18862  214 CYS   B N    
4663 C  CA   . CYS   B 119 ? 1.39005 1.01091 0.72258 -0.04893 -0.23537 0.19477  214 CYS   B CA   
4664 C  C    . CYS   B 119 ? 1.43394 1.04619 0.76045 -0.05025 -0.24401 0.20912  214 CYS   B C    
4665 O  O    . CYS   B 119 ? 1.41631 1.02771 0.76734 -0.04551 -0.25453 0.21618  214 CYS   B O    
4666 C  CB   . CYS   B 119 ? 1.40608 1.02620 0.74950 -0.04891 -0.22146 0.19476  214 CYS   B CB   
4667 S  SG   . CYS   B 119 ? 1.38647 1.01730 0.74388 -0.04585 -0.21301 0.17868  214 CYS   B SG   
4668 N  N    . ILE   B 120 ? 1.47531 1.08124 0.76969 -0.05654 -0.23947 0.21330  215 ILE   B N    
4669 C  CA   . ILE   B 120 ? 1.47897 1.07729 0.76256 -0.05818 -0.24969 0.22584  215 ILE   B CA   
4670 C  C    . ILE   B 120 ? 1.45987 1.04852 0.72584 -0.06372 -0.23802 0.23621  215 ILE   B C    
4671 O  O    . ILE   B 120 ? 1.45044 1.03804 0.69266 -0.06940 -0.22317 0.23225  215 ILE   B O    
4672 C  CB   . ILE   B 120 ? 1.43276 1.03220 0.69243 -0.06088 -0.25753 0.22211  215 ILE   B CB   
4673 N  N    . LEU   B 121 ? 1.40612 0.98783 0.68453 -0.06210 -0.24442 0.24932  216 LEU   B N    
4674 C  CA   . LEU   B 121 ? 1.50698 1.07845 0.76902 -0.06745 -0.23590 0.26112  216 LEU   B CA   
4675 C  C    . LEU   B 121 ? 1.54681 1.11135 0.79197 -0.06930 -0.24784 0.27218  216 LEU   B C    
4676 O  O    . LEU   B 121 ? 1.56462 1.12854 0.82800 -0.06429 -0.26374 0.27787  216 LEU   B O    
4677 C  CB   . LEU   B 121 ? 1.44648 1.01374 0.73471 -0.06478 -0.23277 0.26837  216 LEU   B CB   
4678 C  CG   . LEU   B 121 ? 1.49859 1.05505 0.77032 -0.07087 -0.22294 0.28051  216 LEU   B CG   
4679 C  CD1  . LEU   B 121 ? 1.50480 1.06236 0.75298 -0.07780 -0.20323 0.27453  216 LEU   B CD1  
4680 C  CD2  . LEU   B 121 ? 1.54008 1.09048 0.83853 -0.06805 -0.22322 0.28959  216 LEU   B CD2  
4681 N  N    . ASP   B 122 ? 1.53723 1.09666 0.74804 -0.07647 -0.23993 0.27535  217 ASP   B N    
4682 C  CA   . ASP   B 122 ? 1.65541 1.20692 0.84642 -0.07922 -0.24964 0.28725  217 ASP   B CA   
4683 C  C    . ASP   B 122 ? 1.64809 1.19138 0.81213 -0.08696 -0.23482 0.29496  217 ASP   B C    
4684 O  O    . ASP   B 122 ? 1.69189 1.23602 0.82592 -0.09276 -0.22558 0.28983  217 ASP   B O    
4685 C  CB   . ASP   B 122 ? 1.64249 1.19826 0.81540 -0.07988 -0.25987 0.28089  217 ASP   B CB   
4686 N  N    . ILE   B 123 ? 1.64876 1.18417 0.82427 -0.08705 -0.23233 0.30703  218 ILE   B N    
4687 C  CA   . ILE   B 123 ? 1.81175 1.33927 0.96576 -0.09437 -0.21770 0.31525  218 ILE   B CA   
4688 C  C    . ILE   B 123 ? 1.85364 1.37721 0.96962 -0.10042 -0.21863 0.31916  218 ILE   B C    
4689 O  O    . ILE   B 123 ? 1.91041 1.43692 1.00138 -0.10595 -0.20550 0.31162  218 ILE   B O    
4690 C  CB   . ILE   B 123 ? 1.79527 1.31316 0.96727 -0.09314 -0.21983 0.32996  218 ILE   B CB   
4691 N  N    . ASP   B 127 ? 1.92307 1.44196 0.96060 -0.12262 -0.16858 0.31753  222 ASP   B N    
4692 C  CA   . ASP   B 127 ? 1.96191 1.47758 1.02377 -0.12192 -0.16099 0.32387  222 ASP   B CA   
4693 C  C    . ASP   B 127 ? 1.97629 1.48046 1.04389 -0.12141 -0.17133 0.34201  222 ASP   B C    
4694 O  O    . ASP   B 127 ? 1.84125 1.33816 0.90188 -0.12660 -0.16090 0.35218  222 ASP   B O    
4695 C  CB   . ASP   B 127 ? 1.81749 1.34058 0.91407 -0.11469 -0.16461 0.31429  222 ASP   B CB   
4696 N  N    . ASN   B 128 ? 1.99656 1.49927 1.07741 -0.11518 -0.19167 0.34589  223 ASN   B N    
4697 C  CA   . ASN   B 128 ? 1.91892 1.41138 1.01146 -0.11287 -0.20376 0.36205  223 ASN   B CA   
4698 C  C    . ASN   B 128 ? 1.92941 1.41690 1.04411 -0.11317 -0.19356 0.36827  223 ASN   B C    
4699 O  O    . ASN   B 128 ? 1.91938 1.39725 1.02533 -0.11776 -0.18794 0.38099  223 ASN   B O    
4700 C  CB   . ASN   B 128 ? 1.93904 1.42284 0.99887 -0.11835 -0.20738 0.37406  223 ASN   B CB   
4701 N  N    . ASP   B 129 ? 1.92393 1.41815 1.06745 -0.10844 -0.19092 0.35877  224 ASP   B N    
4702 C  CA   . ASP   B 129 ? 1.85599 1.34670 1.02422 -0.10811 -0.18193 0.36235  224 ASP   B CA   
4703 C  C    . ASP   B 129 ? 1.79560 1.28587 1.00027 -0.09914 -0.19718 0.36373  224 ASP   B C    
4704 O  O    . ASP   B 129 ? 1.75492 1.25280 0.98305 -0.09453 -0.19643 0.35323  224 ASP   B O    
4705 C  CB   . ASP   B 129 ? 1.82372 1.32278 0.99367 -0.11104 -0.16348 0.34964  224 ASP   B CB   
4706 N  N    . LYS   B 130 ? 1.82645 1.30773 1.03594 -0.09664 -0.21084 0.37681  225 LYS   B N    
4707 C  CA   . LYS   B 130 ? 1.77331 1.25474 1.01598 -0.08769 -0.22705 0.37798  225 LYS   B CA   
4708 C  C    . LYS   B 130 ? 1.71235 1.19393 0.98862 -0.08436 -0.22074 0.37507  225 LYS   B C    
4709 O  O    . LYS   B 130 ? 1.67009 1.15610 0.97584 -0.07665 -0.23077 0.37018  225 LYS   B O    
4710 C  CB   . LYS   B 130 ? 1.76604 1.23646 1.00723 -0.08635 -0.24063 0.39381  225 LYS   B CB   
4711 N  N    . ASN   B 131 ? 1.71991 1.19673 0.99297 -0.09020 -0.20425 0.37803  226 ASN   B N    
4712 C  CA   . ASN   B 131 ? 1.68491 1.16161 0.98894 -0.08777 -0.19772 0.37484  226 ASN   B CA   
4713 C  C    . ASN   B 131 ? 1.68746 1.17707 1.00368 -0.08453 -0.19434 0.35838  226 ASN   B C    
4714 O  O    . ASN   B 131 ? 1.64534 1.13706 0.99255 -0.07914 -0.19655 0.35391  226 ASN   B O    
4715 C  CB   . ASN   B 131 ? 1.68549 1.15505 0.98165 -0.09574 -0.18007 0.38100  226 ASN   B CB   
4716 N  N    . MET   B 132 ? 1.68848 1.18652 0.98074 -0.08764 -0.18906 0.34912  227 MET   B N    
4717 C  CA   . MET   B 132 ? 1.64041 1.15051 0.94197 -0.08477 -0.18570 0.33353  227 MET   B CA   
4718 C  C    . MET   B 132 ? 1.63804 1.15446 0.95770 -0.07612 -0.20349 0.32811  227 MET   B C    
4719 O  O    . MET   B 132 ? 1.58205 1.10555 0.92598 -0.07097 -0.20467 0.31882  227 MET   B O    
4720 C  CB   . MET   B 132 ? 1.66828 1.18467 0.93835 -0.09097 -0.17370 0.32540  227 MET   B CB   
4721 C  CG   . MET   B 132 ? 1.63707 1.16563 0.91366 -0.08840 -0.16953 0.30918  227 MET   B CG   
4722 S  SD   . MET   B 132 ? 1.71193 1.24827 0.95352 -0.09207 -0.16588 0.29892  227 MET   B SD   
4723 C  CE   . MET   B 132 ? 1.68344 1.21770 0.90068 -0.10220 -0.14179 0.29981  227 MET   B CE   
4724 N  N    . MET   B 133 ? 1.63670 1.15097 0.94537 -0.07458 -0.21743 0.33381  228 MET   B N    
4725 C  CA   . MET   B 133 ? 1.61384 1.13430 0.94147 -0.06661 -0.23470 0.32943  228 MET   B CA   
4726 C  C    . MET   B 133 ? 1.58233 1.10004 0.94793 -0.05961 -0.24239 0.33325  228 MET   B C    
4727 O  O    . MET   B 133 ? 1.52740 1.05306 0.91736 -0.05270 -0.25107 0.32548  228 MET   B O    
4728 C  CB   . MET   B 133 ? 1.61134 1.12910 0.91974 -0.06698 -0.24816 0.33614  228 MET   B CB   
4729 C  CG   . MET   B 133 ? 1.63366 1.15714 0.96423 -0.05893 -0.26682 0.33346  228 MET   B CG   
4730 S  SD   . MET   B 133 ? 1.76760 1.30484 1.08782 -0.05791 -0.27092 0.31761  228 MET   B SD   
4731 C  CE   . MET   B 133 ? 1.65547 1.19977 1.01489 -0.04767 -0.28969 0.31457  228 MET   B CE   
4732 N  N    . LYS   B 134 ? 1.57547 1.08199 0.94723 -0.06126 -0.23923 0.34492  229 LYS   B N    
4733 C  CA   . LYS   B 134 ? 1.54528 1.04849 0.95374 -0.05475 -0.24518 0.34784  229 LYS   B CA   
4734 C  C    . LYS   B 134 ? 1.53102 1.04104 0.96151 -0.05260 -0.23625 0.33641  229 LYS   B C    
4735 O  O    . LYS   B 134 ? 1.50691 1.02222 0.96733 -0.04517 -0.24415 0.33080  229 LYS   B O    
4736 C  CB   . LYS   B 134 ? 1.55680 1.04575 0.96566 -0.05775 -0.24203 0.36231  229 LYS   B CB   
4737 N  N    . TRP   B 135 ? 1.52083 1.03114 0.93687 -0.05918 -0.21952 0.33272  230 TRP   B N    
4738 C  CA   . TRP   B 135 ? 1.47685 0.99276 0.91195 -0.05800 -0.21023 0.32266  230 TRP   B CA   
4739 C  C    . TRP   B 135 ? 1.47640 1.00556 0.91957 -0.05270 -0.21600 0.30920  230 TRP   B C    
4740 O  O    . TRP   B 135 ? 1.43874 0.97272 0.91010 -0.04719 -0.21792 0.30240  230 TRP   B O    
4741 C  CB   . TRP   B 135 ? 1.51858 1.03311 0.93325 -0.06677 -0.19123 0.32139  230 TRP   B CB   
4742 C  CG   . TRP   B 135 ? 1.50705 1.02627 0.93936 -0.06668 -0.18071 0.31217  230 TRP   B CG   
4743 C  CD1  . TRP   B 135 ? 1.48386 0.99759 0.94184 -0.06570 -0.17714 0.31439  230 TRP   B CD1  
4744 C  CD2  . TRP   B 135 ? 1.48116 1.01103 0.90613 -0.06794 -0.17212 0.29929  230 TRP   B CD2  
4745 N  NE1  . TRP   B 135 ? 1.48415 1.00452 0.95080 -0.06650 -0.16724 0.30396  230 TRP   B NE1  
4746 C  CE2  . TRP   B 135 ? 1.47258 1.00295 0.91935 -0.06772 -0.16398 0.29481  230 TRP   B CE2  
4747 C  CE3  . TRP   B 135 ? 1.51351 1.05222 0.91587 -0.06924 -0.17053 0.29088  230 TRP   B CE3  
4748 C  CZ2  . TRP   B 135 ? 1.46328 1.00284 0.90986 -0.06854 -0.15478 0.28286  230 TRP   B CZ2  
4749 C  CZ3  . TRP   B 135 ? 1.45327 1.00097 0.85608 -0.06984 -0.16095 0.27868  230 TRP   B CZ3  
4750 C  CH2  . TRP   B 135 ? 1.45282 1.00095 0.87736 -0.06945 -0.15330 0.27512  230 TRP   B CH2  
4751 N  N    . VAL   B 136 ? 1.47823 1.01326 0.89678 -0.05450 -0.21852 0.30499  231 VAL   B N    
4752 C  CA   . VAL   B 136 ? 1.44121 0.98871 0.86490 -0.05031 -0.22310 0.29191  231 VAL   B CA   
4753 C  C    . VAL   B 136 ? 1.42523 0.97645 0.87694 -0.04162 -0.24020 0.29149  231 VAL   B C    
4754 O  O    . VAL   B 136 ? 1.41072 0.97019 0.88627 -0.03613 -0.24265 0.28232  231 VAL   B O    
4755 C  CB   . VAL   B 136 ? 1.45700 1.00859 0.84692 -0.05482 -0.22162 0.28781  231 VAL   B CB   
4756 C  CG1  . VAL   B 136 ? 1.36877 0.93261 0.76519 -0.05026 -0.22802 0.27477  231 VAL   B CG1  
4757 C  CG2  . VAL   B 136 ? 1.49331 1.04282 0.85837 -0.06308 -0.20300 0.28657  231 VAL   B CG2  
4758 N  N    . SER   B 137 ? 1.44746 0.99292 0.89708 -0.04030 -0.25206 0.30147  232 SER   B N    
4759 C  CA   . SER   B 137 ? 1.44731 0.99697 0.92250 -0.03234 -0.26854 0.30125  232 SER   B CA   
4760 C  C    . SER   B 137 ? 1.38741 0.93720 0.90078 -0.02611 -0.26933 0.29990  232 SER   B C    
4761 O  O    . SER   B 137 ? 1.40527 0.96229 0.94406 -0.01901 -0.28006 0.29528  232 SER   B O    
4762 C  CB   . SER   B 137 ? 1.50406 1.04585 0.97034 -0.03249 -0.28026 0.31385  232 SER   B CB   
4763 O  OG   . SER   B 137 ? 1.57824 1.12180 1.01242 -0.03692 -0.28294 0.31351  232 SER   B OG   
4764 N  N    . ASN   B 138 ? 1.39462 0.93675 0.91314 -0.02877 -0.25804 0.30352  233 ASN   B N    
4765 C  CA   . ASN   B 138 ? 1.38935 0.93043 0.94356 -0.02334 -0.25790 0.30201  233 ASN   B CA   
4766 C  C    . ASN   B 138 ? 1.31242 0.86185 0.87825 -0.02245 -0.24880 0.28948  233 ASN   B C    
4767 O  O    . ASN   B 138 ? 1.28111 0.83051 0.87669 -0.01799 -0.24811 0.28668  233 ASN   B O    
4768 C  CB   . ASN   B 138 ? 1.39954 0.92663 0.95618 -0.02657 -0.25159 0.31310  233 ASN   B CB   
4769 C  CG   . ASN   B 138 ? 1.39075 0.91455 0.98567 -0.01972 -0.25650 0.31425  233 ASN   B CG   
4770 O  OD1  . ASN   B 138 ? 1.41063 0.93820 1.02567 -0.01262 -0.26953 0.31402  233 ASN   B OD1  
4771 N  ND2  . ASN   B 138 ? 1.33291 0.84990 0.93886 -0.02196 -0.24576 0.31496  233 ASN   B ND2  
4772 N  N    . LEU   B 139 ? 1.32566 0.88197 0.86928 -0.02646 -0.24177 0.28173  234 LEU   B N    
4773 C  CA   . LEU   B 139 ? 1.28906 0.85331 0.84290 -0.02553 -0.23357 0.27009  234 LEU   B CA   
4774 C  C    . LEU   B 139 ? 1.20131 0.77530 0.78618 -0.01677 -0.24409 0.26233  234 LEU   B C    
4775 O  O    . LEU   B 139 ? 1.22004 0.80102 0.80380 -0.01360 -0.25497 0.25983  234 LEU   B O    
4776 C  CB   . LEU   B 139 ? 1.29788 0.86832 0.82235 -0.03076 -0.22533 0.26281  234 LEU   B CB   
4777 C  CG   . LEU   B 139 ? 1.40871 0.97174 0.90616 -0.03975 -0.21034 0.26742  234 LEU   B CG   
4778 C  CD1  . LEU   B 139 ? 1.40757 0.97769 0.87733 -0.04410 -0.20271 0.25911  234 LEU   B CD1  
4779 C  CD2  . LEU   B 139 ? 1.32640 0.88470 0.83937 -0.04156 -0.19904 0.26775  234 LEU   B CD2  
4780 N  N    . PRO   B 140 ? 1.18249 0.75739 0.79558 -0.01295 -0.24113 0.25822  235 PRO   B N    
4781 C  CA   . PRO   B 140 ? 1.14680 0.73179 0.79026 -0.00464 -0.25020 0.25041  235 PRO   B CA   
4782 C  C    . PRO   B 140 ? 1.13121 0.73026 0.76950 -0.00401 -0.24807 0.23775  235 PRO   B C    
4783 O  O    . PRO   B 140 ? 1.10483 0.71002 0.72806 -0.00896 -0.23426 0.23059  235 PRO   B O    
4784 C  CB   . PRO   B 140 ? 1.10530 0.68896 0.77929 -0.00197 -0.24320 0.24771  235 PRO   B CB   
4785 C  CG   . PRO   B 140 ? 1.12630 0.70806 0.78536 -0.00957 -0.22565 0.24656  235 PRO   B CG   
4786 C  CD   . PRO   B 140 ? 1.15712 0.72591 0.77738 -0.01632 -0.22798 0.25897  235 PRO   B CD   
4787 N  N    . LEU   B 141 ? 1.09138 0.69921 0.74667 0.00227  -0.25979 0.23303  236 LEU   B N    
4788 C  CA   . LEU   B 141 ? 1.09588 0.71869 0.75096 0.00347  -0.25828 0.22022  236 LEU   B CA   
4789 C  C    . LEU   B 141 ? 1.07972 0.71541 0.75119 0.00309  -0.24071 0.20678  236 LEU   B C    
4790 O  O    . LEU   B 141 ? 1.08552 0.72073 0.77883 0.00444  -0.23368 0.20583  236 LEU   B O    
4791 C  CB   . LEU   B 141 ? 1.09526 0.72586 0.77392 0.01071  -0.27297 0.21740  236 LEU   B CB   
4792 C  CG   . LEU   B 141 ? 1.06123 0.69105 0.73145 0.01085  -0.28520 0.22349  236 LEU   B CG   
4793 C  CD1  . LEU   B 141 ? 0.99376 0.63415 0.69372 0.01795  -0.29700 0.21896  236 LEU   B CD1  
4794 C  CD2  . LEU   B 141 ? 1.09430 0.72513 0.72887 0.00490  -0.28374 0.22175  236 LEU   B CD2  
4795 N  N    . GLU   B 142 ? 1.09570 0.74252 0.75582 0.00101  -0.23385 0.19642  237 GLU   B N    
4796 C  CA   . GLU   B 142 ? 1.00701 0.66764 0.67885 0.00040  -0.21828 0.18306  237 GLU   B CA   
4797 C  C    . GLU   B 142 ? 1.04171 0.69847 0.69903 -0.00605 -0.20244 0.18407  237 GLU   B C    
4798 O  O    . GLU   B 142 ? 1.03557 0.70346 0.70066 -0.00715 -0.18934 0.17371  237 GLU   B O    
4799 C  CB   . GLU   B 142 ? 0.97447 0.64443 0.68461 0.00622  -0.21676 0.17589  237 GLU   B CB   
4800 C  CG   . GLU   B 142 ? 0.98829 0.66764 0.71614 0.01227  -0.22812 0.17056  237 GLU   B CG   
4801 C  CD   . GLU   B 142 ? 1.04101 0.73000 0.75405 0.01082  -0.22751 0.16238  237 GLU   B CD   
4802 O  OE1  . GLU   B 142 ? 0.99055 0.69126 0.70962 0.01003  -0.21570 0.15143  237 GLU   B OE1  
4803 O  OE2  . GLU   B 142 ? 1.06001 0.74438 0.75506 0.01033  -0.23921 0.16704  237 GLU   B OE2  
4804 N  N    . SER   B 143 ? 1.07615 0.71789 0.71311 -0.01052 -0.20317 0.19632  238 SER   B N    
4805 C  CA   . SER   B 143 ? 1.08124 0.71963 0.70359 -0.01725 -0.18784 0.19752  238 SER   B CA   
4806 C  C    . SER   B 143 ? 1.07177 0.71784 0.67129 -0.02127 -0.17906 0.18989  238 SER   B C    
4807 O  O    . SER   B 143 ? 1.10503 0.75230 0.68838 -0.02070 -0.18692 0.18851  238 SER   B O    
4808 C  CB   . SER   B 143 ? 1.12238 0.74228 0.72478 -0.02164 -0.19142 0.21326  238 SER   B CB   
4809 O  OG   . SER   B 143 ? 1.14588 0.75756 0.77010 -0.01761 -0.20001 0.22068  238 SER   B OG   
4810 N  N    . ILE   B 144 ? 1.05206 0.70316 0.65071 -0.02546 -0.16271 0.18479  239 ILE   B N    
4811 C  CA   . ILE   B 144 ? 1.07989 0.73879 0.65997 -0.02913 -0.15229 0.17689  239 ILE   B CA   
4812 C  C    . ILE   B 144 ? 1.13648 0.78384 0.68468 -0.03669 -0.14580 0.18578  239 ILE   B C    
4813 O  O    . ILE   B 144 ? 1.15883 0.79987 0.70868 -0.04056 -0.13795 0.19190  239 ILE   B O    
4814 C  CB   . ILE   B 144 ? 1.05510 0.72885 0.65643 -0.02858 -0.13846 0.16476  239 ILE   B CB   
4815 C  CG1  . ILE   B 144 ? 1.00522 0.69013 0.63561 -0.02149 -0.14505 0.15626  239 ILE   B CG1  
4816 C  CG2  . ILE   B 144 ? 1.05223 0.73346 0.63551 -0.03221 -0.12732 0.15711  239 ILE   B CG2  
4817 C  CD1  . ILE   B 144 ? 0.99716 0.69549 0.65170 -0.02061 -0.13334 0.14590  239 ILE   B CD1  
4818 N  N    . VAL   B 145 ? 1.14265 0.78709 0.66158 -0.03914 -0.14884 0.18633  240 VAL   B N    
4819 C  CA   . VAL   B 145 ? 1.18958 0.82266 0.67446 -0.04652 -0.14356 0.19484  240 VAL   B CA   
4820 C  C    . VAL   B 145 ? 1.21772 0.85877 0.68354 -0.04986 -0.13210 0.18504  240 VAL   B C    
4821 O  O    . VAL   B 145 ? 1.21986 0.87055 0.68904 -0.04630 -0.13503 0.17470  240 VAL   B O    
4822 C  CB   . VAL   B 145 ? 1.23165 0.84998 0.69339 -0.04717 -0.15980 0.20725  240 VAL   B CB   
4823 C  CG1  . VAL   B 145 ? 1.20087 0.81066 0.68273 -0.04342 -0.17152 0.21745  240 VAL   B CG1  
4824 C  CG2  . VAL   B 145 ? 1.19295 0.81637 0.64551 -0.04395 -0.17072 0.20060  240 VAL   B CG2  
4825 N  N    . ASP   B 146 ? 1.24184 0.87843 0.68779 -0.05686 -0.11879 0.18845  241 ASP   B N    
4826 C  CA   . ASP   B 146 ? 1.25159 0.89200 0.67260 -0.06100 -0.10840 0.18160  241 ASP   B CA   
4827 C  C    . ASP   B 146 ? 1.33112 0.95669 0.71298 -0.06602 -0.11493 0.19177  241 ASP   B C    
4828 O  O    . ASP   B 146 ? 1.33321 0.94655 0.70079 -0.07119 -0.11310 0.20418  241 ASP   B O    
4829 C  CB   . ASP   B 146 ? 1.23144 0.87810 0.65652 -0.06566 -0.08827 0.17776  241 ASP   B CB   
4830 C  CG   . ASP   B 146 ? 1.23618 0.89946 0.69541 -0.06112 -0.08122 0.16546  241 ASP   B CG   
4831 O  OD1  . ASP   B 146 ? 1.19670 0.86663 0.67608 -0.05448 -0.09117 0.15974  241 ASP   B OD1  
4832 O  OD2  . ASP   B 146 ? 1.23151 0.90143 0.69741 -0.06447 -0.06559 0.16173  241 ASP   B OD2  
4833 N  N    . ILE   B 147 ? 1.32747 0.95380 0.69176 -0.06478 -0.12276 0.18664  242 ILE   B N    
4834 C  CA   . ILE   B 147 ? 1.35849 0.97148 0.68469 -0.06916 -0.13122 0.19504  242 ILE   B CA   
4835 C  C    . ILE   B 147 ? 1.38947 1.00487 0.68721 -0.07449 -0.11775 0.18710  242 ILE   B C    
4836 O  O    . ILE   B 147 ? 1.40021 1.02801 0.70737 -0.07182 -0.11126 0.17294  242 ILE   B O    
4837 C  CB   . ILE   B 147 ? 1.35138 0.96254 0.67848 -0.06399 -0.15218 0.19548  242 ILE   B CB   
4838 C  CG1  . ILE   B 147 ? 1.30238 0.90874 0.65335 -0.05964 -0.16555 0.20600  242 ILE   B CG1  
4839 C  CG2  . ILE   B 147 ? 1.35657 0.96610 0.65617 -0.06717 -0.15597 0.19535  242 ILE   B CG2  
4840 C  CD1  . ILE   B 147 ? 1.25468 0.86622 0.62321 -0.05261 -0.18364 0.20302  242 ILE   B CD1  
4841 N  N    . LYS   B 148 ? 1.44282 1.04856 0.71028 -0.08152 -0.11251 0.19524  243 LYS   B N    
4842 C  CA   . LYS   B 148 ? 1.50527 1.11349 0.74536 -0.08673 -0.09953 0.18799  243 LYS   B CA   
4843 C  C    . LYS   B 148 ? 1.50911 1.11403 0.72821 -0.08778 -0.11014 0.19060  243 LYS   B C    
4844 O  O    . LYS   B 148 ? 1.53323 1.13078 0.74945 -0.08879 -0.11875 0.20293  243 LYS   B O    
4845 C  CB   . LYS   B 148 ? 1.50646 1.11161 0.73617 -0.09396 -0.08055 0.19282  243 LYS   B CB   
4846 C  CG   . LYS   B 148 ? 1.56103 1.16768 0.76133 -0.09988 -0.06721 0.18754  243 LYS   B CG   
4847 C  CD   . LYS   B 148 ? 1.58947 1.19470 0.78390 -0.10688 -0.04749 0.19191  243 LYS   B CD   
4848 C  CE   . LYS   B 148 ? 1.59262 1.19986 0.75867 -0.11267 -0.03364 0.18656  243 LYS   B CE   
4849 N  NZ   . LYS   B 148 ? 1.70729 1.32282 0.86837 -0.11001 -0.03006 0.17026  243 LYS   B NZ   
4850 N  N    . GLY   B 149 ? 1.56532 1.17540 0.77038 -0.08750 -0.10986 0.17904  244 GLY   B N    
4851 C  CA   . GLY   B 149 ? 1.57042 1.17790 0.75656 -0.08830 -0.12120 0.18031  244 GLY   B CA   
4852 C  C    . GLY   B 149 ? 1.60964 1.22319 0.78228 -0.08816 -0.11866 0.16546  244 GLY   B C    
4853 O  O    . GLY   B 149 ? 1.58920 1.20849 0.76383 -0.08815 -0.10569 0.15438  244 GLY   B O    
4854 N  N    . LYS   B 150 ? 1.57167 1.18367 0.73094 -0.08805 -0.13144 0.16530  245 LYS   B N    
4855 C  CA   . LYS   B 150 ? 1.62197 1.23811 0.76522 -0.08872 -0.13031 0.15200  245 LYS   B CA   
4856 C  C    . LYS   B 150 ? 1.60753 1.22801 0.76765 -0.08269 -0.14815 0.14655  245 LYS   B C    
4857 O  O    . LYS   B 150 ? 1.59160 1.21012 0.76558 -0.07949 -0.16429 0.15540  245 LYS   B O    
4858 C  CB   . LYS   B 150 ? 1.56772 1.17861 0.67783 -0.09471 -0.12908 0.15506  245 LYS   B CB   
4859 N  N    . LEU   B 151 ? 1.58218 1.20870 0.74204 -0.08118 -0.14481 0.13179  246 LEU   B N    
4860 C  CA   . LEU   B 151 ? 1.60530 1.23659 0.78013 -0.07612 -0.16023 0.12499  246 LEU   B CA   
4861 C  C    . LEU   B 151 ? 1.68139 1.31087 0.83327 -0.07894 -0.16796 0.12137  246 LEU   B C    
4862 O  O    . LEU   B 151 ? 1.68977 1.31805 0.81654 -0.08354 -0.15655 0.11446  246 LEU   B O    
4863 C  CB   . LEU   B 151 ? 1.68542 1.32397 0.87477 -0.07271 -0.15290 0.11102  246 LEU   B CB   
4864 N  N    . SER   B 152 ? 1.69217 1.32171 0.85329 -0.07621 -0.18711 0.12579  247 SER   B N    
4865 C  CA   . SER   B 152 ? 1.70382 1.33163 0.84508 -0.07876 -0.19696 0.12344  247 SER   B CA   
4866 C  C    . SER   B 152 ? 1.74524 1.37844 0.90834 -0.07372 -0.21445 0.11919  247 SER   B C    
4867 O  O    . SER   B 152 ? 1.69105 1.32677 0.88211 -0.06876 -0.22383 0.12517  247 SER   B O    
4868 C  CB   . SER   B 152 ? 1.69901 1.31921 0.82256 -0.08244 -0.20334 0.13780  247 SER   B CB   
4869 O  OG   . SER   B 152 ? 1.76181 1.37707 0.86958 -0.08688 -0.18773 0.14390  247 SER   B OG   
4870 N  N    . LYS   B 153 ? 1.77093 1.40603 0.92199 -0.07510 -0.21845 0.10867  248 LYS   B N    
4871 C  CA   . LYS   B 153 ? 1.75089 1.39062 0.92017 -0.07136 -0.23620 0.10582  248 LYS   B CA   
4872 C  C    . LYS   B 153 ? 1.75767 1.39394 0.92824 -0.07122 -0.25241 0.11968  248 LYS   B C    
4873 O  O    . LYS   B 153 ? 1.75040 1.38008 0.89506 -0.07590 -0.25193 0.12691  248 LYS   B O    
4874 C  CB   . LYS   B 153 ? 1.77952 1.42091 0.93301 -0.07375 -0.23718 0.09215  248 LYS   B CB   
4875 C  CG   . LYS   B 153 ? 1.73458 1.38256 0.90574 -0.07040 -0.23251 0.07787  248 LYS   B CG   
4876 C  CD   . LYS   B 153 ? 1.68442 1.33879 0.88902 -0.06475 -0.24803 0.07832  248 LYS   B CD   
4877 C  CE   . LYS   B 153 ? 1.74850 1.40875 0.96585 -0.06248 -0.24569 0.06314  248 LYS   B CE   
4878 N  NZ   . LYS   B 153 ? 1.68559 1.35275 0.93580 -0.05736 -0.26038 0.06309  248 LYS   B NZ   
4879 N  N    . PRO   B 154 ? 1.74790 1.38844 0.94853 -0.06590 -0.26642 0.12390  249 PRO   B N    
4880 C  CA   . PRO   B 154 ? 1.75166 1.38933 0.95567 -0.06528 -0.28245 0.13648  249 PRO   B CA   
4881 C  C    . PRO   B 154 ? 1.77759 1.41737 0.97550 -0.06630 -0.29701 0.13191  249 PRO   B C    
4882 O  O    . PRO   B 154 ? 1.76209 1.40780 0.96819 -0.06508 -0.29901 0.11977  249 PRO   B O    
4883 C  CB   . PRO   B 154 ? 1.72183 1.36407 0.96427 -0.05861 -0.28873 0.14174  249 PRO   B CB   
4884 C  CG   . PRO   B 154 ? 1.71919 1.36940 0.97969 -0.05549 -0.28382 0.12825  249 PRO   B CG   
4885 C  CD   . PRO   B 154 ? 1.70159 1.34975 0.93591 -0.05999 -0.26705 0.11827  249 PRO   B CD   
4886 N  N    . GLU   B 155 ? 1.80869 1.44317 0.99143 -0.06883 -0.30732 0.14209  250 GLU   B N    
4887 C  CA   . GLU   B 155 ? 1.82793 1.46426 1.00645 -0.06974 -0.32326 0.13974  250 GLU   B CA   
4888 C  C    . GLU   B 155 ? 1.83050 1.47554 1.04692 -0.06365 -0.33576 0.13671  250 GLU   B C    
4889 O  O    . GLU   B 155 ? 1.80296 1.45363 1.02460 -0.06341 -0.33859 0.12467  250 GLU   B O    
4890 C  CB   . GLU   B 155 ? 1.80700 1.43642 0.96859 -0.07240 -0.33366 0.15361  250 GLU   B CB   
4891 N  N    . VAL   B 156 ? 1.82376 1.46984 1.06595 -0.05903 -0.34218 0.14685  251 VAL   B N    
4892 C  CA   . VAL   B 156 ? 1.76383 1.41874 1.04538 -0.05278 -0.35271 0.14482  251 VAL   B CA   
4893 C  C    . VAL   B 156 ? 1.74777 1.40636 1.05148 -0.04877 -0.34030 0.14136  251 VAL   B C    
4894 O  O    . VAL   B 156 ? 1.71602 1.37102 1.02691 -0.04702 -0.33599 0.15100  251 VAL   B O    
4895 C  CB   . VAL   B 156 ? 1.76874 1.42307 1.06689 -0.04981 -0.36844 0.15766  251 VAL   B CB   
4896 N  N    . PRO   B 157 ? 1.76060 1.42570 1.07481 -0.04743 -0.33509 0.12854  252 PRO   B N    
4897 C  CA   . PRO   B 157 ? 1.66020 1.32929 0.99664 -0.04339 -0.32459 0.12552  252 PRO   B CA   
4898 C  C    . PRO   B 157 ? 1.64728 1.32139 1.02073 -0.03717 -0.33410 0.13251  252 PRO   B C    
4899 O  O    . PRO   B 157 ? 1.62359 1.30388 1.01697 -0.03455 -0.34724 0.13107  252 PRO   B O    
4900 C  CB   . PRO   B 157 ? 1.62503 1.30027 0.96474 -0.04339 -0.32017 0.11009  252 PRO   B CB   
4901 C  CG   . PRO   B 157 ? 1.69888 1.37096 1.00972 -0.04873 -0.32351 0.10464  252 PRO   B CG   
4902 C  CD   . PRO   B 157 ? 1.76887 1.43759 1.07441 -0.04974 -0.33787 0.11589  252 PRO   B CD   
4903 N  N    . ILE   B 158 ? 1.62271 1.29418 1.00564 -0.03495 -0.32701 0.13991  253 ILE   B N    
4904 C  CA   . ILE   B 158 ? 1.57914 1.25501 0.99763 -0.02886 -0.33421 0.14602  253 ILE   B CA   
4905 C  C    . ILE   B 158 ? 1.51212 1.19887 0.95924 -0.02466 -0.33604 0.13558  253 ILE   B C    
4906 O  O    . ILE   B 158 ? 1.52652 1.21608 0.97217 -0.02495 -0.32521 0.12614  253 ILE   B O    
4907 C  CB   . ILE   B 158 ? 1.57453 1.24535 0.99675 -0.02766 -0.32396 0.15378  253 ILE   B CB   
4908 C  CG1  . ILE   B 158 ? 1.59026 1.25004 0.97876 -0.03320 -0.31817 0.16209  253 ILE   B CG1  
4909 C  CG2  . ILE   B 158 ? 1.52864 1.20210 0.98472 -0.02174 -0.33263 0.16175  253 ILE   B CG2  
4910 C  CD1  . ILE   B 158 ? 1.59424 1.25102 0.95212 -0.03860 -0.30325 0.15428  253 ILE   B CD1  
4911 N  N    . ASP   B 159 ? 1.47749 1.17060 0.95115 -0.02083 -0.34968 0.13721  254 ASP   B N    
4912 C  CA   . ASP   B 159 ? 1.46542 1.16932 0.96696 -0.01717 -0.35168 0.12758  254 ASP   B CA   
4913 C  C    . ASP   B 159 ? 1.47401 1.18165 0.99832 -0.01285 -0.34220 0.12652  254 ASP   B C    
4914 O  O    . ASP   B 159 ? 1.39113 1.10610 0.92931 -0.01114 -0.33787 0.11686  254 ASP   B O    
4915 C  CB   . ASP   B 159 ? 1.50547 1.21568 1.03142 -0.01421 -0.36792 0.13007  254 ASP   B CB   
4916 N  N    . SER   B 160 ? 1.50796 1.21031 1.03570 -0.01126 -0.33881 0.13631  255 SER   B N    
4917 C  CA   . SER   B 160 ? 1.38565 1.09148 0.93709 -0.00691 -0.33121 0.13605  255 SER   B CA   
4918 C  C    . SER   B 160 ? 1.39500 1.09928 0.93101 -0.00916 -0.31577 0.12922  255 SER   B C    
4919 O  O    . SER   B 160 ? 1.42490 1.13609 0.97977 -0.00614 -0.31058 0.12252  255 SER   B O    
4920 C  CB   . SER   B 160 ? 1.41401 1.11366 0.97336 -0.00481 -0.33235 0.14847  255 SER   B CB   
4921 N  N    . THR   B 161 ? 1.42073 1.11631 0.92301 -0.01445 -0.30803 0.13081  256 THR   B N    
4922 C  CA   . THR   B 161 ? 1.36090 1.05429 0.84804 -0.01672 -0.29242 0.12541  256 THR   B CA   
4923 C  C    . THR   B 161 ? 1.37799 1.07611 0.85614 -0.01849 -0.28933 0.11223  256 THR   B C    
4924 O  O    . THR   B 161 ? 1.40508 1.10110 0.86348 -0.02210 -0.29355 0.10927  256 THR   B O    
4925 C  CB   . THR   B 161 ? 1.39466 1.07709 0.85033 -0.02186 -0.28445 0.13257  256 THR   B CB   
4926 O  OG1  . THR   B 161 ? 1.43673 1.11561 0.86539 -0.02654 -0.28831 0.13102  256 THR   B OG1  
4927 C  CG2  . THR   B 161 ? 1.38195 1.05888 0.84682 -0.02028 -0.28902 0.14610  256 THR   B CG2  
4928 N  N    . ASN   B 162 ? 1.36093 1.06510 0.85332 -0.01602 -0.28203 0.10424  257 ASN   B N    
4929 C  CA   . ASN   B 162 ? 1.35766 1.06554 0.84198 -0.01759 -0.27814 0.09156  257 ASN   B CA   
4930 C  C    . ASN   B 162 ? 1.35488 1.05568 0.80553 -0.02267 -0.26485 0.08769  257 ASN   B C    
4931 O  O    . ASN   B 162 ? 1.36235 1.06469 0.80282 -0.02440 -0.26091 0.07688  257 ASN   B O    
4932 C  CB   . ASN   B 162 ? 1.30622 1.02331 0.81793 -0.01315 -0.27550 0.08424  257 ASN   B CB   
4933 C  CG   . ASN   B 162 ? 1.29249 1.01022 0.81068 -0.01173 -0.26132 0.08532  257 ASN   B CG   
4934 O  OD1  . ASN   B 162 ? 1.28708 0.99774 0.78702 -0.01452 -0.25226 0.09056  257 ASN   B OD1  
4935 N  ND2  . ASN   B 162 ? 1.23408 0.96388 0.78461 -0.00758 -0.25602 0.07911  257 ASN   B ND2  
4936 N  N    . ILE   B 163 ? 1.35886 1.05201 0.79305 -0.02513 -0.25743 0.09596  258 ILE   B N    
4937 C  CA   . ILE   B 163 ? 1.40478 1.09065 0.80446 -0.03082 -0.24620 0.09408  258 ILE   B CA   
4938 C  C    . ILE   B 163 ? 1.42686 1.10722 0.80726 -0.03438 -0.25499 0.10007  258 ILE   B C    
4939 O  O    . ILE   B 163 ? 1.43066 1.10626 0.81018 -0.03471 -0.25927 0.11192  258 ILE   B O    
4940 C  CB   . ILE   B 163 ? 1.35890 1.03972 0.75091 -0.03221 -0.23252 0.09986  258 ILE   B CB   
4941 C  CG1  . ILE   B 163 ? 1.33297 1.02107 0.74191 -0.02949 -0.22057 0.09134  258 ILE   B CG1  
4942 C  CG2  . ILE   B 163 ? 1.38227 1.05514 0.73884 -0.03856 -0.22250 0.10090  258 ILE   B CG2  
4943 C  CD1  . ILE   B 163 ? 1.29423 0.98194 0.70139 -0.03129 -0.20275 0.09416  258 ILE   B CD1  
4944 N  N    . LYS   B 164 ? 1.45019 1.13096 0.81540 -0.03705 -0.25805 0.09188  259 LYS   B N    
4945 C  CA   . LYS   B 164 ? 1.48495 1.16154 0.83303 -0.04027 -0.26819 0.09654  259 LYS   B CA   
4946 C  C    . LYS   B 164 ? 1.54597 1.21351 0.85938 -0.04608 -0.25895 0.10126  259 LYS   B C    
4947 O  O    . LYS   B 164 ? 1.61157 1.27544 0.90325 -0.04993 -0.26423 0.10163  259 LYS   B O    
4948 C  CB   . LYS   B 164 ? 1.47200 1.15258 0.81809 -0.04108 -0.27564 0.08571  259 LYS   B CB   
4949 C  CG   . LYS   B 164 ? 1.47047 1.16040 0.85146 -0.03582 -0.28554 0.08155  259 LYS   B CG   
4950 C  CD   . LYS   B 164 ? 1.45570 1.14797 0.85983 -0.03227 -0.29928 0.09261  259 LYS   B CD   
4951 C  CE   . LYS   B 164 ? 1.41660 1.11906 0.85686 -0.02708 -0.30707 0.08808  259 LYS   B CE   
4952 N  NZ   . LYS   B 164 ? 1.42781 1.13328 0.89343 -0.02314 -0.31916 0.09803  259 LYS   B NZ   
4953 N  N    . TYR   B 165 ? 1.55023 1.21434 0.85824 -0.04701 -0.24530 0.10492  260 TYR   B N    
4954 C  CA   . TYR   B 165 ? 1.56218 1.21797 0.84144 -0.05235 -0.23641 0.11181  260 TYR   B CA   
4955 C  C    . TYR   B 165 ? 1.54837 1.20001 0.83766 -0.05114 -0.23931 0.12667  260 TYR   B C    
4956 O  O    . TYR   B 165 ? 1.51678 1.17204 0.83538 -0.04600 -0.24607 0.13063  260 TYR   B O    
4957 C  CB   . TYR   B 165 ? 1.57088 1.22548 0.83415 -0.05529 -0.21667 0.10438  260 TYR   B CB   
4958 C  CG   . TYR   B 165 ? 1.64843 1.30469 0.89478 -0.05768 -0.21144 0.09023  260 TYR   B CG   
4959 C  CD1  . TYR   B 165 ? 1.65972 1.32190 0.92044 -0.05466 -0.22067 0.08063  260 TYR   B CD1  
4960 C  CD2  . TYR   B 165 ? 1.67598 1.32797 0.89309 -0.06298 -0.19657 0.08608  260 TYR   B CD2  
4961 C  CE1  . TYR   B 165 ? 1.70062 1.36360 0.94671 -0.05683 -0.21586 0.06729  260 TYR   B CE1  
4962 C  CE2  . TYR   B 165 ? 1.72399 1.37721 0.92646 -0.06493 -0.19122 0.07233  260 TYR   B CE2  
4963 C  CZ   . TYR   B 165 ? 1.76229 1.42062 0.97929 -0.06180 -0.20117 0.06295  260 TYR   B CZ   
4964 O  OH   . TYR   B 165 ? 1.79765 1.45652 1.00110 -0.06369 -0.19612 0.04900  260 TYR   B OH   
4965 N  N    . GLU   B 166 ? 1.57315 1.21694 0.83762 -0.05609 -0.23351 0.13465  261 GLU   B N    
4966 C  CA   . GLU   B 166 ? 1.55859 1.19658 0.82778 -0.05606 -0.23481 0.14918  261 GLU   B CA   
4967 C  C    . GLU   B 166 ? 1.58550 1.21803 0.83451 -0.06100 -0.21662 0.15162  261 GLU   B C    
4968 O  O    . GLU   B 166 ? 1.60360 1.23616 0.83047 -0.06504 -0.20468 0.14317  261 GLU   B O    
4969 C  CB   . GLU   B 166 ? 1.53332 1.16640 0.79318 -0.05739 -0.24916 0.15930  261 GLU   B CB   
4970 N  N    . ALA   B 167 ? 1.55843 1.18642 0.81655 -0.06066 -0.21424 0.16300  262 ALA   B N    
4971 C  CA   . ALA   B 167 ? 1.54794 1.17057 0.79031 -0.06552 -0.19752 0.16729  262 ALA   B CA   
4972 C  C    . ALA   B 167 ? 1.56918 1.18283 0.79937 -0.06874 -0.20145 0.18223  262 ALA   B C    
4973 O  O    . ALA   B 167 ? 1.58260 1.19422 0.82912 -0.06527 -0.21547 0.19127  262 ALA   B O    
4974 C  CB   . ALA   B 167 ? 1.47117 1.09617 0.73650 -0.06271 -0.18886 0.16698  262 ALA   B CB   
4975 N  N    . HIS   B 168 ? 1.54298 1.15140 0.74541 -0.07528 -0.18872 0.18483  263 HIS   B N    
4976 C  CA   . HIS   B 168 ? 1.57721 1.17663 0.76562 -0.07907 -0.19054 0.19923  263 HIS   B CA   
4977 C  C    . HIS   B 168 ? 1.52697 1.12245 0.71621 -0.08221 -0.17465 0.20509  263 HIS   B C    
4978 O  O    . HIS   B 168 ? 1.55309 1.15058 0.72951 -0.08611 -0.15759 0.19812  263 HIS   B O    
4979 C  CB   . HIS   B 168 ? 1.64507 1.24136 0.79900 -0.08459 -0.19035 0.19847  263 HIS   B CB   
4980 C  CG   . HIS   B 168 ? 1.69225 1.29205 0.84570 -0.08196 -0.20650 0.19306  263 HIS   B CG   
4981 N  ND1  . HIS   B 168 ? 1.77437 1.37815 0.91012 -0.08398 -0.20357 0.18031  263 HIS   B ND1  
4982 C  CD2  . HIS   B 168 ? 1.72549 1.32582 0.89608 -0.07738 -0.22555 0.19819  263 HIS   B CD2  
4983 C  CE1  . HIS   B 168 ? 1.83002 1.43634 0.97121 -0.08115 -0.22043 0.17816  263 HIS   B CE1  
4984 N  NE2  . HIS   B 168 ? 1.77534 1.38001 0.93786 -0.07712 -0.23389 0.18892  263 HIS   B NE2  
4985 N  N    . ILE   B 169 ? 1.48038 1.07039 0.68587 -0.08052 -0.18012 0.21762  264 ILE   B N    
4986 C  CA   . ILE   B 169 ? 1.49653 1.08424 0.71453 -0.08158 -0.16778 0.22193  264 ILE   B CA   
4987 C  C    . ILE   B 169 ? 1.52260 1.10331 0.71541 -0.08935 -0.15432 0.22962  264 ILE   B C    
4988 O  O    . ILE   B 169 ? 1.51681 1.08980 0.69919 -0.09155 -0.16066 0.24160  264 ILE   B O    
4989 C  CB   . ILE   B 169 ? 1.48661 1.07126 0.73494 -0.07622 -0.17921 0.23120  264 ILE   B CB   
4990 C  CG1  . ILE   B 169 ? 1.41018 1.00308 0.68500 -0.06857 -0.19094 0.22267  264 ILE   B CG1  
4991 C  CG2  . ILE   B 169 ? 1.44253 1.02327 0.70180 -0.07826 -0.16643 0.23661  264 ILE   B CG2  
4992 C  CD1  . ILE   B 169 ? 1.35218 0.94288 0.65666 -0.06262 -0.20470 0.23096  264 ILE   B CD1  
4993 N  N    . ARG   B 170 ? 1.54011 1.12382 0.72394 -0.09352 -0.13544 0.22281  265 ARG   B N    
4994 C  CA   . ARG   B 170 ? 1.51884 1.09689 0.68601 -0.10070 -0.12050 0.23042  265 ARG   B CA   
4995 C  C    . ARG   B 170 ? 1.53393 1.10814 0.72330 -0.10061 -0.11545 0.23880  265 ARG   B C    
4996 O  O    . ARG   B 170 ? 1.49349 1.05986 0.67609 -0.10498 -0.11161 0.25081  265 ARG   B O    
4997 C  CB   . ARG   B 170 ? 1.57893 1.16259 0.72684 -0.10554 -0.10152 0.21904  265 ARG   B CB   
4998 N  N    . LYS   B 171 ? 1.49812 1.07737 0.71399 -0.09583 -0.11559 0.23279  266 LYS   B N    
4999 C  CA   . LYS   B 171 ? 1.52961 1.10520 0.76852 -0.09543 -0.11184 0.23979  266 LYS   B CA   
5000 C  C    . LYS   B 171 ? 1.50383 1.08356 0.77355 -0.08742 -0.12331 0.23539  266 LYS   B C    
5001 O  O    . LYS   B 171 ? 1.47072 1.05812 0.74398 -0.08312 -0.12883 0.22457  266 LYS   B O    
5002 C  CB   . LYS   B 171 ? 1.55747 1.13565 0.79327 -0.10110 -0.09009 0.23595  266 LYS   B CB   
5003 C  CG   . LYS   B 171 ? 1.60705 1.18010 0.81983 -0.10947 -0.07683 0.24335  266 LYS   B CG   
5004 C  CD   . LYS   B 171 ? 1.61020 1.18884 0.82205 -0.11456 -0.05481 0.23661  266 LYS   B CD   
5005 C  CE   . LYS   B 171 ? 1.59160 1.16591 0.78476 -0.12312 -0.04022 0.24436  266 LYS   B CE   
5006 N  NZ   . LYS   B 171 ? 1.63933 1.20440 0.84556 -0.12532 -0.04160 0.25872  266 LYS   B NZ   
5007 N  N    . ILE   B 172 ? 1.46004 1.03455 0.75272 -0.08555 -0.12653 0.24368  267 ILE   B N    
5008 C  CA   . ILE   B 172 ? 1.45058 1.02877 0.77413 -0.07819 -0.13594 0.23986  267 ILE   B CA   
5009 C  C    . ILE   B 172 ? 1.44770 1.02029 0.79239 -0.07892 -0.13064 0.24665  267 ILE   B C    
5010 O  O    . ILE   B 172 ? 1.47113 1.03441 0.81709 -0.08101 -0.13268 0.25870  267 ILE   B O    
5011 C  CB   . ILE   B 172 ? 1.42461 1.00249 0.75869 -0.07163 -0.15664 0.24277  267 ILE   B CB   
5012 C  CG1  . ILE   B 172 ? 1.32031 0.90189 0.68897 -0.06411 -0.16520 0.23957  267 ILE   B CG1  
5013 C  CG2  . ILE   B 172 ? 1.42014 0.98765 0.74726 -0.07366 -0.16330 0.25726  267 ILE   B CG2  
5014 C  CD1  . ILE   B 172 ? 1.27359 0.85789 0.65663 -0.05706 -0.18452 0.23974  267 ILE   B CD1  
5015 N  N    . PHE   B 173 ? 1.39388 0.97959 0.76650 -0.07573 -0.12159 0.23505  268 PHE   B N    
5016 C  CA   . PHE   B 173 ? 1.39839 0.98570 0.80126 -0.07505 -0.11498 0.23647  268 PHE   B CA   
5017 C  C    . PHE   B 173 ? 1.33000 0.92804 0.77015 -0.06617 -0.12280 0.22766  268 PHE   B C    
5018 O  O    . PHE   B 173 ? 1.27049 0.87913 0.71523 -0.06147 -0.12723 0.21708  268 PHE   B O    
5019 C  CB   . PHE   B 173 ? 1.40608 1.00186 0.81063 -0.08050 -0.09353 0.22986  268 PHE   B CB   
5020 C  CG   . PHE   B 173 ? 1.49056 1.07677 0.85956 -0.08979 -0.08344 0.23797  268 PHE   B CG   
5021 C  CD1  . PHE   B 173 ? 1.50072 1.07171 0.86074 -0.09533 -0.08294 0.25322  268 PHE   B CD1  
5022 C  CD2  . PHE   B 173 ? 1.45047 1.04269 0.79538 -0.09311 -0.07395 0.23022  268 PHE   B CD2  
5023 C  CE1  . PHE   B 173 ? 1.52624 1.08861 0.85329 -0.10431 -0.07303 0.26093  268 PHE   B CE1  
5024 C  CE2  . PHE   B 173 ? 1.52107 1.10497 0.83335 -0.10182 -0.06367 0.23712  268 PHE   B CE2  
5025 C  CZ   . PHE   B 173 ? 1.56899 1.13810 0.87184 -0.10761 -0.06313 0.25273  268 PHE   B CZ   
5026 N  N    . CYS   B 174 ? 1.28740 0.88218 0.75392 -0.06408 -0.12452 0.23207  269 CYS   B N    
5027 C  CA   . CYS   B 174 ? 1.27052 0.87471 0.77289 -0.05608 -0.13099 0.22419  269 CYS   B CA   
5028 C  C    . CYS   B 174 ? 1.23752 0.85252 0.76481 -0.05693 -0.11602 0.21549  269 CYS   B C    
5029 O  O    . CYS   B 174 ? 1.26198 0.87005 0.79725 -0.06039 -0.11024 0.22186  269 CYS   B O    
5030 C  CB   . CYS   B 174 ? 1.25294 0.84521 0.76834 -0.05201 -0.14634 0.23494  269 CYS   B CB   
5031 S  SG   . CYS   B 174 ? 1.19225 0.79624 0.75304 -0.04258 -0.15218 0.22472  269 CYS   B SG   
5032 N  N    . ILE   B 175 ? 1.17777 0.80948 0.71735 -0.05400 -0.11015 0.20112  270 ILE   B N    
5033 C  CA   . ILE   B 175 ? 1.16039 0.80357 0.72426 -0.05452 -0.09717 0.19238  270 ILE   B CA   
5034 C  C    . ILE   B 175 ? 1.10193 0.74919 0.70016 -0.04831 -0.10356 0.18865  270 ILE   B C    
5035 O  O    . ILE   B 175 ? 1.04134 0.69340 0.66002 -0.04952 -0.09476 0.18488  270 ILE   B O    
5036 C  CB   . ILE   B 175 ? 1.11854 0.77781 0.68080 -0.05450 -0.08710 0.17906  270 ILE   B CB   
5037 C  CG1  . ILE   B 175 ? 1.11041 0.77995 0.68719 -0.04689 -0.09666 0.16961  270 ILE   B CG1  
5038 C  CG2  . ILE   B 175 ? 1.12734 0.78243 0.65462 -0.06015 -0.08112 0.18170  270 ILE   B CG2  
5039 C  CD1  . ILE   B 175 ? 1.09732 0.78324 0.67954 -0.04591 -0.08731 0.15604  270 ILE   B CD1  
5040 N  N    . SER   B 176 ? 1.07147 0.71687 0.67671 -0.04198 -0.11850 0.18954  271 SER   B N    
5041 C  CA   . SER   B 176 ? 1.05929 0.70825 0.69686 -0.03589 -0.12456 0.18593  271 SER   B CA   
5042 C  C    . SER   B 176 ? 1.06257 0.70035 0.70099 -0.03138 -0.14162 0.19498  271 SER   B C    
5043 O  O    . SER   B 176 ? 1.06361 0.70286 0.69200 -0.02830 -0.15180 0.19449  271 SER   B O    
5044 C  CB   . SER   B 176 ? 0.99412 0.66117 0.64971 -0.03121 -0.12240 0.17125  271 SER   B CB   
5045 O  OG   . SER   B 176 ? 0.96225 0.63319 0.64887 -0.02661 -0.12490 0.16715  271 SER   B OG   
5046 N  N    . LYS   B 177 ? 1.04981 0.67664 0.70171 -0.03088 -0.14506 0.20294  272 LYS   B N    
5047 C  CA   . LYS   B 177 ? 1.09157 0.70657 0.74637 -0.02657 -0.16123 0.21287  272 LYS   B CA   
5048 C  C    . LYS   B 177 ? 1.05245 0.67456 0.74181 -0.01879 -0.16743 0.20578  272 LYS   B C    
5049 O  O    . LYS   B 177 ? 1.03326 0.65881 0.74546 -0.01837 -0.15982 0.20044  272 LYS   B O    
5050 C  CB   . LYS   B 177 ? 1.12547 0.72194 0.77322 -0.03064 -0.16212 0.22740  272 LYS   B CB   
5051 C  CG   . LYS   B 177 ? 1.21452 0.79733 0.85947 -0.02676 -0.17996 0.23978  272 LYS   B CG   
5052 C  CD   . LYS   B 177 ? 1.24344 0.80910 0.89644 -0.02807 -0.18221 0.25217  272 LYS   B CD   
5053 C  CE   . LYS   B 177 ? 1.20683 0.77605 0.89872 -0.02241 -0.18186 0.24544  272 LYS   B CE   
5054 N  NZ   . LYS   B 177 ? 1.30114 0.85250 1.00375 -0.02082 -0.19031 0.25812  272 LYS   B NZ   
5055 N  N    . THR   B 178 ? 1.03904 0.66327 0.73212 -0.01295 -0.18115 0.20569  273 THR   B N    
5056 C  CA   . THR   B 178 ? 1.01045 0.63994 0.73613 -0.00539 -0.18822 0.20060  273 THR   B CA   
5057 C  C    . THR   B 178 ? 1.00246 0.62007 0.74649 -0.00452 -0.18879 0.20731  273 THR   B C    
5058 O  O    . THR   B 178 ? 1.08036 0.68229 0.81575 -0.00502 -0.19746 0.22064  273 THR   B O    
5059 C  CB   . THR   B 178 ? 1.02994 0.65923 0.75397 -0.00013 -0.20489 0.20378  273 THR   B CB   
5060 O  OG1  . THR   B 178 ? 1.04649 0.68673 0.75453 -0.00111 -0.20401 0.19649  273 THR   B OG1  
5061 C  CG2  . THR   B 178 ? 1.00254 0.63778 0.76152 0.00773  -0.21172 0.19856  273 THR   B CG2  
5062 N  N    . ALA   B 179 ? 1.02499 0.64962 0.79385 -0.00346 -0.17958 0.19809  274 ALA   B N    
5063 C  CA   . ALA   B 179 ? 1.01394 0.62786 0.80189 -0.00303 -0.17824 0.20230  274 ALA   B CA   
5064 C  C    . ALA   B 179 ? 1.01887 0.62906 0.83195 0.00501  -0.19085 0.20408  274 ALA   B C    
5065 O  O    . ALA   B 179 ? 1.03048 0.62742 0.85582 0.00592  -0.19347 0.21117  274 ALA   B O    
5066 C  CB   . ALA   B 179 ? 0.92340 0.54676 0.72834 -0.00524 -0.16365 0.19063  274 ALA   B CB   
5067 N  N    . LYS   B 180 ? 1.02481 0.64619 0.84655 0.01079  -0.19856 0.19793  275 LYS   B N    
5068 C  CA   . LYS   B 180 ? 1.03115 0.65427 0.88291 0.01881  -0.20738 0.19535  275 LYS   B CA   
5069 C  C    . LYS   B 180 ? 1.05958 0.68517 0.90667 0.02341  -0.22249 0.19912  275 LYS   B C    
5070 O  O    . LYS   B 180 ? 1.04728 0.67860 0.87179 0.02088  -0.22382 0.19842  275 LYS   B O    
5071 C  CB   . LYS   B 180 ? 0.97109 0.61014 0.84721 0.02115  -0.19768 0.17934  275 LYS   B CB   
5072 C  CG   . LYS   B 180 ? 0.98766 0.62933 0.89676 0.02890  -0.20360 0.17490  275 LYS   B CG   
5073 C  CD   . LYS   B 180 ? 0.98460 0.64224 0.91284 0.02991  -0.19274 0.15906  275 LYS   B CD   
5074 C  CE   . LYS   B 180 ? 1.03719 0.69495 0.99920 0.03650  -0.19519 0.15429  275 LYS   B CE   
5075 N  NZ   . LYS   B 180 ? 1.04059 0.71480 1.01960 0.03753  -0.18549 0.13878  275 LYS   B NZ   
5076 N  N    . GLU   B 181 ? 1.03392 0.65501 0.90328 0.03017  -0.23402 0.20297  276 GLU   B N    
5077 C  CA   . GLU   B 181 ? 1.04220 0.66670 0.91256 0.03512  -0.24928 0.20601  276 GLU   B CA   
5078 C  C    . GLU   B 181 ? 1.02169 0.66603 0.90836 0.03879  -0.24696 0.19155  276 GLU   B C    
5079 O  O    . GLU   B 181 ? 1.01819 0.67047 0.93199 0.04211  -0.24023 0.18168  276 GLU   B O    
5080 C  CB   . GLU   B 181 ? 1.10174 0.71502 0.99315 0.04134  -0.26230 0.21527  276 GLU   B CB   
5081 C  CG   . GLU   B 181 ? 1.13696 0.75819 1.04308 0.04819  -0.27668 0.21444  276 GLU   B CG   
5082 C  CD   . GLU   B 181 ? 1.20645 0.82018 1.11352 0.05031  -0.28876 0.22578  276 GLU   B CD   
5083 O  OE1  . GLU   B 181 ? 1.27954 0.87982 1.16900 0.04588  -0.28735 0.23604  276 GLU   B OE1  
5084 O  OE2  . GLU   B 181 ? 1.25498 0.87816 1.18082 0.05589  -0.29815 0.22353  276 GLU   B OE2  
5085 N  N    . LEU   B 182 ? 1.02174 0.67361 0.89157 0.03799  -0.25262 0.19033  277 LEU   B N    
5086 C  CA   . LEU   B 182 ? 1.01087 0.68113 0.89364 0.04060  -0.25009 0.17718  277 LEU   B CA   
5087 C  C    . LEU   B 182 ? 0.97384 0.65004 0.89267 0.04855  -0.25704 0.17339  277 LEU   B C    
5088 O  O    . LEU   B 182 ? 1.00722 0.67358 0.93753 0.05268  -0.26824 0.18243  277 LEU   B O    
5089 C  CB   . LEU   B 182 ? 1.01454 0.68950 0.87359 0.03860  -0.25724 0.17788  277 LEU   B CB   
5090 C  CG   . LEU   B 182 ? 1.05401 0.72971 0.88186 0.03119  -0.24644 0.17567  277 LEU   B CG   
5091 C  CD1  . LEU   B 182 ? 1.03661 0.69645 0.84434 0.02595  -0.24211 0.18607  277 LEU   B CD1  
5092 C  CD2  . LEU   B 182 ? 1.09726 0.77702 0.90280 0.02956  -0.25395 0.17550  277 LEU   B CD2  
5093 N  N    . PRO   B 183 ? 0.90196 0.59427 0.83973 0.05079  -0.25019 0.16014  278 PRO   B N    
5094 C  CA   . PRO   B 183 ? 0.87455 0.57394 0.84699 0.05814  -0.25566 0.15563  278 PRO   B CA   
5095 C  C    . PRO   B 183 ? 0.88855 0.59256 0.86421 0.06192  -0.27115 0.15889  278 PRO   B C    
5096 O  O    . PRO   B 183 ? 0.89011 0.59656 0.89371 0.06836  -0.27909 0.15903  278 PRO   B O    
5097 C  CB   . PRO   B 183 ? 0.88149 0.59672 0.86772 0.05778  -0.24185 0.14055  278 PRO   B CB   
5098 C  CG   . PRO   B 183 ? 0.87366 0.59370 0.83091 0.05137  -0.23495 0.13757  278 PRO   B CG   
5099 C  CD   . PRO   B 183 ? 0.92854 0.63277 0.85818 0.04656  -0.23608 0.14889  278 PRO   B CD   
5100 N  N    . PHE   B 184 ? 0.89652 0.60232 0.84547 0.05806  -0.27540 0.16081  279 PHE   B N    
5101 C  CA   . PHE   B 184 ? 0.90491 0.61236 0.85153 0.06046  -0.29175 0.16574  279 PHE   B CA   
5102 C  C    . PHE   B 184 ? 0.92960 0.63056 0.83669 0.05411  -0.29432 0.17145  279 PHE   B C    
5103 O  O    . PHE   B 184 ? 0.93189 0.62977 0.81795 0.04854  -0.28230 0.16991  279 PHE   B O    
5104 C  CB   . PHE   B 184 ? 0.87122 0.59669 0.83917 0.06381  -0.29250 0.15469  279 PHE   B CB   
5105 C  CG   . PHE   B 184 ? 0.86010 0.59759 0.82338 0.06023  -0.27721 0.14229  279 PHE   B CG   
5106 C  CD1  . PHE   B 184 ? 0.84894 0.58821 0.78289 0.05470  -0.27456 0.14063  279 PHE   B CD1  
5107 C  CD2  . PHE   B 184 ? 0.86413 0.61091 0.85236 0.06238  -0.26548 0.13224  279 PHE   B CD2  
5108 C  CE1  . PHE   B 184 ? 0.82541 0.57550 0.75630 0.05173  -0.26100 0.12975  279 PHE   B CE1  
5109 C  CE2  . PHE   B 184 ? 0.85851 0.61615 0.84221 0.05901  -0.25217 0.12161  279 PHE   B CE2  
5110 C  CZ   . PHE   B 184 ? 0.83793 0.59724 0.79357 0.05384  -0.25012 0.12063  279 PHE   B CZ   
5111 N  N    . LEU   B 185 ? 0.93130 0.63112 0.82898 0.05464  -0.30918 0.17732  280 LEU   B N    
5112 C  CA   . LEU   B 185 ? 0.95956 0.65462 0.81971 0.04821  -0.31086 0.18142  280 LEU   B CA   
5113 C  C    . LEU   B 185 ? 0.95784 0.66377 0.80722 0.04619  -0.30934 0.17212  280 LEU   B C    
5114 O  O    . LEU   B 185 ? 0.97105 0.68976 0.84145 0.04974  -0.31363 0.16497  280 LEU   B O    
5115 C  CB   . LEU   B 185 ? 0.96011 0.65244 0.81529 0.04802  -0.32281 0.18924  280 LEU   B CB   
5116 C  CG   . LEU   B 185 ? 0.99681 0.67812 0.86163 0.05001  -0.32602 0.19949  280 LEU   B CG   
5117 C  CD1  . LEU   B 185 ? 0.92287 0.60451 0.78772 0.05085  -0.33951 0.20588  280 LEU   B CD1  
5118 C  CD2  . LEU   B 185 ? 0.98285 0.64913 0.82162 0.04477  -0.31808 0.20711  280 LEU   B CD2  
5119 N  N    . LEU   B 186 ? 0.94264 0.64520 0.76049 0.03991  -0.30106 0.17103  281 LEU   B N    
5120 C  CA   . LEU   B 186 ? 0.93393 0.64724 0.74046 0.03730  -0.29772 0.16130  281 LEU   B CA   
5121 C  C    . LEU   B 186 ? 1.01234 0.72952 0.81655 0.03814  -0.31271 0.16214  281 LEU   B C    
5122 O  O    . LEU   B 186 ? 1.01596 0.74471 0.82832 0.03908  -0.31423 0.15342  281 LEU   B O    
5123 C  CB   . LEU   B 186 ? 0.96618 0.67415 0.73842 0.03040  -0.28676 0.16082  281 LEU   B CB   
5124 C  CG   . LEU   B 186 ? 1.01936 0.73243 0.79629 0.02841  -0.26750 0.15309  281 LEU   B CG   
5125 C  CD1  . LEU   B 186 ? 1.00278 0.71473 0.74791 0.02207  -0.25796 0.15003  281 LEU   B CD1  
5126 C  CD2  . LEU   B 186 ? 0.94337 0.67234 0.75134 0.03239  -0.26196 0.14133  281 LEU   B CD2  
5127 N  N    . LYS   B 187 ? 0.99014 0.70045 0.78529 0.03695  -0.32088 0.17078  282 LYS   B N    
5128 C  CA   . LYS   B 187 ? 0.97160 0.68816 0.76785 0.03702  -0.33249 0.16998  282 LYS   B CA   
5129 C  C    . LYS   B 187 ? 1.00510 0.73471 0.83938 0.04299  -0.33786 0.16404  282 LYS   B C    
5130 O  O    . LYS   B 187 ? 1.01787 0.75733 0.85612 0.04275  -0.34301 0.15773  282 LYS   B O    
5131 C  CB   . LYS   B 187 ? 1.01720 0.72409 0.80195 0.03563  -0.34097 0.18116  282 LYS   B CB   
5132 N  N    . ASP   B 188 ? 0.96340 0.69320 0.82646 0.04820  -0.33625 0.16568  283 ASP   B N    
5133 C  CA   . ASP   B 188 ? 0.95065 0.69326 0.85115 0.05393  -0.33981 0.15962  283 ASP   B CA   
5134 C  C    . ASP   B 188 ? 0.98485 0.73785 0.89443 0.05465  -0.33173 0.14873  283 ASP   B C    
5135 O  O    . ASP   B 188 ? 0.98464 0.75049 0.91417 0.05682  -0.33516 0.14181  283 ASP   B O    
5136 C  CB   . ASP   B 188 ? 0.98669 0.72599 0.91536 0.05937  -0.33987 0.16407  283 ASP   B CB   
5137 C  CG   . ASP   B 188 ? 1.02124 0.75054 0.94417 0.05923  -0.34864 0.17534  283 ASP   B CG   
5138 O  OD1  . ASP   B 188 ? 1.02141 0.75137 0.93097 0.05680  -0.35810 0.17829  283 ASP   B OD1  
5139 O  OD2  . ASP   B 188 ? 0.99780 0.71836 0.93010 0.06154  -0.34617 0.18121  283 ASP   B OD2  
5140 N  N    . ALA   B 189 ? 0.93760 0.68531 0.83287 0.05264  -0.32106 0.14730  284 ALA   B N    
5141 C  CA   . ALA   B 189 ? 0.91745 0.67781 0.82191 0.05212  -0.30879 0.13508  284 ALA   B CA   
5142 C  C    . ALA   B 189 ? 0.90921 0.67658 0.79884 0.04890  -0.31196 0.12921  284 ALA   B C    
5143 O  O    . ALA   B 189 ? 0.88292 0.66362 0.78886 0.04972  -0.30667 0.11935  284 ALA   B O    
5144 C  CB   . ALA   B 189 ? 0.92990 0.68676 0.82239 0.04870  -0.29135 0.13235  284 ALA   B CB   
5145 N  N    . ASN   B 190 ? 0.96311 0.72158 0.82217 0.04504  -0.32030 0.13491  285 ASN   B N    
5146 C  CA   . ASN   B 190 ? 0.96766 0.73098 0.80854 0.04104  -0.32158 0.12870  285 ASN   B CA   
5147 C  C    . ASN   B 190 ? 0.95842 0.73137 0.81476 0.04209  -0.33227 0.12570  285 ASN   B C    
5148 O  O    . ASN   B 190 ? 0.94432 0.72215 0.78988 0.03907  -0.33346 0.11945  285 ASN   B O    
5149 C  CB   . ASN   B 190 ? 0.87070 0.62232 0.67180 0.03507  -0.32049 0.13338  285 ASN   B CB   
5150 C  CG   . ASN   B 190 ? 0.92376 0.67202 0.70605 0.03164  -0.30517 0.13004  285 ASN   B CG   
5151 O  OD1  . ASN   B 190 ? 0.90626 0.66445 0.69317 0.03071  -0.29503 0.11969  285 ASN   B OD1  
5152 N  ND2  . ASN   B 190 ? 0.92012 0.65626 0.68390 0.02926  -0.30081 0.13786  285 ASN   B ND2  
5153 N  N    . MET   B 191 ? 0.96188 0.73755 0.84355 0.04615  -0.33984 0.12969  286 MET   B N    
5154 C  CA   . MET   B 191 ? 0.96637 0.74936 0.85988 0.04652  -0.35105 0.12861  286 MET   B CA   
5155 C  C    . MET   B 191 ? 0.97726 0.77548 0.90331 0.04985  -0.35080 0.12004  286 MET   B C    
5156 O  O    . MET   B 191 ? 1.00681 0.80999 0.95599 0.05388  -0.34429 0.11731  286 MET   B O    
5157 C  CB   . MET   B 191 ? 1.01473 0.79283 0.91869 0.04905  -0.36006 0.13783  286 MET   B CB   
5158 C  CG   . MET   B 191 ? 1.08643 0.85056 0.95766 0.04503  -0.36320 0.14688  286 MET   B CG   
5159 S  SD   . MET   B 191 ? 1.38818 1.14883 1.27206 0.04758  -0.37695 0.15700  286 MET   B SD   
5160 C  CE   . MET   B 191 ? 1.12786 0.88259 1.03300 0.05284  -0.37096 0.16273  286 MET   B CE   
5161 N  N    . LYS   B 192 ? 0.98232 0.78784 0.91048 0.04796  -0.35803 0.11590  287 LYS   B N    
5162 C  CA   . LYS   B 192 ? 0.99089 0.81112 0.95189 0.05080  -0.35924 0.10887  287 LYS   B CA   
5163 C  C    . LYS   B 192 ? 1.05172 0.87617 1.04653 0.05649  -0.36305 0.11250  287 LYS   B C    
5164 O  O    . LYS   B 192 ? 1.06612 0.88406 1.05957 0.05739  -0.37064 0.12034  287 LYS   B O    
5165 C  CB   . LYS   B 192 ? 0.93037 0.75605 0.88706 0.04735  -0.36758 0.10502  287 LYS   B CB   
5166 C  CG   . LYS   B 192 ? 0.94043 0.76029 0.86202 0.04158  -0.36522 0.10185  287 LYS   B CG   
5167 C  CD   . LYS   B 192 ? 0.94767 0.77662 0.87439 0.03898  -0.36930 0.09404  287 LYS   B CD   
5168 C  CE   . LYS   B 192 ? 0.99802 0.82922 0.93241 0.03840  -0.38264 0.09684  287 LYS   B CE   
5169 N  NZ   . LYS   B 192 ? 1.07816 0.91803 1.01832 0.03554  -0.38594 0.08873  287 LYS   B NZ   
5170 N  N    . GLU   B 193 ? 1.07443 0.91006 1.10011 0.06035  -0.35763 0.10660  288 GLU   B N    
5171 C  CA   . GLU   B 193 ? 1.14374 0.98374 1.20333 0.06619  -0.35877 0.10867  288 GLU   B CA   
5172 C  C    . GLU   B 193 ? 1.20362 1.05261 1.28466 0.06713  -0.36929 0.10833  288 GLU   B C    
5173 O  O    . GLU   B 193 ? 1.23282 1.09436 1.33136 0.06689  -0.36892 0.10118  288 GLU   B O    
5174 C  CB   . GLU   B 193 ? 1.12645 0.97491 1.20991 0.06980  -0.34787 0.10199  288 GLU   B CB   
5175 C  CG   . GLU   B 193 ? 1.15225 0.99243 1.21589 0.06885  -0.33765 0.10193  288 GLU   B CG   
5176 C  CD   . GLU   B 193 ? 1.15240 0.99593 1.24172 0.07397  -0.32882 0.09924  288 GLU   B CD   
5177 O  OE1  . GLU   B 193 ? 1.19690 1.04712 1.31800 0.07854  -0.33071 0.09862  288 GLU   B OE1  
5178 O  OE2  . GLU   B 193 ? 1.12350 0.96499 1.19994 0.07132  -0.31384 0.09513  288 GLU   B OE2  
5179 N  N    . THR   B 194 ? 1.20724 1.04983 1.28734 0.06804  -0.37874 0.11630  289 THR   B N    
5180 C  CA   . THR   B 194 ? 1.25996 1.11051 1.36366 0.06973  -0.38922 0.11709  289 THR   B CA   
5181 C  C    . THR   B 194 ? 1.28685 1.14359 1.42895 0.07632  -0.38633 0.11682  289 THR   B C    
5182 O  O    . THR   B 194 ? 1.29064 1.13873 1.43474 0.07940  -0.38576 0.12305  289 THR   B O    
5183 C  CB   . THR   B 194 ? 1.23832 1.07910 1.32178 0.06742  -0.40137 0.12590  289 THR   B CB   
5184 O  OG1  . THR   B 194 ? 1.19360 1.03038 1.24376 0.06120  -0.40373 0.12445  289 THR   B OG1  
5185 C  CG2  . THR   B 194 ? 1.25282 1.10144 1.36359 0.06991  -0.41253 0.12759  289 THR   B CG2  
5186 N  N    . ASN   B 195 ? 1.29157 1.16314 1.46427 0.07835  -0.38380 0.10930  290 ASN   B N    
5187 C  CA   . ASN   B 195 ? 1.27687 1.15615 1.48822 0.08454  -0.37975 0.10733  290 ASN   B CA   
5188 C  C    . ASN   B 195 ? 1.25153 1.13288 1.48202 0.08690  -0.39161 0.11239  290 ASN   B C    
5189 O  O    . ASN   B 195 ? 1.26295 1.15654 1.51712 0.08742  -0.39587 0.10860  290 ASN   B O    
5190 C  CB   . ASN   B 195 ? 1.19031 1.08488 1.42543 0.08535  -0.37112 0.09713  290 ASN   B CB   
5191 N  N    . GLU   B 196 ? 1.23746 1.10639 1.45738 0.08822  -0.39708 0.12146  291 GLU   B N    
5192 C  CA   . GLU   B 196 ? 1.23729 1.10596 1.47413 0.09100  -0.40842 0.12775  291 GLU   B CA   
5193 C  C    . GLU   B 196 ? 1.24310 1.10250 1.48895 0.09587  -0.40567 0.13353  291 GLU   B C    
5194 O  O    . GLU   B 196 ? 1.26290 1.11487 1.49797 0.09636  -0.39583 0.13323  291 GLU   B O    
5195 C  CB   . GLU   B 196 ? 1.22955 1.09100 1.43819 0.08627  -0.42164 0.13458  291 GLU   B CB   
5196 C  CG   . GLU   B 196 ? 1.27360 1.11977 1.44028 0.08222  -0.41994 0.13994  291 GLU   B CG   
5197 C  CD   . GLU   B 196 ? 1.34335 1.17938 1.48803 0.07973  -0.43297 0.14978  291 GLU   B CD   
5198 O  OE1  . GLU   B 196 ? 1.41461 1.24662 1.52811 0.07402  -0.43696 0.15023  291 GLU   B OE1  
5199 O  OE2  . GLU   B 196 ? 1.32266 1.15461 1.48123 0.08347  -0.43911 0.15696  291 GLU   B OE2  
5200 N  N    . GLU   B 197 ? 1.20768 1.06727 1.47401 0.09946  -0.41462 0.13887  292 GLU   B N    
5201 C  CA   . GLU   B 197 ? 1.22299 1.07403 1.50152 0.10442  -0.41277 0.14431  292 GLU   B CA   
5202 C  C    . GLU   B 197 ? 1.27583 1.10910 1.51865 0.10157  -0.41698 0.15464  292 GLU   B C    
5203 O  O    . GLU   B 197 ? 1.25540 1.08391 1.47648 0.09785  -0.42824 0.16101  292 GLU   B O    
5204 C  CB   . GLU   B 197 ? 1.18479 1.04217 1.49807 0.10928  -0.42122 0.14661  292 GLU   B CB   
5205 N  N    . GLY   B 198 ? 1.27534 1.09877 1.51189 0.10305  -0.40759 0.15612  293 GLY   B N    
5206 C  CA   . GLY   B 198 ? 1.24513 1.05137 1.45179 0.10081  -0.41016 0.16629  293 GLY   B CA   
5207 C  C    . GLY   B 198 ? 1.24800 1.04700 1.41221 0.09408  -0.40776 0.16732  293 GLY   B C    
5208 O  O    . GLY   B 198 ? 1.23344 1.01832 1.37033 0.09145  -0.40999 0.17608  293 GLY   B O    
5209 N  N    . SER   B 199 ? 1.16525 0.97332 1.32316 0.09113  -0.40295 0.15872  294 SER   B N    
5210 C  CA   . SER   B 199 ? 1.19491 0.99677 1.31335 0.08478  -0.40040 0.15884  294 SER   B CA   
5211 C  C    . SER   B 199 ? 1.21974 1.01536 1.32779 0.08450  -0.38669 0.15634  294 SER   B C    
5212 O  O    . SER   B 199 ? 1.23332 1.03008 1.36510 0.08911  -0.37898 0.15363  294 SER   B O    
5213 C  CB   . SER   B 199 ? 1.22005 1.03382 1.33563 0.08148  -0.40217 0.15090  294 SER   B CB   
5214 O  OG   . SER   B 199 ? 1.23546 1.06187 1.37780 0.08430  -0.39335 0.14094  294 SER   B OG   
5215 N  N    . ILE   B 200 ? 1.18220 0.97113 1.25430 0.07889  -0.38359 0.15697  295 ILE   B N    
5216 C  CA   . ILE   B 200 ? 1.20378 0.98634 1.26173 0.07766  -0.37119 0.15496  295 ILE   B CA   
5217 C  C    . ILE   B 200 ? 1.20351 0.99865 1.27726 0.07882  -0.36229 0.14349  295 ILE   B C    
5218 O  O    . ILE   B 200 ? 1.22108 1.02713 1.29758 0.07721  -0.36513 0.13747  295 ILE   B O    
5219 C  CB   . ILE   B 200 ? 1.22169 0.99321 1.23558 0.07103  -0.37105 0.15960  295 ILE   B CB   
5220 C  CG1  . ILE   B 200 ? 1.25892 1.03738 1.25769 0.06679  -0.37730 0.15569  295 ILE   B CG1  
5221 C  CG2  . ILE   B 200 ? 1.15986 0.91732 1.15854 0.07011  -0.37715 0.17160  295 ILE   B CG2  
5222 C  CD1  . ILE   B 200 ? 1.18719 0.97550 1.18676 0.06545  -0.36945 0.14496  295 ILE   B CD1  
5223 N  N    . LYS   B 201 ? 1.11687 0.91024 1.20127 0.08149  -0.35150 0.14049  296 LYS   B N    
5224 C  CA   . LYS   B 201 ? 1.06561 0.86935 1.16202 0.08240  -0.34187 0.13021  296 LYS   B CA   
5225 C  C    . LYS   B 201 ? 0.99194 0.78703 1.08460 0.08334  -0.33081 0.13012  296 LYS   B C    
5226 O  O    . LYS   B 201 ? 1.00705 0.79724 1.11836 0.08745  -0.32866 0.13256  296 LYS   B O    
5227 C  CB   . LYS   B 201 ? 1.12098 0.93982 1.25819 0.08749  -0.34216 0.12338  296 LYS   B CB   
5228 C  CG   . LYS   B 201 ? 1.23356 1.06215 1.37895 0.08664  -0.35283 0.12275  296 LYS   B CG   
5229 C  CD   . LYS   B 201 ? 1.23682 1.08203 1.42099 0.09069  -0.35064 0.11445  296 LYS   B CD   
5230 C  CE   . LYS   B 201 ? 1.21933 1.07129 1.42029 0.09164  -0.36245 0.11664  296 LYS   B CE   
5231 N  NZ   . LYS   B 201 ? 1.18144 1.02536 1.39284 0.09527  -0.36854 0.12472  296 LYS   B NZ   
5232 N  N    . VAL   B 202 ? 0.93341 0.72641 1.00300 0.07956  -0.32380 0.12709  297 VAL   B N    
5233 C  CA   . VAL   B 202 ? 0.88078 0.66970 0.94640 0.07823  -0.30796 0.12347  297 VAL   B CA   
5234 C  C    . VAL   B 202 ? 0.83456 0.63932 0.92373 0.07936  -0.29514 0.11050  297 VAL   B C    
5235 O  O    . VAL   B 202 ? 0.82997 0.64483 0.91205 0.07615  -0.29083 0.10348  297 VAL   B O    
5236 C  CB   . VAL   B 202 ? 0.88487 0.66596 0.91158 0.07131  -0.30145 0.12499  297 VAL   B CB   
5237 C  CG1  . VAL   B 202 ? 0.87929 0.65451 0.90244 0.06965  -0.28641 0.12317  297 VAL   B CG1  
5238 C  CG2  . VAL   B 202 ? 0.86514 0.63281 0.86609 0.06942  -0.31531 0.13707  297 VAL   B CG2  
5239 N  N    . ASN   B 203 ? 0.85018 0.65664 0.96709 0.08379  -0.28904 0.10739  298 ASN   B N    
5240 C  CA   . ASN   B 203 ? 0.84617 0.66722 0.98654 0.08501  -0.27667 0.09529  298 ASN   B CA   
5241 C  C    . ASN   B 203 ? 0.82732 0.65320 0.94776 0.07907  -0.26220 0.08762  298 ASN   B C    
5242 O  O    . ASN   B 203 ? 0.81066 0.62696 0.90644 0.07507  -0.25652 0.09031  298 ASN   B O    
5243 C  CB   . ASN   B 203 ? 0.89492 0.71332 1.06096 0.08956  -0.26998 0.09315  298 ASN   B CB   
5244 C  CG   . ASN   B 203 ? 1.01568 0.83041 1.20727 0.09644  -0.28338 0.09986  298 ASN   B CG   
5245 O  OD1  . ASN   B 203 ? 1.01664 0.81844 1.21193 0.09905  -0.28569 0.10633  298 ASN   B OD1  
5246 N  ND2  . ASN   B 203 ? 0.98773 0.81392 1.19845 0.09941  -0.29233 0.09842  298 ASN   B ND2  
5247 N  N    . GLN   B 204 ? 0.78710 0.62816 0.91964 0.07850  -0.25612 0.07821  299 GLN   B N    
5248 C  CA   . GLN   B 204 ? 0.81506 0.66196 0.93474 0.07370  -0.24147 0.07024  299 GLN   B CA   
5249 C  C    . GLN   B 204 ? 0.80039 0.64157 0.92018 0.07310  -0.22913 0.06792  299 GLN   B C    
5250 O  O    . GLN   B 204 ? 0.77055 0.60769 0.86794 0.06844  -0.22099 0.06720  299 GLN   B O    
5251 C  CB   . GLN   B 204 ? 0.72242 0.58632 0.86113 0.07396  -0.23611 0.06071  299 GLN   B CB   
5252 C  CG   . GLN   B 204 ? 0.76407 0.63395 0.88815 0.06885  -0.22258 0.05348  299 GLN   B CG   
5253 C  CD   . GLN   B 204 ? 0.71232 0.59820 0.85616 0.06895  -0.21559 0.04433  299 GLN   B CD   
5254 O  OE1  . GLN   B 204 ? 0.72923 0.62057 0.89403 0.07115  -0.20763 0.03885  299 GLN   B OE1  
5255 N  NE2  . GLN   B 204 ? 0.66041 0.55353 0.79726 0.06629  -0.21814 0.04249  299 GLN   B NE2  
5256 N  N    . ASP   B 205 ? 0.82498 0.66604 0.97096 0.07775  -0.22741 0.06622  300 ASP   B N    
5257 C  CA   . ASP   B 205 ? 0.86167 0.69649 1.00871 0.07708  -0.21622 0.06358  300 ASP   B CA   
5258 C  C    . ASP   B 205 ? 0.82878 0.64711 0.95170 0.07457  -0.21886 0.07267  300 ASP   B C    
5259 O  O    . ASP   B 205 ? 0.79047 0.60486 0.89903 0.07046  -0.20857 0.07057  300 ASP   B O    
5260 C  CB   . ASP   B 205 ? 0.91058 0.74623 1.09018 0.08297  -0.21536 0.06073  300 ASP   B CB   
5261 C  CG   . ASP   B 205 ? 0.96437 0.81527 1.16411 0.08351  -0.20461 0.04885  300 ASP   B CG   
5262 O  OD1  . ASP   B 205 ? 1.04521 0.89734 1.27039 0.08765  -0.20061 0.04442  300 ASP   B OD1  
5263 O  OD2  . ASP   B 205 ? 1.02885 0.89025 1.21894 0.07972  -0.19992 0.04392  300 ASP   B OD2  
5264 N  N    . ASN   B 206 ? 0.84602 0.65466 0.96446 0.07675  -0.23270 0.08306  301 ASN   B N    
5265 C  CA   . ASN   B 206 ? 0.83711 0.62971 0.93098 0.07390  -0.23549 0.09263  301 ASN   B CA   
5266 C  C    . ASN   B 206 ? 0.83757 0.63061 0.89948 0.06728  -0.23037 0.09211  301 ASN   B C    
5267 O  O    . ASN   B 206 ? 0.83235 0.61734 0.87679 0.06327  -0.22289 0.09386  301 ASN   B O    
5268 C  CB   . ASN   B 206 ? 0.84433 0.62734 0.93777 0.07718  -0.25247 0.10430  301 ASN   B CB   
5269 C  CG   . ASN   B 206 ? 0.89880 0.66365 0.97820 0.07608  -0.25486 0.11458  301 ASN   B CG   
5270 O  OD1  . ASN   B 206 ? 0.96217 0.72163 1.04339 0.07480  -0.24443 0.11237  301 ASN   B OD1  
5271 N  ND2  . ASN   B 206 ? 0.90598 0.66107 0.97103 0.07624  -0.26880 0.12604  301 ASN   B ND2  
5272 N  N    . ARG   B 207 ? 0.82105 0.62353 0.87608 0.06604  -0.23413 0.08946  302 ARG   B N    
5273 C  CA   . ARG   B 207 ? 0.80402 0.60734 0.83035 0.06023  -0.22929 0.08824  302 ARG   B CA   
5274 C  C    . ARG   B 207 ? 0.76653 0.57583 0.79154 0.05696  -0.21307 0.07968  302 ARG   B C    
5275 O  O    . ARG   B 207 ? 0.75502 0.55844 0.75866 0.05250  -0.20648 0.08120  302 ARG   B O    
5276 C  CB   . ARG   B 207 ? 0.79629 0.60913 0.81979 0.05994  -0.23620 0.08577  302 ARG   B CB   
5277 C  CG   . ARG   B 207 ? 0.82348 0.63006 0.84199 0.06180  -0.25308 0.09453  302 ARG   B CG   
5278 C  CD   . ARG   B 207 ? 0.82496 0.64190 0.84421 0.06145  -0.26000 0.09086  302 ARG   B CD   
5279 N  NE   . ARG   B 207 ? 0.86130 0.67184 0.87282 0.06246  -0.27684 0.09926  302 ARG   B NE   
5280 C  CZ   . ARG   B 207 ? 0.85315 0.65740 0.83519 0.05846  -0.28254 0.10322  302 ARG   B CZ   
5281 N  NH1  . ARG   B 207 ? 0.78128 0.58494 0.73963 0.05347  -0.27260 0.09948  302 ARG   B NH1  
5282 N  NH2  . ARG   B 207 ? 0.80043 0.59894 0.77673 0.05947  -0.29871 0.11094  302 ARG   B NH2  
5283 N  N    . LEU   B 208 ? 0.74111 0.56244 0.78890 0.05892  -0.20651 0.07069  303 LEU   B N    
5284 C  CA   . LEU   B 208 ? 0.75622 0.58438 0.80229 0.05558  -0.19208 0.06241  303 LEU   B CA   
5285 C  C    . LEU   B 208 ? 0.77557 0.59472 0.82158 0.05449  -0.18458 0.06326  303 LEU   B C    
5286 O  O    . LEU   B 208 ? 0.72505 0.54447 0.75787 0.05005  -0.17478 0.06038  303 LEU   B O    
5287 C  CB   . LEU   B 208 ? 0.71776 0.56075 0.78725 0.05766  -0.18738 0.05304  303 LEU   B CB   
5288 C  CG   . LEU   B 208 ? 0.68608 0.53972 0.75572 0.05750  -0.19210 0.05058  303 LEU   B CG   
5289 C  CD1  . LEU   B 208 ? 0.64994 0.51814 0.74074 0.05837  -0.18452 0.04110  303 LEU   B CD1  
5290 C  CD2  . LEU   B 208 ? 0.66856 0.52120 0.71027 0.05263  -0.19075 0.05166  303 LEU   B CD2  
5291 N  N    . ASN   B 209 ? 0.76792 0.57907 0.82975 0.05849  -0.18920 0.06712  304 ASN   B N    
5292 C  CA   . ASN   B 209 ? 0.79970 0.60034 0.86117 0.05728  -0.18311 0.06870  304 ASN   B CA   
5293 C  C    . ASN   B 209 ? 0.83074 0.61922 0.86437 0.05286  -0.18422 0.07723  304 ASN   B C    
5294 O  O    . ASN   B 209 ? 0.83718 0.61969 0.86454 0.04952  -0.17600 0.07696  304 ASN   B O    
5295 C  CB   . ASN   B 209 ? 0.75430 0.54772 0.83932 0.06290  -0.18876 0.07165  304 ASN   B CB   
5296 C  CG   . ASN   B 209 ? 0.79072 0.59565 0.90491 0.06686  -0.18424 0.06178  304 ASN   B CG   
5297 O  OD1  . ASN   B 209 ? 0.77907 0.59560 0.89519 0.06456  -0.17444 0.05240  304 ASN   B OD1  
5298 N  ND2  . ASN   B 209 ? 0.85746 0.65925 0.99477 0.07285  -0.19137 0.06406  304 ASN   B ND2  
5299 N  N    . ASN   B 210 ? 0.80719 0.59222 0.82389 0.05240  -0.19389 0.08439  305 ASN   B N    
5300 C  CA   . ASN   B 210 ? 0.79312 0.56684 0.78162 0.04801  -0.19510 0.09267  305 ASN   B CA   
5301 C  C    . ASN   B 210 ? 0.79224 0.57286 0.75943 0.04441  -0.19410 0.09054  305 ASN   B C    
5302 O  O    . ASN   B 210 ? 0.82142 0.59555 0.76828 0.04293  -0.20170 0.09758  305 ASN   B O    
5303 C  CB   . ASN   B 210 ? 0.82274 0.58295 0.80791 0.05054  -0.20842 0.10454  305 ASN   B CB   
5304 C  CG   . ASN   B 210 ? 0.83668 0.58920 0.84519 0.05476  -0.21005 0.10693  305 ASN   B CG   
5305 O  OD1  . ASN   B 210 ? 0.85698 0.60004 0.86275 0.05255  -0.20390 0.10923  305 ASN   B OD1  
5306 N  ND2  . ASN   B 210 ? 0.80811 0.56460 0.84048 0.06083  -0.21836 0.10629  305 ASN   B ND2  
5307 N  N    . ARG   B 211 ? 0.78374 0.57715 0.75523 0.04288  -0.18465 0.08075  306 ARG   B N    
5308 C  CA   . ARG   B 211 ? 0.74137 0.54288 0.69816 0.04045  -0.18394 0.07736  306 ARG   B CA   
5309 C  C    . ARG   B 211 ? 0.77549 0.56894 0.70248 0.03570  -0.18261 0.08268  306 ARG   B C    
5310 O  O    . ARG   B 211 ? 0.77886 0.57347 0.69036 0.03456  -0.18739 0.08361  306 ARG   B O    
5311 C  CB   . ARG   B 211 ? 0.73021 0.54530 0.69669 0.03924  -0.17291 0.06685  306 ARG   B CB   
5312 C  CG   . ARG   B 211 ? 0.70779 0.53229 0.66437 0.03752  -0.17230 0.06253  306 ARG   B CG   
5313 C  CD   . ARG   B 211 ? 0.70353 0.53119 0.66641 0.04073  -0.18387 0.06365  306 ARG   B CD   
5314 N  NE   . ARG   B 211 ? 0.70048 0.54146 0.67035 0.04049  -0.18077 0.05593  306 ARG   B NE   
5315 C  CZ   . ARG   B 211 ? 0.70724 0.55303 0.67914 0.04172  -0.18871 0.05524  306 ARG   B CZ   
5316 N  NH1  . ARG   B 211 ? 0.70586 0.54491 0.67329 0.04339  -0.20110 0.06154  306 ARG   B NH1  
5317 N  NH2  . ARG   B 211 ? 0.66939 0.52685 0.64781 0.04098  -0.18448 0.04829  306 ARG   B NH2  
5318 N  N    . CYS   B 212 ? 0.79795 0.58311 0.71659 0.03267  -0.17594 0.08596  307 CYS   B N    
5319 C  CA   . CYS   B 212 ? 0.77574 0.55408 0.66667 0.02779  -0.17301 0.09055  307 CYS   B CA   
5320 C  C    . CYS   B 212 ? 0.84882 0.61522 0.72284 0.02790  -0.18445 0.10073  307 CYS   B C    
5321 O  O    . CYS   B 212 ? 0.87488 0.63665 0.72364 0.02399  -0.18340 0.10401  307 CYS   B O    
5322 C  CB   . CYS   B 212 ? 0.79463 0.56813 0.68311 0.02412  -0.16239 0.09117  307 CYS   B CB   
5323 S  SG   . CYS   B 212 ? 1.03620 0.82488 0.94264 0.02336  -0.14944 0.07863  307 CYS   B SG   
5324 N  N    . VAL   B 213 ? 0.80297 0.56443 0.69003 0.03223  -0.19540 0.10575  308 VAL   B N    
5325 C  CA   . VAL   B 213 ? 0.80298 0.55551 0.67487 0.03273  -0.20852 0.11471  308 VAL   B CA   
5326 C  C    . VAL   B 213 ? 0.76814 0.53009 0.64375 0.03514  -0.21680 0.11050  308 VAL   B C    
5327 O  O    . VAL   B 213 ? 0.77785 0.53706 0.63220 0.03307  -0.22286 0.11328  308 VAL   B O    
5328 C  CB   . VAL   B 213 ? 0.83573 0.57671 0.71896 0.03606  -0.21740 0.12386  308 VAL   B CB   
5329 C  CG1  . VAL   B 213 ? 0.78843 0.52220 0.65999 0.03738  -0.23308 0.13273  308 VAL   B CG1  
5330 C  CG2  . VAL   B 213 ? 0.87875 0.60790 0.75304 0.03256  -0.21009 0.12962  308 VAL   B CG2  
5331 N  N    . ASP   B 214 ? 0.77570 0.54885 0.67820 0.03915  -0.21665 0.10340  309 ASP   B N    
5332 C  CA   . ASP   B 214 ? 0.79038 0.57333 0.70002 0.04131  -0.22402 0.09906  309 ASP   B CA   
5333 C  C    . ASP   B 214 ? 0.78136 0.56907 0.66981 0.03724  -0.21999 0.09444  309 ASP   B C    
5334 O  O    . ASP   B 214 ? 0.79803 0.58607 0.67657 0.03702  -0.22922 0.09542  309 ASP   B O    
5335 C  CB   . ASP   B 214 ? 0.77951 0.57494 0.72048 0.04511  -0.22018 0.09086  309 ASP   B CB   
5336 C  CG   . ASP   B 214 ? 0.79874 0.60473 0.75016 0.04722  -0.22757 0.08657  309 ASP   B CG   
5337 O  OD1  . ASP   B 214 ? 0.82597 0.62772 0.77272 0.04851  -0.24097 0.09234  309 ASP   B OD1  
5338 O  OD2  . ASP   B 214 ? 0.77280 0.59121 0.73703 0.04733  -0.22034 0.07775  309 ASP   B OD2  
5339 N  N    . LEU   B 215 ? 0.76410 0.55530 0.64584 0.03397  -0.20649 0.08928  310 LEU   B N    
5340 C  CA   . LEU   B 215 ? 0.80363 0.59979 0.66796 0.03051  -0.20127 0.08417  310 LEU   B CA   
5341 C  C    . LEU   B 215 ? 0.78318 0.56895 0.61701 0.02709  -0.20554 0.09013  310 LEU   B C    
5342 O  O    . LEU   B 215 ? 0.79708 0.58600 0.61565 0.02446  -0.20226 0.08580  310 LEU   B O    
5343 C  CB   . LEU   B 215 ? 0.75530 0.55726 0.62089 0.02797  -0.18604 0.07812  310 LEU   B CB   
5344 C  CG   . LEU   B 215 ? 0.72098 0.53544 0.61255 0.03031  -0.18046 0.07018  310 LEU   B CG   
5345 C  CD1  . LEU   B 215 ? 0.68536 0.50309 0.57794 0.02766  -0.16692 0.06620  310 LEU   B CD1  
5346 C  CD2  . LEU   B 215 ? 0.69926 0.52419 0.59479 0.03100  -0.18278 0.06395  310 LEU   B CD2  
5347 N  N    . ARG   B 216 ? 0.81437 0.58755 0.63848 0.02691  -0.21244 0.09986  311 ARG   B N    
5348 C  CA   . ARG   B 216 ? 0.85526 0.61805 0.64838 0.02325  -0.21686 0.10598  311 ARG   B CA   
5349 C  C    . ARG   B 216 ? 0.83229 0.59413 0.61936 0.02452  -0.23165 0.10788  311 ARG   B C    
5350 O  O    . ARG   B 216 ? 0.84845 0.60336 0.60819 0.02110  -0.23510 0.11083  311 ARG   B O    
5351 C  CB   . ARG   B 216 ? 0.85385 0.60264 0.63622 0.02167  -0.21768 0.11653  311 ARG   B CB   
5352 C  CG   . ARG   B 216 ? 0.87992 0.62872 0.66698 0.01965  -0.20346 0.11500  311 ARG   B CG   
5353 C  CD   . ARG   B 216 ? 0.86927 0.60407 0.64893 0.01807  -0.20418 0.12546  311 ARG   B CD   
5354 N  NE   . ARG   B 216 ? 0.90580 0.64255 0.69968 0.01733  -0.19219 0.12263  311 ARG   B NE   
5355 C  CZ   . ARG   B 216 ? 0.90169 0.62820 0.68823 0.01423  -0.18706 0.12919  311 ARG   B CZ   
5356 N  NH1  . ARG   B 216 ? 0.87672 0.58990 0.64039 0.01136  -0.19206 0.13960  311 ARG   B NH1  
5357 N  NH2  . ARG   B 216 ? 0.82474 0.55424 0.62696 0.01366  -0.17678 0.12530  311 ARG   B NH2  
5358 N  N    . THR   B 217 ? 0.79477 0.56345 0.60619 0.02904  -0.24034 0.10605  312 THR   B N    
5359 C  CA   . THR   B 217 ? 0.83941 0.60866 0.64620 0.02981  -0.25435 0.10686  312 THR   B CA   
5360 C  C    . THR   B 217 ? 0.83574 0.60988 0.62572 0.02642  -0.25009 0.09922  312 THR   B C    
5361 O  O    . THR   B 217 ? 0.84150 0.62308 0.63485 0.02528  -0.23733 0.09155  312 THR   B O    
5362 C  CB   . THR   B 217 ? 0.83387 0.61252 0.67285 0.03499  -0.26235 0.10432  312 THR   B CB   
5363 O  OG1  . THR   B 217 ? 0.75406 0.54625 0.61043 0.03569  -0.25250 0.09382  312 THR   B OG1  
5364 C  CG2  . THR   B 217 ? 0.82124 0.59530 0.67984 0.03896  -0.26584 0.11098  312 THR   B CG2  
5365 N  N    . TYR   B 218 ? 0.82280 0.59238 0.59462 0.02477  -0.26124 0.10134  313 TYR   B N    
5366 C  CA   . TYR   B 218 ? 0.85692 0.62937 0.61109 0.02142  -0.25792 0.09402  313 TYR   B CA   
5367 C  C    . TYR   B 218 ? 0.82034 0.60683 0.59748 0.02342  -0.25463 0.08404  313 TYR   B C    
5368 O  O    . TYR   B 218 ? 0.78395 0.57513 0.55483 0.02132  -0.24464 0.07649  313 TYR   B O    
5369 C  CB   . TYR   B 218 ? 0.89073 0.65546 0.62249 0.01930  -0.27212 0.09790  313 TYR   B CB   
5370 C  CG   . TYR   B 218 ? 0.95926 0.70955 0.66177 0.01603  -0.27390 0.10731  313 TYR   B CG   
5371 C  CD1  . TYR   B 218 ? 0.99246 0.73796 0.67248 0.01194  -0.26042 0.10627  313 TYR   B CD1  
5372 C  CD2  . TYR   B 218 ? 0.98739 0.72891 0.68484 0.01685  -0.28918 0.11760  313 TYR   B CD2  
5373 C  CE1  . TYR   B 218 ? 1.00160 0.73400 0.65428 0.00840  -0.26123 0.11503  313 TYR   B CE1  
5374 C  CE2  . TYR   B 218 ? 0.95656 0.68437 0.62594 0.01342  -0.29083 0.12692  313 TYR   B CE2  
5375 C  CZ   . TYR   B 218 ? 1.04090 0.76414 0.68752 0.00901  -0.27646 0.12555  313 TYR   B CZ   
5376 O  OH   . TYR   B 218 ? 1.08256 0.79225 0.70072 0.00507  -0.27711 0.13498  313 TYR   B OH   
5377 N  N    . ALA   B 219 ? 0.78875 0.58202 0.59292 0.02742  -0.26301 0.08408  314 ALA   B N    
5378 C  CA   . ALA   B 219 ? 0.76731 0.57395 0.59387 0.02899  -0.26007 0.07525  314 ALA   B CA   
5379 C  C    . ALA   B 219 ? 0.75995 0.57384 0.60072 0.02969  -0.24444 0.07034  314 ALA   B C    
5380 O  O    . ALA   B 219 ? 0.75165 0.57336 0.59526 0.02853  -0.23641 0.06263  314 ALA   B O    
5381 C  CB   . ALA   B 219 ? 0.71101 0.52339 0.56351 0.03288  -0.27255 0.07680  314 ALA   B CB   
5382 N  N    . ASN   B 220 ? 0.75638 0.56743 0.60599 0.03142  -0.24021 0.07476  315 ASN   B N    
5383 C  CA   . ASN   B 220 ? 0.73908 0.55714 0.60247 0.03183  -0.22615 0.06988  315 ASN   B CA   
5384 C  C    . ASN   B 220 ? 0.73942 0.55626 0.58263 0.02791  -0.21419 0.06647  315 ASN   B C    
5385 O  O    . ASN   B 220 ? 0.74816 0.57411 0.59982 0.02747  -0.20461 0.05948  315 ASN   B O    
5386 C  CB   . ASN   B 220 ? 0.73220 0.54621 0.60816 0.03414  -0.22457 0.07503  315 ASN   B CB   
5387 C  CG   . ASN   B 220 ? 0.75837 0.57835 0.66321 0.03875  -0.23185 0.07498  315 ASN   B CG   
5388 O  OD1  . ASN   B 220 ? 0.74169 0.57154 0.66026 0.03988  -0.23465 0.06964  315 ASN   B OD1  
5389 N  ND2  . ASN   B 220 ? 0.72849 0.54264 0.64389 0.04142  -0.23467 0.08076  315 ASN   B ND2  
5390 N  N    . TYR   B 221 ? 0.72691 0.53285 0.54343 0.02495  -0.21466 0.07135  316 TYR   B N    
5391 C  CA   . TYR   B 221 ? 0.74111 0.54651 0.53889 0.02130  -0.20346 0.06759  316 TYR   B CA   
5392 C  C    . TYR   B 221 ? 0.76267 0.57519 0.55891 0.02058  -0.20304 0.05964  316 TYR   B C    
5393 O  O    . TYR   B 221 ? 0.75500 0.57359 0.55217 0.01944  -0.19220 0.05362  316 TYR   B O    
5394 C  CB   . TYR   B 221 ? 0.81347 0.60602 0.58174 0.01796  -0.20461 0.07397  316 TYR   B CB   
5395 C  CG   . TYR   B 221 ? 0.86223 0.65504 0.61193 0.01437  -0.19329 0.06920  316 TYR   B CG   
5396 C  CD1  . TYR   B 221 ? 0.86139 0.65658 0.61340 0.01302  -0.17981 0.06786  316 TYR   B CD1  
5397 C  CD2  . TYR   B 221 ? 0.83776 0.62909 0.56951 0.01241  -0.19593 0.06534  316 TYR   B CD2  
5398 C  CE1  . TYR   B 221 ? 0.90310 0.69963 0.64100 0.01013  -0.16935 0.06331  316 TYR   B CE1  
5399 C  CE2  . TYR   B 221 ? 0.88834 0.68032 0.60533 0.00960  -0.18496 0.06030  316 TYR   B CE2  
5400 C  CZ   . TYR   B 221 ? 0.91101 0.70589 0.63177 0.00863  -0.17167 0.05950  316 TYR   B CZ   
5401 O  OH   . TYR   B 221 ? 0.93392 0.73021 0.64225 0.00614  -0.16065 0.05454  316 TYR   B OH   
5402 N  N    . SER   B 222 ? 0.76272 0.57435 0.55705 0.02115  -0.21517 0.05964  317 SER   B N    
5403 C  CA   . SER   B 222 ? 0.76182 0.57902 0.55468 0.02019  -0.21559 0.05213  317 SER   B CA   
5404 C  C    . SER   B 222 ? 0.73858 0.56873 0.55847 0.02231  -0.21048 0.04601  317 SER   B C    
5405 O  O    . SER   B 222 ? 0.71214 0.54764 0.53173 0.02116  -0.20360 0.03948  317 SER   B O    
5406 C  CB   . SER   B 222 ? 0.77179 0.58490 0.55752 0.01997  -0.23081 0.05375  317 SER   B CB   
5407 O  OG   . SER   B 222 ? 0.81885 0.61971 0.57574 0.01727  -0.23495 0.05900  317 SER   B OG   
5408 N  N    . ILE   B 223 ? 0.69938 0.53447 0.54277 0.02538  -0.21337 0.04808  318 ILE   B N    
5409 C  CA   . ILE   B 223 ? 0.67449 0.52185 0.54268 0.02703  -0.20835 0.04250  318 ILE   B CA   
5410 C  C    . ILE   B 223 ? 0.72211 0.57358 0.58866 0.02560  -0.19382 0.03849  318 ILE   B C    
5411 O  O    . ILE   B 223 ? 0.67906 0.53793 0.55104 0.02492  -0.18886 0.03261  318 ILE   B O    
5412 C  CB   . ILE   B 223 ? 0.68769 0.53882 0.58014 0.03050  -0.21221 0.04537  318 ILE   B CB   
5413 C  CG1  . ILE   B 223 ? 0.65353 0.50534 0.55514 0.03223  -0.22660 0.04717  318 ILE   B CG1  
5414 C  CG2  . ILE   B 223 ? 0.66408 0.52691 0.57890 0.03157  -0.20227 0.03998  318 ILE   B CG2  
5415 C  CD1  . ILE   B 223 ? 0.66669 0.52032 0.59059 0.03602  -0.23163 0.05100  318 ILE   B CD1  
5416 N  N    . PHE   B 224 ? 0.71534 0.56181 0.57421 0.02490  -0.18716 0.04190  319 PHE   B N    
5417 C  CA   . PHE   B 224 ? 0.70443 0.55618 0.56563 0.02370  -0.17402 0.03824  319 PHE   B CA   
5418 C  C    . PHE   B 224 ? 0.70158 0.55130 0.54327 0.02093  -0.16790 0.03528  319 PHE   B C    
5419 O  O    . PHE   B 224 ? 0.66395 0.52029 0.51024 0.02020  -0.15840 0.03103  319 PHE   B O    
5420 C  CB   . PHE   B 224 ? 0.67004 0.51850 0.53460 0.02390  -0.16903 0.04229  319 PHE   B CB   
5421 C  CG   . PHE   B 224 ? 0.70026 0.55343 0.58858 0.02690  -0.17200 0.04266  319 PHE   B CG   
5422 C  CD1  . PHE   B 224 ? 0.60748 0.47189 0.51467 0.02766  -0.16598 0.03708  319 PHE   B CD1  
5423 C  CD2  . PHE   B 224 ? 0.64582 0.49266 0.53824 0.02906  -0.18146 0.04830  319 PHE   B CD2  
5424 C  CE1  . PHE   B 224 ? 0.60220 0.47146 0.53139 0.03034  -0.16805 0.03653  319 PHE   B CE1  
5425 C  CE2  . PHE   B 224 ? 0.65550 0.50728 0.57185 0.03224  -0.18402 0.04787  319 PHE   B CE2  
5426 C  CZ   . PHE   B 224 ? 0.61709 0.48032 0.55185 0.03281  -0.17671 0.04154  319 PHE   B CZ   
5427 N  N    . CYS   B 225 ? 0.69907 0.54012 0.51966 0.01943  -0.17327 0.03713  320 CYS   B N    
5428 C  CA   . CYS   B 225 ? 0.68746 0.52774 0.49243 0.01728  -0.16838 0.03249  320 CYS   B CA   
5429 C  C    . CYS   B 225 ? 0.69897 0.54715 0.51596 0.01812  -0.17014 0.02621  320 CYS   B C    
5430 O  O    . CYS   B 225 ? 0.69575 0.54799 0.51175 0.01730  -0.16250 0.02118  320 CYS   B O    
5431 C  CB   . CYS   B 225 ? 0.75023 0.57933 0.52949 0.01529  -0.17442 0.03518  320 CYS   B CB   
5432 S  SG   . CYS   B 225 ? 0.92220 0.74129 0.68114 0.01288  -0.16864 0.04184  320 CYS   B SG   
5433 N  N    . LEU   B 226 ? 0.71968 0.56985 0.54835 0.01965  -0.18049 0.02667  321 LEU   B N    
5434 C  CA   . LEU   B 226 ? 0.73083 0.58860 0.57253 0.02006  -0.18215 0.02113  321 LEU   B CA   
5435 C  C    . LEU   B 226 ? 0.64057 0.50900 0.50240 0.02104  -0.17338 0.01848  321 LEU   B C    
5436 O  O    . LEU   B 226 ? 0.62496 0.49908 0.49291 0.02059  -0.17020 0.01371  321 LEU   B O    
5437 C  CB   . LEU   B 226 ? 0.66376 0.52186 0.51484 0.02120  -0.19527 0.02250  321 LEU   B CB   
5438 C  CG   . LEU   B 226 ? 0.68193 0.53018 0.51131 0.01952  -0.20452 0.02361  321 LEU   B CG   
5439 C  CD1  . LEU   B 226 ? 0.68691 0.53493 0.52556 0.02073  -0.21889 0.02662  321 LEU   B CD1  
5440 C  CD2  . LEU   B 226 ? 0.67812 0.52544 0.49635 0.01742  -0.20205 0.01708  321 LEU   B CD2  
5441 N  N    . GLN   B 227 ? 0.65847 0.52922 0.53005 0.02215  -0.16944 0.02149  322 GLN   B N    
5442 C  CA   . GLN   B 227 ? 0.64204 0.52268 0.53071 0.02260  -0.16103 0.01882  322 GLN   B CA   
5443 C  C    . GLN   B 227 ? 0.64848 0.53050 0.52820 0.02091  -0.15079 0.01604  322 GLN   B C    
5444 O  O    . GLN   B 227 ? 0.60700 0.49652 0.49569 0.02068  -0.14631 0.01224  322 GLN   B O    
5445 C  CB   . GLN   B 227 ? 0.59694 0.47862 0.49659 0.02390  -0.15918 0.02204  322 GLN   B CB   
5446 C  CG   . GLN   B 227 ? 0.60940 0.50192 0.52973 0.02454  -0.15329 0.01902  322 GLN   B CG   
5447 C  CD   . GLN   B 227 ? 0.61413 0.50660 0.53912 0.02470  -0.14716 0.02070  322 GLN   B CD   
5448 O  OE1  . GLN   B 227 ? 0.63145 0.52211 0.54663 0.02300  -0.13994 0.02087  322 GLN   B OE1  
5449 N  NE2  . GLN   B 227 ? 0.56873 0.46312 0.50945 0.02669  -0.14995 0.02168  322 GLN   B NE2  
5450 N  N    . SER   B 228 ? 0.64174 0.51655 0.50396 0.01965  -0.14714 0.01815  323 SER   B N    
5451 C  CA   . SER   B 228 ? 0.65438 0.53044 0.50816 0.01818  -0.13778 0.01537  323 SER   B CA   
5452 C  C    . SER   B 228 ? 0.68102 0.55777 0.53086 0.01793  -0.13910 0.01069  323 SER   B C    
5453 O  O    . SER   B 228 ? 0.65998 0.54237 0.51460 0.01773  -0.13250 0.00724  323 SER   B O    
5454 C  CB   . SER   B 228 ? 0.64775 0.51525 0.48243 0.01658  -0.13432 0.01855  323 SER   B CB   
5455 O  OG   . SER   B 228 ? 0.62695 0.49561 0.45341 0.01524  -0.12537 0.01559  323 SER   B OG   
5456 N  N    . GLN   B 229 ? 0.67754 0.54847 0.51947 0.01791  -0.14814 0.01054  324 GLN   B N    
5457 C  CA   . GLN   B 229 ? 0.68268 0.55276 0.51992 0.01739  -0.14998 0.00564  324 GLN   B CA   
5458 C  C    . GLN   B 229 ? 0.68557 0.56500 0.54281 0.01817  -0.14945 0.00253  324 GLN   B C    
5459 O  O    . GLN   B 229 ? 0.66046 0.54213 0.51836 0.01785  -0.14480 -0.00145 324 GLN   B O    
5460 C  CB   . GLN   B 229 ? 0.74541 0.60770 0.57138 0.01685  -0.16109 0.00621  324 GLN   B CB   
5461 C  CG   . GLN   B 229 ? 0.84894 0.70775 0.66503 0.01573  -0.16246 0.00068  324 GLN   B CG   
5462 C  CD   . GLN   B 229 ? 0.97970 0.83239 0.77538 0.01444  -0.15454 -0.00111 324 GLN   B CD   
5463 O  OE1  . GLN   B 229 ? 0.97353 0.82240 0.75847 0.01384  -0.15109 0.00291  324 GLN   B OE1  
5464 N  NE2  . GLN   B 229 ? 0.93057 0.78221 0.72152 0.01395  -0.15119 -0.00718 324 GLN   B NE2  
5465 N  N    . ILE   B 230 ? 0.62730 0.51223 0.50148 0.01917  -0.15381 0.00442  325 ILE   B N    
5466 C  CA   . ILE   B 230 ? 0.63169 0.52588 0.52464 0.01944  -0.15235 0.00203  325 ILE   B CA   
5467 C  C    . ILE   B 230 ? 0.65161 0.55177 0.54877 0.01920  -0.14169 0.00099  325 ILE   B C    
5468 O  O    . ILE   B 230 ? 0.65765 0.56167 0.55993 0.01882  -0.13877 -0.00188 325 ILE   B O    
5469 C  CB   . ILE   B 230 ? 0.60333 0.50285 0.51381 0.02050  -0.15741 0.00420  325 ILE   B CB   
5470 C  CG1  . ILE   B 230 ? 0.61040 0.50521 0.51917 0.02073  -0.16911 0.00497  325 ILE   B CG1  
5471 C  CG2  . ILE   B 230 ? 0.55242 0.46225 0.48179 0.02028  -0.15389 0.00211  325 ILE   B CG2  
5472 C  CD1  . ILE   B 230 ? 0.61091 0.50903 0.53474 0.02237  -0.17458 0.00815  325 ILE   B CD1  
5473 N  N    . CYS   B 231 ? 0.61354 0.51441 0.50915 0.01929  -0.13613 0.00349  326 CYS   B N    
5474 C  CA   . CYS   B 231 ? 0.64069 0.54784 0.54083 0.01881  -0.12678 0.00259  326 CYS   B CA   
5475 C  C    . CYS   B 231 ? 0.62211 0.52717 0.51279 0.01839  -0.12264 -0.00025 326 CYS   B C    
5476 O  O    . CYS   B 231 ? 0.63393 0.54502 0.53249 0.01832  -0.11828 -0.00202 326 CYS   B O    
5477 C  CB   . CYS   B 231 ? 0.68098 0.58760 0.57811 0.01844  -0.12164 0.00530  326 CYS   B CB   
5478 S  SG   . CYS   B 231 ? 0.76074 0.67203 0.67293 0.01896  -0.12226 0.00763  326 CYS   B SG   
5479 N  N    . THR   B 232 ? 0.60085 0.49718 0.47460 0.01811  -0.12400 -0.00067 327 THR   B N    
5480 C  CA   . THR   B 232 ? 0.64425 0.53776 0.50802 0.01787  -0.11918 -0.00396 327 THR   B CA   
5481 C  C    . THR   B 232 ? 0.66047 0.55471 0.52965 0.01824  -0.12229 -0.00782 327 THR   B C    
5482 O  O    . THR   B 232 ? 0.63761 0.53491 0.51074 0.01862  -0.11699 -0.01028 327 THR   B O    
5483 C  CB   . THR   B 232 ? 0.65207 0.53551 0.49504 0.01709  -0.12013 -0.00364 327 THR   B CB   
5484 O  OG1  . THR   B 232 ? 0.71420 0.59700 0.55298 0.01643  -0.11595 0.00025  327 THR   B OG1  
5485 C  CG2  . THR   B 232 ? 0.65187 0.53178 0.48396 0.01690  -0.11495 -0.00809 327 THR   B CG2  
5486 N  N    . ILE   B 233 ? 0.63932 0.53037 0.50907 0.01807  -0.13120 -0.00831 328 ILE   B N    
5487 C  CA   . ILE   B 233 ? 0.63447 0.52564 0.51005 0.01795  -0.13465 -0.01201 328 ILE   B CA   
5488 C  C    . ILE   B 233 ? 0.62645 0.52723 0.52102 0.01820  -0.13145 -0.01148 328 ILE   B C    
5489 O  O    . ILE   B 233 ? 0.60036 0.50232 0.49928 0.01831  -0.12880 -0.01403 328 ILE   B O    
5490 C  CB   . ILE   B 233 ? 0.61661 0.50365 0.49119 0.01733  -0.14545 -0.01225 328 ILE   B CB   
5491 C  CG1  . ILE   B 233 ? 0.62688 0.50374 0.48010 0.01669  -0.14911 -0.01254 328 ILE   B CG1  
5492 C  CG2  . ILE   B 233 ? 0.63700 0.52479 0.52018 0.01674  -0.14893 -0.01600 328 ILE   B CG2  
5493 C  CD1  . ILE   B 233 ? 0.65764 0.53130 0.50987 0.01621  -0.16045 -0.01059 328 ILE   B CD1  
5494 N  N    . PHE   B 234 ? 0.58518 0.49258 0.49093 0.01823  -0.13148 -0.00812 329 PHE   B N    
5495 C  CA   . PHE   B 234 ? 0.61861 0.53538 0.54087 0.01796  -0.12824 -0.00727 329 PHE   B CA   
5496 C  C    . PHE   B 234 ? 0.60155 0.52160 0.52350 0.01819  -0.11993 -0.00758 329 PHE   B C    
5497 O  O    . PHE   B 234 ? 0.52593 0.44850 0.45452 0.01811  -0.11842 -0.00875 329 PHE   B O    
5498 C  CB   . PHE   B 234 ? 0.56878 0.49111 0.50046 0.01791  -0.12890 -0.00431 329 PHE   B CB   
5499 C  CG   . PHE   B 234 ? 0.58639 0.51864 0.53253 0.01721  -0.12427 -0.00331 329 PHE   B CG   
5500 C  CD1  . PHE   B 234 ? 0.55495 0.49232 0.51450 0.01635  -0.12704 -0.00348 329 PHE   B CD1  
5501 C  CD2  . PHE   B 234 ? 0.51139 0.44792 0.45740 0.01700  -0.11732 -0.00210 329 PHE   B CD2  
5502 C  CE1  . PHE   B 234 ? 0.51870 0.46494 0.48968 0.01526  -0.12256 -0.00233 329 PHE   B CE1  
5503 C  CE2  . PHE   B 234 ? 0.53566 0.48108 0.49309 0.01594  -0.11352 -0.00121 329 PHE   B CE2  
5504 C  CZ   . PHE   B 234 ? 0.53577 0.48596 0.50501 0.01504  -0.11593 -0.00124 329 PHE   B CZ   
5505 N  N    . LYS   B 235 ? 0.61155 0.53121 0.52605 0.01843  -0.11477 -0.00638 330 LYS   B N    
5506 C  CA   . LYS   B 235 ? 0.62836 0.55205 0.54398 0.01863  -0.10723 -0.00655 330 LYS   B CA   
5507 C  C    . LYS   B 235 ? 0.59555 0.51503 0.50661 0.01950  -0.10589 -0.00985 330 LYS   B C    
5508 O  O    . LYS   B 235 ? 0.56766 0.49155 0.48702 0.01991  -0.10288 -0.01014 330 LYS   B O    
5509 C  CB   . LYS   B 235 ? 0.63501 0.55816 0.54286 0.01838  -0.10220 -0.00504 330 LYS   B CB   
5510 C  CG   . LYS   B 235 ? 0.68560 0.61360 0.60036 0.01754  -0.10223 -0.00219 330 LYS   B CG   
5511 C  CD   . LYS   B 235 ? 0.80722 0.73487 0.71600 0.01683  -0.09694 -0.00064 330 LYS   B CD   
5512 C  CE   . LYS   B 235 ? 0.80086 0.72211 0.70266 0.01665  -0.10045 0.00139  330 LYS   B CE   
5513 N  NZ   . LYS   B 235 ? 0.85981 0.78421 0.76517 0.01554  -0.09639 0.00344  330 LYS   B NZ   
5514 N  N    . ASN   B 236 ? 0.59936 0.50994 0.49713 0.01975  -0.10826 -0.01243 331 ASN   B N    
5515 C  CA   . ASN   B 236 ? 0.63182 0.53765 0.52398 0.02066  -0.10573 -0.01653 331 ASN   B CA   
5516 C  C    . ASN   B 236 ? 0.61449 0.52052 0.51665 0.02084  -0.10945 -0.01845 331 ASN   B C    
5517 O  O    . ASN   B 236 ? 0.62303 0.52896 0.52886 0.02193  -0.10590 -0.02065 331 ASN   B O    
5518 C  CB   . ASN   B 236 ? 0.67224 0.56811 0.54583 0.02036  -0.10731 -0.01920 331 ASN   B CB   
5519 C  CG   . ASN   B 236 ? 0.72706 0.62203 0.58995 0.02008  -0.10116 -0.01769 331 ASN   B CG   
5520 O  OD1  . ASN   B 236 ? 0.72120 0.62284 0.59101 0.02037  -0.09480 -0.01585 331 ASN   B OD1  
5521 N  ND2  . ASN   B 236 ? 0.74419 0.63089 0.58993 0.01918  -0.10320 -0.01825 331 ASN   B ND2  
5522 N  N    . PHE   B 237 ? 0.60094 0.50707 0.50846 0.01978  -0.11659 -0.01761 332 PHE   B N    
5523 C  CA   . PHE   B 237 ? 0.58823 0.49510 0.50682 0.01937  -0.11999 -0.01881 332 PHE   B CA   
5524 C  C    . PHE   B 237 ? 0.56342 0.47871 0.49601 0.01958  -0.11540 -0.01600 332 PHE   B C    
5525 O  O    . PHE   B 237 ? 0.55436 0.46873 0.49264 0.02012  -0.11425 -0.01733 332 PHE   B O    
5526 C  CB   . PHE   B 237 ? 0.55346 0.46071 0.47729 0.01789  -0.12799 -0.01785 332 PHE   B CB   
5527 C  CG   . PHE   B 237 ? 0.54949 0.45731 0.48505 0.01682  -0.13173 -0.01893 332 PHE   B CG   
5528 C  CD1  . PHE   B 237 ? 0.55630 0.45588 0.48683 0.01632  -0.13647 -0.02343 332 PHE   B CD1  
5529 C  CD2  . PHE   B 237 ? 0.50896 0.42523 0.46008 0.01591  -0.13048 -0.01551 332 PHE   B CD2  
5530 C  CE1  . PHE   B 237 ? 0.54946 0.44899 0.49152 0.01495  -0.14005 -0.02441 332 PHE   B CE1  
5531 C  CE2  . PHE   B 237 ? 0.56069 0.47721 0.52280 0.01446  -0.13362 -0.01595 332 PHE   B CE2  
5532 C  CZ   . PHE   B 237 ? 0.53033 0.43838 0.48857 0.01399  -0.13848 -0.02033 332 PHE   B CZ   
5533 N  N    . LEU   B 238 ? 0.49023 0.41331 0.42810 0.01908  -0.11293 -0.01211 333 LEU   B N    
5534 C  CA   . LEU   B 238 ? 0.56384 0.49513 0.51325 0.01882  -0.10906 -0.00916 333 LEU   B CA   
5535 C  C    . LEU   B 238 ? 0.54501 0.47641 0.49238 0.02047  -0.10315 -0.00987 333 LEU   B C    
5536 O  O    . LEU   B 238 ? 0.51894 0.45203 0.47441 0.02100  -0.10204 -0.00928 333 LEU   B O    
5537 C  CB   . LEU   B 238 ? 0.47807 0.41715 0.43203 0.01760  -0.10778 -0.00573 333 LEU   B CB   
5538 C  CG   . LEU   B 238 ? 0.52470 0.46458 0.48436 0.01626  -0.11339 -0.00525 333 LEU   B CG   
5539 C  CD1  . LEU   B 238 ? 0.50974 0.45526 0.47237 0.01549  -0.11242 -0.00315 333 LEU   B CD1  
5540 C  CD2  . LEU   B 238 ? 0.48643 0.42926 0.45783 0.01496  -0.11527 -0.00436 333 LEU   B CD2  
5541 N  N    . LEU   B 239 ? 0.55022 0.47968 0.48753 0.02131  -0.09934 -0.01097 334 LEU   B N    
5542 C  CA   . LEU   B 239 ? 0.57240 0.50267 0.50909 0.02295  -0.09329 -0.01199 334 LEU   B CA   
5543 C  C    . LEU   B 239 ? 0.56761 0.49153 0.50458 0.02463  -0.09354 -0.01583 334 LEU   B C    
5544 O  O    . LEU   B 239 ? 0.59185 0.51845 0.53666 0.02612  -0.09027 -0.01555 334 LEU   B O    
5545 C  CB   . LEU   B 239 ? 0.57970 0.50785 0.50464 0.02314  -0.08902 -0.01300 334 LEU   B CB   
5546 C  CG   . LEU   B 239 ? 0.63188 0.56563 0.55680 0.02160  -0.08757 -0.00954 334 LEU   B CG   
5547 C  CD1  . LEU   B 239 ? 0.60322 0.53193 0.51451 0.02139  -0.08456 -0.01060 334 LEU   B CD1  
5548 C  CD2  . LEU   B 239 ? 0.56549 0.50900 0.50120 0.02135  -0.08362 -0.00676 334 LEU   B CD2  
5549 N  N    . GLU   B 240 ? 0.55784 0.47317 0.48679 0.02441  -0.09769 -0.01956 335 GLU   B N    
5550 C  CA   . GLU   B 240 ? 0.59216 0.50072 0.52166 0.02575  -0.09806 -0.02398 335 GLU   B CA   
5551 C  C    . GLU   B 240 ? 0.59245 0.50354 0.53690 0.02549  -0.10098 -0.02190 335 GLU   B C    
5552 O  O    . GLU   B 240 ? 0.55052 0.45711 0.49918 0.02693  -0.10033 -0.02467 335 GLU   B O    
5553 C  CB   . GLU   B 240 ? 0.65718 0.55578 0.57357 0.02495  -0.10258 -0.02876 335 GLU   B CB   
5554 C  CG   . GLU   B 240 ? 0.76263 0.65602 0.66216 0.02549  -0.09837 -0.03205 335 GLU   B CG   
5555 C  CD   . GLU   B 240 ? 0.94297 0.82839 0.82755 0.02377  -0.10438 -0.03442 335 GLU   B CD   
5556 O  OE1  . GLU   B 240 ? 0.89985 0.78180 0.78731 0.02268  -0.11153 -0.03586 335 GLU   B OE1  
5557 O  OE2  . GLU   B 240 ? 0.96539 0.84813 0.83561 0.02326  -0.10234 -0.03441 335 GLU   B OE2  
5558 N  N    . ASN   B 241 ? 0.54632 0.46414 0.49885 0.02357  -0.10390 -0.01713 336 ASN   B N    
5559 C  CA   . ASN   B 241 ? 0.50143 0.42263 0.46770 0.02269  -0.10599 -0.01399 336 ASN   B CA   
5560 C  C    . ASN   B 241 ? 0.54353 0.47416 0.51829 0.02286  -0.10209 -0.00882 336 ASN   B C    
5561 O  O    . ASN   B 241 ? 0.51276 0.44866 0.49722 0.02114  -0.10373 -0.00451 336 ASN   B O    
5562 C  CB   . ASN   B 241 ? 0.48641 0.40840 0.45598 0.02000  -0.11187 -0.01273 336 ASN   B CB   
5563 C  CG   . ASN   B 241 ? 0.54458 0.45715 0.51012 0.01956  -0.11704 -0.01757 336 ASN   B CG   
5564 O  OD1  . ASN   B 241 ? 0.54527 0.45414 0.51783 0.01935  -0.11873 -0.01860 336 ASN   B OD1  
5565 N  ND2  . ASN   B 241 ? 0.54329 0.45142 0.49713 0.01932  -0.11980 -0.02055 336 ASN   B ND2  
5566 N  N    . ASN   B 242 ? 0.51564 0.44872 0.48651 0.02456  -0.09696 -0.00912 337 ASN   B N    
5567 C  CA   . ASN   B 242 ? 0.53115 0.47238 0.51016 0.02509  -0.09354 -0.00499 337 ASN   B CA   
5568 C  C    . ASN   B 242 ? 0.51986 0.47013 0.50106 0.02252  -0.09375 -0.00045 337 ASN   B C    
5569 O  O    . ASN   B 242 ? 0.53856 0.49586 0.52757 0.02188  -0.09292 0.00380  337 ASN   B O    
5570 C  CB   . ASN   B 242 ? 0.53298 0.47335 0.52332 0.02597  -0.09493 -0.00307 337 ASN   B CB   
5571 C  CG   . ASN   B 242 ? 0.62678 0.57260 0.62445 0.02798  -0.09128 -0.00042 337 ASN   B CG   
5572 O  OD1  . ASN   B 242 ? 0.63981 0.58791 0.63365 0.02943  -0.08696 -0.00204 337 ASN   B OD1  
5573 N  ND2  . ASN   B 242 ? 0.60789 0.55601 0.61672 0.02793  -0.09319 0.00408  337 ASN   B ND2  
5574 N  N    . PHE   B 243 ? 0.51492 0.46485 0.48959 0.02093  -0.09520 -0.00130 338 PHE   B N    
5575 C  CA   . PHE   B 243 ? 0.49281 0.45066 0.46886 0.01877  -0.09438 0.00181  338 PHE   B CA   
5576 C  C    . PHE   B 243 ? 0.50891 0.47030 0.48075 0.01934  -0.08968 0.00181  338 PHE   B C    
5577 O  O    . PHE   B 243 ? 0.56488 0.52179 0.53062 0.02120  -0.08712 -0.00100 338 PHE   B O    
5578 C  CB   . PHE   B 243 ? 0.46482 0.42071 0.43706 0.01732  -0.09757 0.00074  338 PHE   B CB   
5579 C  CG   . PHE   B 243 ? 0.48336 0.43973 0.46306 0.01567  -0.10174 0.00188  338 PHE   B CG   
5580 C  CD1  . PHE   B 243 ? 0.45577 0.40553 0.43703 0.01623  -0.10517 -0.00002 338 PHE   B CD1  
5581 C  CD2  . PHE   B 243 ? 0.44292 0.40634 0.42833 0.01330  -0.10185 0.00447  338 PHE   B CD2  
5582 C  CE1  . PHE   B 243 ? 0.48591 0.43647 0.47514 0.01425  -0.10880 0.00121  338 PHE   B CE1  
5583 C  CE2  . PHE   B 243 ? 0.45225 0.41688 0.44534 0.01145  -0.10486 0.00560  338 PHE   B CE2  
5584 C  CZ   . PHE   B 243 ? 0.46263 0.42100 0.45807 0.01182  -0.10847 0.00424  338 PHE   B CZ   
5585 N  N    . ILE   B 244 ? 0.46509 0.43458 0.44005 0.01739  -0.08828 0.00469  339 ILE   B N    
5586 C  CA   . ILE   B 244 ? 0.51448 0.48731 0.48545 0.01705  -0.08438 0.00450  339 ILE   B CA   
5587 C  C    . ILE   B 244 ? 0.53102 0.50526 0.49892 0.01494  -0.08497 0.00454  339 ILE   B C    
5588 O  O    . ILE   B 244 ? 0.50611 0.48304 0.47820 0.01332  -0.08732 0.00574  339 ILE   B O    
5589 C  CB   . ILE   B 244 ? 0.53160 0.51293 0.50934 0.01655  -0.08199 0.00735  339 ILE   B CB   
5590 C  CG1  . ILE   B 244 ? 0.52942 0.51789 0.51259 0.01374  -0.08382 0.01070  339 ILE   B CG1  
5591 C  CG2  . ILE   B 244 ? 0.51205 0.49204 0.49510 0.01921  -0.08152 0.00754  339 ILE   B CG2  
5592 C  CD1  . ILE   B 244 ? 0.54331 0.54086 0.53139 0.01248  -0.08223 0.01372  339 ILE   B CD1  
5593 N  N    . GLU   B 245 ? 0.51754 0.48982 0.47866 0.01493  -0.08246 0.00322  340 GLU   B N    
5594 C  CA   . GLU   B 245 ? 0.54880 0.52203 0.50789 0.01317  -0.08252 0.00328  340 GLU   B CA   
5595 C  C    . GLU   B 245 ? 0.54753 0.52980 0.51191 0.01083  -0.08009 0.00492  340 GLU   B C    
5596 O  O    . GLU   B 245 ? 0.55352 0.54002 0.51952 0.01066  -0.07733 0.00569  340 GLU   B O    
5597 C  CB   . GLU   B 245 ? 0.56435 0.53109 0.51389 0.01379  -0.08091 0.00184  340 GLU   B CB   
5598 C  CG   . GLU   B 245 ? 0.57095 0.53689 0.51867 0.01236  -0.08131 0.00205  340 GLU   B CG   
5599 C  CD   . GLU   B 245 ? 0.69412 0.65137 0.63138 0.01306  -0.08134 0.00149  340 GLU   B CD   
5600 O  OE1  . GLU   B 245 ? 0.75603 0.70720 0.68600 0.01454  -0.08177 0.00044  340 GLU   B OE1  
5601 O  OE2  . GLU   B 245 ? 0.69431 0.65029 0.63010 0.01200  -0.08092 0.00209  340 GLU   B OE2  
5602 N  N    . ILE   B 246 ? 0.50871 0.49427 0.47627 0.00894  -0.08120 0.00520  341 ILE   B N    
5603 C  CA   . ILE   B 246 ? 0.47274 0.46604 0.44343 0.00620  -0.07896 0.00583  341 ILE   B CA   
5604 C  C    . ILE   B 246 ? 0.52787 0.51906 0.49612 0.00518  -0.07793 0.00399  341 ILE   B C    
5605 O  O    . ILE   B 246 ? 0.52670 0.51161 0.49278 0.00652  -0.07990 0.00298  341 ILE   B O    
5606 C  CB   . ILE   B 246 ? 0.48927 0.48906 0.46594 0.00430  -0.08018 0.00747  341 ILE   B CB   
5607 C  CG1  . ILE   B 246 ? 0.47942 0.47686 0.45838 0.00430  -0.08238 0.00653  341 ILE   B CG1  
5608 C  CG2  . ILE   B 246 ? 0.43597 0.43794 0.41600 0.00506  -0.08138 0.01018  341 ILE   B CG2  
5609 C  CD1  . ILE   B 246 ? 0.49832 0.50279 0.48278 0.00170  -0.08238 0.00817  341 ILE   B CD1  
5610 N  N    . HIS   B 247 ? 0.50902 0.50553 0.47829 0.00269  -0.07523 0.00358  342 HIS   B N    
5611 C  CA   . HIS   B 247 ? 0.49405 0.48901 0.46255 0.00136  -0.07384 0.00158  342 HIS   B CA   
5612 C  C    . HIS   B 247 ? 0.52931 0.53230 0.50177 -0.00189 -0.07231 0.00066  342 HIS   B C    
5613 O  O    . HIS   B 247 ? 0.49553 0.50477 0.46841 -0.00397 -0.07099 0.00141  342 HIS   B O    
5614 C  CB   . HIS   B 247 ? 0.46921 0.46055 0.43312 0.00116  -0.07137 0.00124  342 HIS   B CB   
5615 C  CG   . HIS   B 247 ? 0.51878 0.50174 0.47668 0.00385  -0.07229 0.00193  342 HIS   B CG   
5616 N  ND1  . HIS   B 247 ? 0.49573 0.47079 0.45015 0.00532  -0.07450 0.00163  342 HIS   B ND1  
5617 C  CD2  . HIS   B 247 ? 0.54373 0.52499 0.49812 0.00522  -0.07125 0.00274  342 HIS   B CD2  
5618 C  CE1  . HIS   B 247 ? 0.57954 0.54818 0.52696 0.00711  -0.07500 0.00235  342 HIS   B CE1  
5619 N  NE2  . HIS   B 247 ? 0.60173 0.57395 0.54902 0.00710  -0.07256 0.00267  342 HIS   B NE2  
5620 N  N    . THR   B 248 ? 0.47970 0.48283 0.45516 -0.00240 -0.07254 -0.00108 343 THR   B N    
5621 C  CA   . THR   B 248 ? 0.45342 0.46394 0.43168 -0.00562 -0.07067 -0.00248 343 THR   B CA   
5622 C  C    . THR   B 248 ? 0.48495 0.49365 0.46451 -0.00667 -0.06840 -0.00627 343 THR   B C    
5623 O  O    . THR   B 248 ? 0.51247 0.51402 0.49250 -0.00435 -0.06926 -0.00706 343 THR   B O    
5624 C  CB   . THR   B 248 ? 0.47138 0.48509 0.45348 -0.00568 -0.07201 -0.00138 343 THR   B CB   
5625 O  OG1  . THR   B 248 ? 0.46578 0.47449 0.45139 -0.00343 -0.07344 -0.00267 343 THR   B OG1  
5626 C  CG2  . THR   B 248 ? 0.44179 0.45608 0.42340 -0.00452 -0.07446 0.00242  343 THR   B CG2  
5627 N  N    . PRO   B 249 ? 0.52049 0.53512 0.50046 -0.01020 -0.06567 -0.00870 344 PRO   B N    
5628 C  CA   . PRO   B 249 ? 0.50551 0.51769 0.48657 -0.01140 -0.06303 -0.01289 344 PRO   B CA   
5629 C  C    . PRO   B 249 ? 0.52791 0.53696 0.51467 -0.00957 -0.06270 -0.01538 344 PRO   B C    
5630 O  O    . PRO   B 249 ? 0.54529 0.55747 0.53564 -0.00907 -0.06324 -0.01496 344 PRO   B O    
5631 C  CB   . PRO   B 249 ? 0.54657 0.56671 0.52587 -0.01607 -0.06047 -0.01521 344 PRO   B CB   
5632 C  CG   . PRO   B 249 ? 0.55313 0.57975 0.53015 -0.01712 -0.06233 -0.01122 344 PRO   B CG   
5633 C  CD   . PRO   B 249 ? 0.52952 0.55292 0.50853 -0.01344 -0.06506 -0.00777 344 PRO   B CD   
5634 N  N    . LYS   B 250 ? 0.50994 0.51286 0.49857 -0.00867 -0.06175 -0.01786 345 LYS   B N    
5635 C  CA   . LYS   B 250 ? 0.55374 0.55410 0.54975 -0.00694 -0.06109 -0.02085 345 LYS   B CA   
5636 C  C    . LYS   B 250 ? 0.55227 0.55552 0.55113 -0.00985 -0.05641 -0.02660 345 LYS   B C    
5637 O  O    . LYS   B 250 ? 0.55883 0.56165 0.56533 -0.00863 -0.05483 -0.02992 345 LYS   B O    
5638 C  CB   . LYS   B 250 ? 0.51498 0.50524 0.51233 -0.00324 -0.06403 -0.01929 345 LYS   B CB   
5639 C  CG   . LYS   B 250 ? 0.53349 0.51973 0.52503 -0.00104 -0.06814 -0.01429 345 LYS   B CG   
5640 C  CD   . LYS   B 250 ? 0.50315 0.49336 0.49650 0.00013  -0.07069 -0.01236 345 LYS   B CD   
5641 C  CE   . LYS   B 250 ? 0.51547 0.50180 0.50199 0.00180  -0.07403 -0.00836 345 LYS   B CE   
5642 N  NZ   . LYS   B 250 ? 0.50029 0.49203 0.48689 0.00139  -0.07512 -0.00663 345 LYS   B NZ   
5643 N  N    . LEU   B 251 ? 0.54109 0.54740 0.53460 -0.01369 -0.05420 -0.02819 346 LEU   B N    
5644 C  CA   . LEU   B 251 ? 0.58043 0.59078 0.57463 -0.01746 -0.04973 -0.03419 346 LEU   B CA   
5645 C  C    . LEU   B 251 ? 0.56959 0.58981 0.56062 -0.02060 -0.04838 -0.03427 346 LEU   B C    
5646 O  O    . LEU   B 251 ? 0.59342 0.61812 0.57847 -0.02240 -0.05034 -0.03054 346 LEU   B O    
5647 C  CB   . LEU   B 251 ? 0.55500 0.56375 0.54488 -0.02064 -0.04863 -0.03600 346 LEU   B CB   
5648 C  CG   . LEU   B 251 ? 0.57478 0.57329 0.56645 -0.01818 -0.04990 -0.03471 346 LEU   B CG   
5649 C  CD1  . LEU   B 251 ? 0.57031 0.56753 0.55883 -0.02193 -0.04842 -0.03656 346 LEU   B CD1  
5650 C  CD2  . LEU   B 251 ? 0.57299 0.56497 0.57282 -0.01512 -0.04895 -0.03770 346 LEU   B CD2  
5651 N  N    . LEU   B 252 ? 0.58354 0.60715 0.57884 -0.02130 -0.04490 -0.03832 347 LEU   B N    
5652 C  CA   . LEU   B 252 ? 0.64877 0.68134 0.64075 -0.02449 -0.04313 -0.03799 347 LEU   B CA   
5653 C  C    . LEU   B 252 ? 0.68664 0.72344 0.67709 -0.02871 -0.03741 -0.04518 347 LEU   B C    
5654 O  O    . LEU   B 252 ? 0.67576 0.70819 0.67098 -0.02812 -0.03441 -0.05104 347 LEU   B O    
5655 C  CB   . LEU   B 252 ? 0.69557 0.72952 0.69412 -0.02174 -0.04376 -0.03551 347 LEU   B CB   
5656 C  CG   . LEU   B 252 ? 0.62945 0.65805 0.63138 -0.01706 -0.04911 -0.02997 347 LEU   B CG   
5657 C  CD1  . LEU   B 252 ? 0.69362 0.72558 0.70137 -0.01594 -0.04960 -0.02784 347 LEU   B CD1  
5658 C  CD2  . LEU   B 252 ? 0.62743 0.65555 0.62153 -0.01749 -0.05287 -0.02490 347 LEU   B CD2  
5659 N  N    . GLY   B 253 ? 0.73280 0.77785 0.71616 -0.03311 -0.03591 -0.04464 348 GLY   B N    
5660 C  CA   . GLY   B 253 ? 0.71582 0.76605 0.69606 -0.03758 -0.02999 -0.05121 348 GLY   B CA   
5661 C  C    . GLY   B 253 ? 0.79360 0.84772 0.77954 -0.03709 -0.02580 -0.05251 348 GLY   B C    
5662 O  O    . GLY   B 253 ? 0.83116 0.89003 0.81443 -0.04088 -0.01984 -0.05825 348 GLY   B O    
5663 N  N    . GLU   B 254 ? 0.81150 0.86381 0.80537 -0.03275 -0.02860 -0.04761 349 GLU   B N    
5664 C  CA   . GLU   B 254 ? 0.87465 0.93113 0.87568 -0.03222 -0.02542 -0.04766 349 GLU   B CA   
5665 C  C    . GLU   B 254 ? 0.89602 0.94752 0.90792 -0.02639 -0.03000 -0.04348 349 GLU   B C    
5666 O  O    . GLU   B 254 ? 0.84844 0.89526 0.85812 -0.02392 -0.03610 -0.03822 349 GLU   B O    
5667 C  CB   . GLU   B 254 ? 0.86585 0.93018 0.85819 -0.03681 -0.02483 -0.04323 349 GLU   B CB   
5668 C  CG   . GLU   B 254 ? 0.92160 0.98999 0.92175 -0.03639 -0.02241 -0.04138 349 GLU   B CG   
5669 C  CD   . GLU   B 254 ? 0.99745 1.06839 1.00627 -0.03666 -0.01459 -0.04937 349 GLU   B CD   
5670 O  OE1  . GLU   B 254 ? 0.97183 1.04360 0.97586 -0.03938 -0.00968 -0.05636 349 GLU   B OE1  
5671 O  OE2  . GLU   B 254 ? 1.01551 1.08766 1.03671 -0.03414 -0.01335 -0.04898 349 GLU   B OE2  
5672 N  N    . SER   B 255 ? 0.89285 0.94576 0.91662 -0.02441 -0.02701 -0.04606 350 SER   B N    
5673 C  CA   . SER   B 255 ? 0.91198 0.96054 0.94667 -0.01917 -0.03186 -0.04260 350 SER   B CA   
5674 C  C    . SER   B 255 ? 0.89366 0.94448 0.92588 -0.01955 -0.03615 -0.03523 350 SER   B C    
5675 O  O    . SER   B 255 ? 0.89854 0.95611 0.92638 -0.02360 -0.03339 -0.03352 350 SER   B O    
5676 C  CB   . SER   B 255 ? 0.93330 0.98379 0.98334 -0.01702 -0.02774 -0.04744 350 SER   B CB   
5677 O  OG   . SER   B 255 ? 0.93164 0.99003 0.98539 -0.01944 -0.02455 -0.04621 350 SER   B OG   
5678 N  N    . SER   B 256 ? 0.87076 0.91536 0.90565 -0.01543 -0.04291 -0.03089 351 SER   B N    
5679 C  CA   . SER   B 256 ? 0.82059 0.86568 0.85438 -0.01520 -0.04746 -0.02451 351 SER   B CA   
5680 C  C    . SER   B 256 ? 0.83535 0.88248 0.88215 -0.01361 -0.04806 -0.02398 351 SER   B C    
5681 O  O    . SER   B 256 ? 0.74589 0.79507 0.79277 -0.01475 -0.05023 -0.01944 351 SER   B O    
5682 C  CB   . SER   B 256 ? 0.75504 0.79225 0.78367 -0.01200 -0.05416 -0.02064 351 SER   B CB   
5683 O  OG   . SER   B 256 ? 0.73726 0.76786 0.77329 -0.00749 -0.05737 -0.02192 351 SER   B OG   
5684 N  N    . GLU   B 257 ? 0.83008 0.87667 0.88903 -0.01099 -0.04643 -0.02845 352 GLU   B N    
5685 C  CA   . GLU   B 257 ? 0.83716 0.88668 0.91088 -0.00945 -0.04709 -0.02839 352 GLU   B CA   
5686 C  C    . GLU   B 257 ? 0.87037 0.92542 0.95631 -0.00970 -0.03997 -0.03483 352 GLU   B C    
5687 O  O    . GLU   B 257 ? 0.85475 0.91005 0.95611 -0.00647 -0.04145 -0.03623 352 GLU   B O    
5688 C  CB   . GLU   B 257 ? 0.76361 0.80565 0.84354 -0.00434 -0.05530 -0.02609 352 GLU   B CB   
5689 C  CG   . GLU   B 257 ? 0.70375 0.73967 0.77283 -0.00355 -0.06214 -0.02055 352 GLU   B CG   
5690 C  CD   . GLU   B 257 ? 0.64111 0.67954 0.71288 -0.00488 -0.06502 -0.01644 352 GLU   B CD   
5691 O  OE1  . GLU   B 257 ? 0.71313 0.75597 0.79811 -0.00492 -0.06452 -0.01728 352 GLU   B OE1  
5692 O  OE2  . GLU   B 257 ? 0.56086 0.59674 0.62258 -0.00585 -0.06780 -0.01246 352 GLU   B OE2  
5693 N  N    . GLY   B 258 ? 0.88970 0.94932 0.96950 -0.01348 -0.03231 -0.03907 353 GLY   B N    
5694 C  CA   . GLY   B 258 ? 0.88026 0.94554 0.97113 -0.01409 -0.02429 -0.04598 353 GLY   B CA   
5695 C  C    . GLY   B 258 ? 0.88748 0.94816 0.98141 -0.01156 -0.02191 -0.05244 353 GLY   B C    
5696 O  O    . GLY   B 258 ? 0.92278 0.97654 1.02454 -0.00649 -0.02728 -0.05209 353 GLY   B O    
5697 N  N    . GLY   B 259 ? 0.88980 0.95405 0.97785 -0.01524 -0.01386 -0.05847 354 GLY   B N    
5698 C  CA   . GLY   B 259 ? 0.88929 0.94832 0.97621 -0.01409 -0.01140 -0.06474 354 GLY   B CA   
5699 C  C    . GLY   B 259 ? 0.88225 0.93857 0.98823 -0.00899 -0.00994 -0.07000 354 GLY   B C    
5700 O  O    . GLY   B 259 ? 0.83538 0.88526 0.94188 -0.00723 -0.00930 -0.07432 354 GLY   B O    
5701 N  N    . ALA   B 260 ? 0.85472 0.91569 0.97726 -0.00661 -0.00965 -0.06958 355 ALA   B N    
5702 C  CA   . ALA   B 260 ? 0.87940 0.93873 1.02230 -0.00150 -0.00838 -0.07452 355 ALA   B CA   
5703 C  C    . ALA   B 260 ? 0.88977 0.93820 1.03662 0.00424  -0.01798 -0.07077 355 ALA   B C    
5704 O  O    . ALA   B 260 ? 0.88285 0.92642 1.04111 0.00812  -0.01723 -0.07512 355 ALA   B O    
5705 C  CB   . ALA   B 260 ? 0.84936 0.91741 1.01012 -0.00061 -0.00626 -0.07446 355 ALA   B CB   
5706 N  N    . ASN   B 261 ? 0.83319 0.87724 0.97063 0.00481  -0.02684 -0.06278 356 ASN   B N    
5707 C  CA   . ASN   B 261 ? 0.78290 0.81683 0.92274 0.00984  -0.03605 -0.05856 356 ASN   B CA   
5708 C  C    . ASN   B 261 ? 0.74465 0.77062 0.86539 0.00845  -0.03961 -0.05525 356 ASN   B C    
5709 O  O    . ASN   B 261 ? 0.69079 0.70954 0.80734 0.01103  -0.04781 -0.04945 356 ASN   B O    
5710 C  CB   . ASN   B 261 ? 0.80439 0.83926 0.95179 0.01235  -0.04399 -0.05247 356 ASN   B CB   
5711 C  CG   . ASN   B 261 ? 0.92259 0.96655 1.09031 0.01328  -0.04049 -0.05549 356 ASN   B CG   
5712 O  OD1  . ASN   B 261 ? 0.86499 0.90996 1.04851 0.01607  -0.03662 -0.06094 356 ASN   B OD1  
5713 N  ND2  . ASN   B 261 ? 0.94268 0.99345 1.11103 0.01080  -0.04133 -0.05217 356 ASN   B ND2  
5714 N  N    . ALA   B 262 ? 0.72054 0.74792 0.82962 0.00419  -0.03348 -0.05902 357 ALA   B N    
5715 C  CA   . ALA   B 262 ? 0.69220 0.71374 0.78423 0.00222  -0.03616 -0.05619 357 ALA   B CA   
5716 C  C    . ALA   B 262 ? 0.63077 0.64508 0.72345 0.00303  -0.03390 -0.06096 357 ALA   B C    
5717 O  O    . ALA   B 262 ? 0.67799 0.69469 0.77781 0.00227  -0.02696 -0.06840 357 ALA   B O    
5718 C  CB   . ALA   B 262 ? 0.69849 0.72708 0.77607 -0.00370 -0.03229 -0.05600 357 ALA   B CB   
5719 N  N    . PHE   B 263 ? 0.65115 0.65635 0.73654 0.00441  -0.03943 -0.05685 358 PHE   B N    
5720 C  CA   . PHE   B 263 ? 0.62396 0.62147 0.70828 0.00437  -0.03761 -0.06050 358 PHE   B CA   
5721 C  C    . PHE   B 263 ? 0.67011 0.67131 0.74192 -0.00153 -0.03204 -0.06471 358 PHE   B C    
5722 O  O    . PHE   B 263 ? 0.67274 0.67821 0.73183 -0.00492 -0.03323 -0.06115 358 PHE   B O    
5723 C  CB   . PHE   B 263 ? 0.61527 0.60230 0.69421 0.00680  -0.04482 -0.05413 358 PHE   B CB   
5724 C  CG   . PHE   B 263 ? 0.66629 0.64751 0.75661 0.01255  -0.05112 -0.05020 358 PHE   B CG   
5725 C  CD1  . PHE   B 263 ? 0.61518 0.59006 0.71884 0.01612  -0.05084 -0.05314 358 PHE   B CD1  
5726 C  CD2  . PHE   B 263 ? 0.58487 0.56645 0.67235 0.01431  -0.05786 -0.04346 358 PHE   B CD2  
5727 C  CE1  . PHE   B 263 ? 0.66694 0.63657 0.78097 0.02137  -0.05764 -0.04883 358 PHE   B CE1  
5728 C  CE2  . PHE   B 263 ? 0.60253 0.57884 0.69927 0.01915  -0.06451 -0.03974 358 PHE   B CE2  
5729 C  CZ   . PHE   B 263 ? 0.65157 0.62210 0.76170 0.02274  -0.06473 -0.04207 358 PHE   B CZ   
5730 N  N    . GLN   B 264 ? 0.71888 0.71803 0.79462 -0.00271 -0.02637 -0.07237 359 GLN   B N    
5731 C  CA   . GLN   B 264 ? 0.73786 0.74024 0.80221 -0.00863 -0.02125 -0.07747 359 GLN   B CA   
5732 C  C    . GLN   B 264 ? 0.70576 0.69953 0.76278 -0.00978 -0.02403 -0.07610 359 GLN   B C    
5733 O  O    . GLN   B 264 ? 0.70056 0.68458 0.76474 -0.00614 -0.02667 -0.07503 359 GLN   B O    
5734 C  CB   . GLN   B 264 ? 0.72549 0.73076 0.79730 -0.01005 -0.01278 -0.08778 359 GLN   B CB   
5735 C  CG   . GLN   B 264 ? 0.81567 0.83190 0.89066 -0.01133 -0.00786 -0.09008 359 GLN   B CG   
5736 C  CD   . GLN   B 264 ? 0.91947 0.93639 1.01110 -0.00877 -0.00121 -0.09836 359 GLN   B CD   
5737 O  OE1  . GLN   B 264 ? 0.96524 0.97369 1.06821 -0.00480 -0.00169 -0.10118 359 GLN   B OE1  
5738 N  NE2  . GLN   B 264 ? 0.84146 0.86837 0.93526 -0.01098 0.00523  -0.10210 359 GLN   B NE2  
5739 N  N    . ILE   B 265 ? 0.67569 0.67323 0.71893 -0.01502 -0.02354 -0.07583 360 ILE   B N    
5740 C  CA   . ILE   B 265 ? 0.74891 0.73986 0.78525 -0.01693 -0.02587 -0.07439 360 ILE   B CA   
5741 C  C    . ILE   B 265 ? 0.79644 0.79170 0.82427 -0.02340 -0.02138 -0.08101 360 ILE   B C    
5742 O  O    . ILE   B 265 ? 0.77641 0.78116 0.79775 -0.02707 -0.01864 -0.08314 360 ILE   B O    
5743 C  CB   . ILE   B 265 ? 0.76691 0.75756 0.79503 -0.01626 -0.03223 -0.06494 360 ILE   B CB   
5744 C  CG1  . ILE   B 265 ? 0.81478 0.79928 0.83693 -0.01848 -0.03384 -0.06356 360 ILE   B CG1  
5745 C  CG2  . ILE   B 265 ? 0.77471 0.77597 0.79380 -0.01936 -0.03249 -0.06237 360 ILE   B CG2  
5746 C  CD1  . ILE   B 265 ? 0.83126 0.80481 0.86157 -0.01634 -0.03318 -0.06615 360 ILE   B CD1  
5747 N  N    . ASN   B 266 ? 0.81411 0.80209 0.84166 -0.02513 -0.02087 -0.08414 361 ASN   B N    
5748 C  CA   . ASN   B 266 ? 0.80953 0.80076 0.82839 -0.03172 -0.01794 -0.09005 361 ASN   B CA   
5749 C  C    . ASN   B 266 ? 0.79854 0.79164 0.80733 -0.03454 -0.02277 -0.08350 361 ASN   B C    
5750 O  O    . ASN   B 266 ? 0.80257 0.78803 0.81258 -0.03383 -0.02542 -0.08037 361 ASN   B O    
5751 C  CB   . ASN   B 266 ? 0.86945 0.85179 0.89474 -0.03258 -0.01442 -0.09796 361 ASN   B CB   
5752 C  CG   . ASN   B 266 ? 0.93083 0.91443 0.94686 -0.03957 -0.01346 -0.10252 361 ASN   B CG   
5753 O  OD1  . ASN   B 266 ? 0.94827 0.94069 0.95543 -0.04466 -0.01107 -0.10692 361 ASN   B OD1  
5754 N  ND2  . ASN   B 266 ? 0.94496 0.91971 0.96284 -0.04018 -0.01557 -0.10123 361 ASN   B ND2  
5755 N  N    . TYR   B 267 ? 0.79731 0.80056 0.79674 -0.03778 -0.02373 -0.08125 362 TYR   B N    
5756 C  CA   . TYR   B 267 ? 0.76252 0.76899 0.75401 -0.03999 -0.02834 -0.07483 362 TYR   B CA   
5757 C  C    . TYR   B 267 ? 0.80468 0.81571 0.78860 -0.04698 -0.02716 -0.08008 362 TYR   B C    
5758 O  O    . TYR   B 267 ? 0.77339 0.79360 0.74958 -0.05086 -0.02657 -0.08149 362 TYR   B O    
5759 C  CB   . TYR   B 267 ? 0.70165 0.71577 0.68903 -0.03853 -0.03120 -0.06795 362 TYR   B CB   
5760 C  CG   . TYR   B 267 ? 0.70877 0.72530 0.69065 -0.03933 -0.03601 -0.06082 362 TYR   B CG   
5761 C  CD1  . TYR   B 267 ? 0.62670 0.63725 0.61159 -0.03493 -0.03932 -0.05436 362 TYR   B CD1  
5762 C  CD2  . TYR   B 267 ? 0.66771 0.69258 0.64153 -0.04453 -0.03726 -0.06064 362 TYR   B CD2  
5763 C  CE1  . TYR   B 267 ? 0.57388 0.58678 0.55463 -0.03548 -0.04279 -0.04851 362 TYR   B CE1  
5764 C  CE2  . TYR   B 267 ? 0.63354 0.66112 0.60450 -0.04486 -0.04148 -0.05430 362 TYR   B CE2  
5765 C  CZ   . TYR   B 267 ? 0.61365 0.63524 0.58846 -0.04021 -0.04378 -0.04850 362 TYR   B CZ   
5766 O  OH   . TYR   B 267 ? 0.56074 0.58517 0.53350 -0.04034 -0.04709 -0.04279 362 TYR   B OH   
5767 N  N    . PHE   B 268 ? 0.79749 0.80193 0.78344 -0.04892 -0.02715 -0.08273 363 PHE   B N    
5768 C  CA   . PHE   B 268 ? 0.79843 0.80657 0.77815 -0.05590 -0.02675 -0.08796 363 PHE   B CA   
5769 C  C    . PHE   B 268 ? 0.86934 0.88413 0.84320 -0.05991 -0.02286 -0.09576 363 PHE   B C    
5770 O  O    . PHE   B 268 ? 0.87170 0.89571 0.83582 -0.06492 -0.02442 -0.09585 363 PHE   B O    
5771 C  CB   . PHE   B 268 ? 0.72937 0.74445 0.70301 -0.05844 -0.03180 -0.08117 363 PHE   B CB   
5772 C  CG   . PHE   B 268 ? 0.71381 0.72303 0.69208 -0.05520 -0.03470 -0.07404 363 PHE   B CG   
5773 C  CD1  . PHE   B 268 ? 0.73241 0.73419 0.71467 -0.05709 -0.03420 -0.07594 363 PHE   B CD1  
5774 C  CD2  . PHE   B 268 ? 0.68720 0.69808 0.66546 -0.05059 -0.03763 -0.06556 363 PHE   B CD2  
5775 C  CE1  . PHE   B 268 ? 0.71911 0.71550 0.70462 -0.05454 -0.03620 -0.06912 363 PHE   B CE1  
5776 C  CE2  . PHE   B 268 ? 0.67521 0.68059 0.65636 -0.04792 -0.03967 -0.05946 363 PHE   B CE2  
5777 C  CZ   . PHE   B 268 ? 0.66744 0.66579 0.65186 -0.04998 -0.03876 -0.06108 363 PHE   B CZ   
5778 N  N    . ASN   B 269 ? 0.90429 0.91447 0.88430 -0.05752 -0.01772 -0.10209 364 ASN   B N    
5779 C  CA   . ASN   B 269 ? 0.91986 0.93535 0.89510 -0.06100 -0.01239 -0.11063 364 ASN   B CA   
5780 C  C    . ASN   B 269 ? 0.88235 0.90847 0.85021 -0.06137 -0.01289 -0.10609 364 ASN   B C    
5781 O  O    . ASN   B 269 ? 0.94633 0.97959 0.90472 -0.06647 -0.01012 -0.11091 364 ASN   B O    
5782 C  CB   . ASN   B 269 ? 0.96121 0.97827 0.92837 -0.06867 -0.01132 -0.11872 364 ASN   B CB   
5783 C  CG   . ASN   B 269 ? 1.02781 1.03400 1.00319 -0.06886 -0.00757 -0.12752 364 ASN   B CG   
5784 O  OD1  . ASN   B 269 ? 1.02405 1.02205 1.01121 -0.06318 -0.00491 -0.12850 364 ASN   B OD1  
5785 N  ND2  . ASN   B 269 ? 1.04605 1.05194 1.01580 -0.07549 -0.00770 -0.13397 364 ASN   B ND2  
5786 N  N    . GLN   B 270 ? 0.87228 0.89924 0.84362 -0.05638 -0.01646 -0.09675 365 GLN   B N    
5787 C  CA   . GLN   B 270 ? 0.87380 0.90818 0.84262 -0.05529 -0.01550 -0.09332 365 GLN   B CA   
5788 C  C    . GLN   B 270 ? 0.86696 0.89644 0.84853 -0.04882 -0.01281 -0.09346 365 GLN   B C    
5789 O  O    . GLN   B 270 ? 0.86578 0.88625 0.85706 -0.04442 -0.01392 -0.09298 365 GLN   B O    
5790 C  CB   . GLN   B 270 ? 0.84994 0.88989 0.81323 -0.05493 -0.02180 -0.08280 365 GLN   B CB   
5791 C  CG   . GLN   B 270 ? 0.84713 0.89405 0.79855 -0.06130 -0.02496 -0.08194 365 GLN   B CG   
5792 C  CD   . GLN   B 270 ? 0.83842 0.89230 0.78484 -0.06096 -0.03022 -0.07208 365 GLN   B CD   
5793 O  OE1  . GLN   B 270 ? 0.77740 0.83252 0.72233 -0.06147 -0.03551 -0.06684 365 GLN   B OE1  
5794 N  NE2  . GLN   B 270 ? 0.79032 0.84879 0.73502 -0.06018 -0.02856 -0.06959 365 GLN   B NE2  
5795 N  N    . LYS   B 271 ? 0.88248 0.91803 0.86428 -0.04858 -0.00922 -0.09419 366 LYS   B N    
5796 C  CA   . LYS   B 271 ? 0.87337 0.90626 0.86827 -0.04262 -0.00726 -0.09360 366 LYS   B CA   
5797 C  C    . LYS   B 271 ? 0.87166 0.90548 0.86779 -0.03883 -0.01353 -0.08279 366 LYS   B C    
5798 O  O    . LYS   B 271 ? 0.88401 0.92531 0.87261 -0.04106 -0.01500 -0.07793 366 LYS   B O    
5799 C  CB   . LYS   B 271 ? 0.82366 0.86312 0.81946 -0.04447 0.00020  -0.09979 366 LYS   B CB   
5800 N  N    . GLY   B 272 ? 0.81851 0.84423 0.82350 -0.03332 -0.01742 -0.07895 367 GLY   B N    
5801 C  CA   . GLY   B 272 ? 0.78593 0.81117 0.79125 -0.02983 -0.02351 -0.06952 367 GLY   B CA   
5802 C  C    . GLY   B 272 ? 0.73584 0.75674 0.75404 -0.02365 -0.02463 -0.06764 367 GLY   B C    
5803 O  O    . GLY   B 272 ? 0.69617 0.71294 0.72467 -0.02126 -0.02147 -0.07300 367 GLY   B O    
5804 N  N    . PHE   B 273 ? 0.71135 0.73298 0.72921 -0.02105 -0.02968 -0.05990 368 PHE   B N    
5805 C  CA   . PHE   B 273 ? 0.65692 0.67509 0.68582 -0.01555 -0.03231 -0.05707 368 PHE   B CA   
5806 C  C    . PHE   B 273 ? 0.62491 0.63764 0.65056 -0.01262 -0.03938 -0.04930 368 PHE   B C    
5807 O  O    . PHE   B 273 ? 0.61609 0.63056 0.63178 -0.01480 -0.04170 -0.04533 368 PHE   B O    
5808 C  CB   . PHE   B 273 ? 0.67264 0.69904 0.70577 -0.01593 -0.03001 -0.05687 368 PHE   B CB   
5809 C  CG   . PHE   B 273 ? 0.74653 0.77947 0.77983 -0.01984 -0.02215 -0.06436 368 PHE   B CG   
5810 C  CD1  . PHE   B 273 ? 0.76499 0.79629 0.81021 -0.01791 -0.01721 -0.07146 368 PHE   B CD1  
5811 C  CD2  . PHE   B 273 ? 0.81735 0.85788 0.83860 -0.02553 -0.01965 -0.06445 368 PHE   B CD2  
5812 C  CE1  . PHE   B 273 ? 0.83286 0.87011 0.87758 -0.02172 -0.00900 -0.07933 368 PHE   B CE1  
5813 C  CE2  . PHE   B 273 ? 0.82988 0.87627 0.84913 -0.02969 -0.01211 -0.07162 368 PHE   B CE2  
5814 C  CZ   . PHE   B 273 ? 0.80482 0.84958 0.83559 -0.02784 -0.00635 -0.07947 368 PHE   B CZ   
5815 N  N    . LEU   B 274 ? 0.58570 0.59173 0.61989 -0.00766 -0.04283 -0.04727 369 LEU   B N    
5816 C  CA   . LEU   B 274 ? 0.56727 0.56858 0.59795 -0.00486 -0.04935 -0.04014 369 LEU   B CA   
5817 C  C    . LEU   B 274 ? 0.54211 0.54917 0.57408 -0.00418 -0.05156 -0.03652 369 LEU   B C    
5818 O  O    . LEU   B 274 ? 0.55182 0.56392 0.59240 -0.00389 -0.04917 -0.03896 369 LEU   B O    
5819 C  CB   . LEU   B 274 ? 0.56048 0.55198 0.59823 -0.00024 -0.05294 -0.03892 369 LEU   B CB   
5820 C  CG   . LEU   B 274 ? 0.58828 0.57178 0.62478 -0.00062 -0.05176 -0.04099 369 LEU   B CG   
5821 C  CD1  . LEU   B 274 ? 0.49151 0.46498 0.53495 0.00417  -0.05621 -0.03832 369 LEU   B CD1  
5822 C  CD2  . LEU   B 274 ? 0.55572 0.53824 0.57951 -0.00384 -0.05223 -0.03834 369 LEU   B CD2  
5823 N  N    . ALA   B 275 ? 0.51275 0.51913 0.53671 -0.00414 -0.05570 -0.03096 370 ALA   B N    
5824 C  CA   . ALA   B 275 ? 0.54482 0.55553 0.56975 -0.00369 -0.05817 -0.02734 370 ALA   B CA   
5825 C  C    . ALA   B 275 ? 0.53642 0.54355 0.57138 0.00055  -0.06217 -0.02614 370 ALA   B C    
5826 O  O    . ALA   B 275 ? 0.51417 0.51321 0.54975 0.00376  -0.06620 -0.02456 370 ALA   B O    
5827 C  CB   . ALA   B 275 ? 0.52539 0.53509 0.54021 -0.00422 -0.06160 -0.02222 370 ALA   B CB   
5828 N  N    . GLN   B 276 ? 0.53950 0.55286 0.58238 0.00025  -0.06120 -0.02666 371 GLN   B N    
5829 C  CA   . GLN   B 276 ? 0.54688 0.55861 0.59996 0.00368  -0.06579 -0.02503 371 GLN   B CA   
5830 C  C    . GLN   B 276 ? 0.54390 0.55421 0.59183 0.00416  -0.07135 -0.01982 371 GLN   B C    
5831 O  O    . GLN   B 276 ? 0.52549 0.53224 0.57892 0.00709  -0.07693 -0.01793 371 GLN   B O    
5832 C  CB   . GLN   B 276 ? 0.54534 0.56504 0.61126 0.00285  -0.06161 -0.02841 371 GLN   B CB   
5833 C  CG   . GLN   B 276 ? 0.60174 0.62223 0.67612 0.00338  -0.05630 -0.03443 371 GLN   B CG   
5834 C  CD   . GLN   B 276 ? 0.71510 0.74542 0.79721 0.00061  -0.04919 -0.03857 371 GLN   B CD   
5835 O  OE1  . GLN   B 276 ? 0.80676 0.84254 0.88011 -0.00387 -0.04424 -0.03958 371 GLN   B OE1  
5836 N  NE2  . GLN   B 276 ? 0.70282 0.73574 0.80137 0.00311  -0.04868 -0.04080 371 GLN   B NE2  
5837 N  N    . SER   B 277 ? 0.51405 0.52703 0.55212 0.00133  -0.07018 -0.01767 372 SER   B N    
5838 C  CA   . SER   B 277 ? 0.52956 0.53974 0.56145 0.00194  -0.07501 -0.01316 372 SER   B CA   
5839 C  C    . SER   B 277 ? 0.53525 0.54834 0.55685 -0.00104 -0.07259 -0.01152 372 SER   B C    
5840 O  O    . SER   B 277 ? 0.55753 0.57611 0.57753 -0.00409 -0.06764 -0.01363 372 SER   B O    
5841 C  CB   . SER   B 277 ? 0.54414 0.55764 0.58415 0.00197  -0.07737 -0.01169 372 SER   B CB   
5842 O  OG   . SER   B 277 ? 0.53812 0.56013 0.58068 -0.00167 -0.07244 -0.01222 372 SER   B OG   
5843 N  N    . PRO   B 278 ? 0.51889 0.52848 0.53377 -0.00023 -0.07610 -0.00803 373 PRO   B N    
5844 C  CA   . PRO   B 278 ? 0.50708 0.52003 0.51428 -0.00269 -0.07442 -0.00598 373 PRO   B CA   
5845 C  C    . PRO   B 278 ? 0.47519 0.49433 0.48486 -0.00509 -0.07379 -0.00373 373 PRO   B C    
5846 O  O    . PRO   B 278 ? 0.48273 0.50343 0.48741 -0.00629 -0.07435 -0.00063 373 PRO   B O    
5847 C  CB   . PRO   B 278 ? 0.46721 0.47323 0.46784 -0.00023 -0.07818 -0.00355 373 PRO   B CB   
5848 C  CG   . PRO   B 278 ? 0.46848 0.46923 0.47345 0.00263  -0.08286 -0.00315 373 PRO   B CG   
5849 C  CD   . PRO   B 278 ? 0.47226 0.47453 0.48618 0.00299  -0.08188 -0.00602 373 PRO   B CD   
5850 N  N    . GLN   B 279 ? 0.48821 0.51093 0.50637 -0.00584 -0.07257 -0.00500 374 GLN   B N    
5851 C  CA   . GLN   B 279 ? 0.51078 0.53857 0.53209 -0.00830 -0.07210 -0.00229 374 GLN   B CA   
5852 C  C    . GLN   B 279 ? 0.50305 0.53602 0.51698 -0.01191 -0.06958 0.00022  374 GLN   B C    
5853 O  O    . GLN   B 279 ? 0.48955 0.52249 0.50155 -0.01253 -0.07183 0.00454  374 GLN   B O    
5854 C  CB   . GLN   B 279 ? 0.49272 0.52563 0.52427 -0.00959 -0.06894 -0.00485 374 GLN   B CB   
5855 C  CG   . GLN   B 279 ? 0.52021 0.55843 0.55578 -0.01268 -0.06787 -0.00181 374 GLN   B CG   
5856 C  CD   . GLN   B 279 ? 0.53086 0.56428 0.56970 -0.01089 -0.07376 0.00157  374 GLN   B CD   
5857 O  OE1  . GLN   B 279 ? 0.52581 0.55389 0.56898 -0.00753 -0.07809 0.00027  374 GLN   B OE1  
5858 N  NE2  . GLN   B 279 ? 0.49254 0.52734 0.52888 -0.01324 -0.07428 0.00598  374 GLN   B NE2  
5859 N  N    . LEU   B 280 ? 0.49093 0.52831 0.50101 -0.01446 -0.06521 -0.00240 375 LEU   B N    
5860 C  CA   . LEU   B 280 ? 0.49256 0.53579 0.49574 -0.01850 -0.06335 0.00022  375 LEU   B CA   
5861 C  C    . LEU   B 280 ? 0.51849 0.55905 0.51537 -0.01737 -0.06701 0.00382  375 LEU   B C    
5862 O  O    . LEU   B 280 ? 0.50131 0.54434 0.49571 -0.01899 -0.06850 0.00854  375 LEU   B O    
5863 C  CB   . LEU   B 280 ? 0.49121 0.53953 0.49069 -0.02183 -0.05813 -0.00414 375 LEU   B CB   
5864 C  CG   . LEU   B 280 ? 0.51829 0.56942 0.52490 -0.02264 -0.05327 -0.00909 375 LEU   B CG   
5865 C  CD1  . LEU   B 280 ? 0.48066 0.53577 0.48236 -0.02589 -0.04806 -0.01413 375 LEU   B CD1  
5866 C  CD2  . LEU   B 280 ? 0.52495 0.58066 0.53669 -0.02475 -0.05170 -0.00657 375 LEU   B CD2  
5867 N  N    . TYR   B 281 ? 0.48441 0.51975 0.47945 -0.01450 -0.06845 0.00192  376 TYR   B N    
5868 C  CA   . TYR   B 281 ? 0.46880 0.50251 0.45880 -0.01354 -0.07086 0.00459  376 TYR   B CA   
5869 C  C    . TYR   B 281 ? 0.49527 0.52424 0.48711 -0.01058 -0.07485 0.00821  376 TYR   B C    
5870 O  O    . TYR   B 281 ? 0.49165 0.52145 0.48126 -0.01048 -0.07650 0.01161  376 TYR   B O    
5871 C  CB   . TYR   B 281 ? 0.48487 0.51470 0.47231 -0.01202 -0.07021 0.00131  376 TYR   B CB   
5872 C  CG   . TYR   B 281 ? 0.53222 0.56646 0.51745 -0.01534 -0.06644 -0.00241 376 TYR   B CG   
5873 C  CD1  . TYR   B 281 ? 0.52398 0.56404 0.50413 -0.01876 -0.06576 -0.00146 376 TYR   B CD1  
5874 C  CD2  . TYR   B 281 ? 0.57960 0.61237 0.56836 -0.01517 -0.06376 -0.00706 376 TYR   B CD2  
5875 C  CE1  . TYR   B 281 ? 0.59205 0.63605 0.56931 -0.02236 -0.06242 -0.00557 376 TYR   B CE1  
5876 C  CE2  . TYR   B 281 ? 0.61819 0.65461 0.60506 -0.01838 -0.05982 -0.01137 376 TYR   B CE2  
5877 C  CZ   . TYR   B 281 ? 0.62144 0.66324 0.60191 -0.02213 -0.05916 -0.01081 376 TYR   B CZ   
5878 O  OH   . TYR   B 281 ? 0.65497 0.69983 0.63282 -0.02559 -0.05551 -0.01571 376 TYR   B OH   
5879 N  N    . LYS   B 282 ? 0.46047 0.48434 0.45681 -0.00808 -0.07668 0.00731  377 LYS   B N    
5880 C  CA   . LYS   B 282 ? 0.48277 0.50183 0.48026 -0.00571 -0.08042 0.01007  377 LYS   B CA   
5881 C  C    . LYS   B 282 ? 0.43861 0.46157 0.43877 -0.00799 -0.08096 0.01424  377 LYS   B C    
5882 O  O    . LYS   B 282 ? 0.43836 0.45921 0.43807 -0.00687 -0.08327 0.01740  377 LYS   B O    
5883 C  CB   . LYS   B 282 ? 0.44664 0.45901 0.44745 -0.00282 -0.08314 0.00798  377 LYS   B CB   
5884 C  CG   . LYS   B 282 ? 0.45347 0.46796 0.46197 -0.00387 -0.08304 0.00686  377 LYS   B CG   
5885 C  CD   . LYS   B 282 ? 0.46428 0.47196 0.47586 -0.00079 -0.08707 0.00503  377 LYS   B CD   
5886 C  CE   . LYS   B 282 ? 0.51463 0.52555 0.53627 -0.00177 -0.08710 0.00381  377 LYS   B CE   
5887 N  NZ   . LYS   B 282 ? 0.47667 0.48198 0.50297 0.00068  -0.09240 0.00287  377 LYS   B NZ   
5888 N  N    . GLN   B 283 ? 0.44878 0.47747 0.45161 -0.01135 -0.07845 0.01447  378 GLN   B N    
5889 C  CA   . GLN   B 283 ? 0.48131 0.51386 0.48521 -0.01425 -0.07858 0.01933  378 GLN   B CA   
5890 C  C    . GLN   B 283 ? 0.48634 0.52276 0.48422 -0.01589 -0.07863 0.02268  378 GLN   B C    
5891 O  O    . GLN   B 283 ? 0.45263 0.48878 0.45114 -0.01611 -0.08105 0.02774  378 GLN   B O    
5892 C  CB   . GLN   B 283 ? 0.46066 0.49900 0.46778 -0.01802 -0.07491 0.01871  378 GLN   B CB   
5893 C  CG   . GLN   B 283 ? 0.47654 0.51227 0.49246 -0.01676 -0.07560 0.01668  378 GLN   B CG   
5894 C  CD   . GLN   B 283 ? 0.49190 0.53409 0.51267 -0.02085 -0.07161 0.01713  378 GLN   B CD   
5895 O  OE1  . GLN   B 283 ? 0.47995 0.52558 0.50410 -0.02153 -0.06784 0.01274  378 GLN   B OE1  
5896 N  NE2  . GLN   B 283 ? 0.43501 0.47873 0.45673 -0.02363 -0.07209 0.02249  378 GLN   B NE2  
5897 N  N    . MET   B 284 ? 0.45214 0.49218 0.44492 -0.01714 -0.07632 0.02002  379 MET   B N    
5898 C  CA   . MET   B 284 ? 0.48798 0.53240 0.47570 -0.01893 -0.07710 0.02306  379 MET   B CA   
5899 C  C    . MET   B 284 ? 0.52034 0.56056 0.50950 -0.01523 -0.08066 0.02550  379 MET   B C    
5900 O  O    . MET   B 284 ? 0.47912 0.52204 0.46792 -0.01592 -0.08287 0.03030  379 MET   B O    
5901 C  CB   . MET   B 284 ? 0.50156 0.54982 0.48423 -0.02093 -0.07429 0.01879  379 MET   B CB   
5902 C  CG   . MET   B 284 ? 0.57631 0.63004 0.55653 -0.02536 -0.07008 0.01628  379 MET   B CG   
5903 S  SD   . MET   B 284 ? 0.69277 0.74826 0.66901 -0.02690 -0.06624 0.00897  379 MET   B SD   
5904 C  CE   . MET   B 284 ? 0.57284 0.63262 0.54273 -0.02892 -0.06895 0.01174  379 MET   B CE   
5905 N  N    . CYS   B 285 ? 0.44129 0.47483 0.43224 -0.01127 -0.08123 0.02233  380 CYS   B N    
5906 C  CA   . CYS   B 285 ? 0.51227 0.54151 0.50446 -0.00769 -0.08360 0.02374  380 CYS   B CA   
5907 C  C    . CYS   B 285 ? 0.47463 0.50087 0.47140 -0.00655 -0.08643 0.02787  380 CYS   B C    
5908 O  O    . CYS   B 285 ? 0.49699 0.52300 0.49567 -0.00503 -0.08831 0.03106  380 CYS   B O    
5909 C  CB   . CYS   B 285 ? 0.50598 0.52847 0.49700 -0.00431 -0.08312 0.01926  380 CYS   B CB   
5910 S  SG   . CYS   B 285 ? 0.57744 0.60222 0.56374 -0.00527 -0.08009 0.01538  380 CYS   B SG   
5911 N  N    . ILE   B 286 ? 0.45911 0.48298 0.45887 -0.00725 -0.08680 0.02781  381 ILE   B N    
5912 C  CA   . ILE   B 286 ? 0.45511 0.47635 0.45971 -0.00713 -0.08936 0.03211  381 ILE   B CA   
5913 C  C    . ILE   B 286 ? 0.49650 0.52396 0.50063 -0.01043 -0.08976 0.03816  381 ILE   B C    
5914 O  O    . ILE   B 286 ? 0.48079 0.50658 0.48809 -0.00933 -0.09244 0.04275  381 ILE   B O    
5915 C  CB   . ILE   B 286 ? 0.48412 0.50257 0.49288 -0.00801 -0.08956 0.03079  381 ILE   B CB   
5916 C  CG1  . ILE   B 286 ? 0.44265 0.45450 0.45141 -0.00465 -0.09048 0.02540  381 ILE   B CG1  
5917 C  CG2  . ILE   B 286 ? 0.42771 0.44360 0.44186 -0.00874 -0.09200 0.03561  381 ILE   B CG2  
5918 C  CD1  . ILE   B 286 ? 0.45700 0.46184 0.46461 -0.00061 -0.09267 0.02453  381 ILE   B CD1  
5919 N  N    . ASN   B 287 ? 0.46309 0.49757 0.46305 -0.01457 -0.08720 0.03829  382 ASN   B N    
5920 C  CA   . ASN   B 287 ? 0.47417 0.51482 0.47131 -0.01819 -0.08791 0.04416  382 ASN   B CA   
5921 C  C    . ASN   B 287 ? 0.51214 0.55461 0.50837 -0.01645 -0.09044 0.04641  382 ASN   B C    
5922 O  O    . ASN   B 287 ? 0.48369 0.52905 0.48017 -0.01791 -0.09315 0.05278  382 ASN   B O    
5923 C  CB   . ASN   B 287 ? 0.45164 0.49940 0.44273 -0.02312 -0.08416 0.04255  382 ASN   B CB   
5924 C  CG   . ASN   B 287 ? 0.48981 0.53781 0.48338 -0.02579 -0.08147 0.04234  382 ASN   B CG   
5925 O  OD1  . ASN   B 287 ? 0.46153 0.50521 0.46105 -0.02494 -0.08318 0.04515  382 ASN   B OD1  
5926 N  ND2  . ASN   B 287 ? 0.46807 0.52126 0.45785 -0.02917 -0.07700 0.03871  382 ASN   B ND2  
5927 N  N    . SER   B 288 ? 0.45620 0.49722 0.45193 -0.01347 -0.08972 0.04167  383 SER   B N    
5928 C  CA   . SER   B 288 ? 0.48897 0.53225 0.48576 -0.01167 -0.09166 0.04329  383 SER   B CA   
5929 C  C    . SER   B 288 ? 0.51863 0.55592 0.52244 -0.00690 -0.09405 0.04504  383 SER   B C    
5930 O  O    . SER   B 288 ? 0.47113 0.51032 0.47784 -0.00480 -0.09526 0.04606  383 SER   B O    
5931 C  CB   . SER   B 288 ? 0.50903 0.55346 0.50278 -0.01092 -0.08921 0.03753  383 SER   B CB   
5932 O  OG   . SER   B 288 ? 0.48227 0.53130 0.47012 -0.01492 -0.08663 0.03464  383 SER   B OG   
5933 N  N    . GLY   B 289 ? 0.49591 0.52600 0.50302 -0.00505 -0.09444 0.04451  384 GLY   B N    
5934 C  CA   . GLY   B 289 ? 0.48896 0.51260 0.50253 -0.00077 -0.09645 0.04552  384 GLY   B CA   
5935 C  C    . GLY   B 289 ? 0.51147 0.52815 0.52496 0.00332  -0.09490 0.03933  384 GLY   B C    
5936 O  O    . GLY   B 289 ? 0.50693 0.51847 0.52527 0.00700  -0.09590 0.03925  384 GLY   B O    
5937 N  N    . PHE   B 290 ? 0.49582 0.51171 0.50385 0.00281  -0.09249 0.03418  385 PHE   B N    
5938 C  CA   . PHE   B 290 ? 0.48776 0.49686 0.49412 0.00640  -0.09130 0.02902  385 PHE   B CA   
5939 C  C    . PHE   B 290 ? 0.46939 0.46991 0.47741 0.00809  -0.09299 0.02728  385 PHE   B C    
5940 O  O    . PHE   B 290 ? 0.49907 0.49318 0.50467 0.01097  -0.09242 0.02309  385 PHE   B O    
5941 C  CB   . PHE   B 290 ? 0.51122 0.52141 0.51117 0.00544  -0.08869 0.02467  385 PHE   B CB   
5942 C  CG   . PHE   B 290 ? 0.60815 0.62503 0.60661 0.00438  -0.08684 0.02495  385 PHE   B CG   
5943 C  CD1  . PHE   B 290 ? 0.68439 0.70666 0.67921 0.00098  -0.08536 0.02408  385 PHE   B CD1  
5944 C  CD2  . PHE   B 290 ? 0.67983 0.69799 0.68162 0.00664  -0.08656 0.02592  385 PHE   B CD2  
5945 C  CE1  . PHE   B 290 ? 0.67076 0.69924 0.66453 -0.00053 -0.08410 0.02412  385 PHE   B CE1  
5946 C  CE2  . PHE   B 290 ? 0.68146 0.70671 0.68323 0.00522  -0.08528 0.02631  385 PHE   B CE2  
5947 C  CZ   . PHE   B 290 ? 0.58309 0.61331 0.58047 0.00142  -0.08431 0.02543  385 PHE   B CZ   
5948 N  N    . ASP   B 291 ? 0.46046 0.46081 0.47197 0.00592  -0.09493 0.03023  386 ASP   B N    
5949 C  CA   . ASP   B 291 ? 0.47708 0.46981 0.49224 0.00684  -0.09727 0.02947  386 ASP   B CA   
5950 C  C    . ASP   B 291 ? 0.47782 0.46501 0.48953 0.00749  -0.09769 0.02404  386 ASP   B C    
5951 O  O    . ASP   B 291 ? 0.47572 0.46113 0.49053 0.00575  -0.09948 0.02410  386 ASP   B O    
5952 C  CB   . ASP   B 291 ? 0.48416 0.47120 0.50357 0.01039  -0.09844 0.02984  386 ASP   B CB   
5953 C  CG   . ASP   B 291 ? 0.54940 0.52898 0.57410 0.01051  -0.10127 0.03017  386 ASP   B CG   
5954 O  OD1  . ASP   B 291 ? 0.53719 0.51883 0.56682 0.00771  -0.10279 0.03531  386 ASP   B OD1  
5955 O  OD2  . ASP   B 291 ? 0.53277 0.50425 0.55621 0.01300  -0.10196 0.02524  386 ASP   B OD2  
5956 N  N    . ARG   B 292 ? 0.44838 0.43278 0.45409 0.00979  -0.09634 0.01967  387 ARG   B N    
5957 C  CA   . ARG   B 292 ? 0.45667 0.43566 0.45807 0.01041  -0.09749 0.01515  387 ARG   B CA   
5958 C  C    . ARG   B 292 ? 0.46529 0.44598 0.45968 0.01092  -0.09492 0.01275  387 ARG   B C    
5959 O  O    . ARG   B 292 ? 0.45484 0.43386 0.44536 0.01299  -0.09293 0.01142  387 ARG   B O    
5960 C  CB   . ARG   B 292 ? 0.44098 0.41035 0.44110 0.01310  -0.09960 0.01190  387 ARG   B CB   
5961 C  CG   . ARG   B 292 ? 0.46052 0.42662 0.46819 0.01246  -0.10249 0.01372  387 ARG   B CG   
5962 C  CD   . ARG   B 292 ? 0.49104 0.44700 0.49711 0.01489  -0.10455 0.00951  387 ARG   B CD   
5963 N  NE   . ARG   B 292 ? 0.51384 0.46636 0.52754 0.01336  -0.10793 0.01079  387 ARG   B NE   
5964 C  CZ   . ARG   B 292 ? 0.54299 0.48660 0.55680 0.01419  -0.11092 0.00697  387 ARG   B CZ   
5965 N  NH1  . ARG   B 292 ? 0.53678 0.47354 0.54234 0.01670  -0.11084 0.00142  387 ARG   B NH1  
5966 N  NH2  . ARG   B 292 ? 0.51991 0.46126 0.54186 0.01206  -0.11395 0.00864  387 ARG   B NH2  
5967 N  N    . VAL   B 293 ? 0.44033 0.42394 0.43379 0.00907  -0.09472 0.01202  388 VAL   B N    
5968 C  CA   . VAL   B 293 ? 0.43981 0.42443 0.42748 0.00926  -0.09243 0.01004  388 VAL   B CA   
5969 C  C    . VAL   B 293 ? 0.46920 0.44977 0.45495 0.00949  -0.09453 0.00742  388 VAL   B C    
5970 O  O    . VAL   B 293 ? 0.45780 0.43834 0.44868 0.00855  -0.09712 0.00748  388 VAL   B O    
5971 C  CB   . VAL   B 293 ? 0.46326 0.45672 0.45237 0.00663  -0.08949 0.01192  388 VAL   B CB   
5972 C  CG1  . VAL   B 293 ? 0.45949 0.45766 0.45101 0.00625  -0.08852 0.01526  388 VAL   B CG1  
5973 C  CG2  . VAL   B 293 ? 0.43560 0.43327 0.42939 0.00397  -0.08988 0.01257  388 VAL   B CG2  
5974 N  N    . PHE   B 294 ? 0.44878 0.42624 0.42780 0.01059  -0.09346 0.00547  389 PHE   B N    
5975 C  CA   . PHE   B 294 ? 0.46460 0.43886 0.44205 0.01083  -0.09553 0.00376  389 PHE   B CA   
5976 C  C    . PHE   B 294 ? 0.49946 0.47482 0.47263 0.01052  -0.09239 0.00327  389 PHE   B C    
5977 O  O    . PHE   B 294 ? 0.47732 0.45409 0.44694 0.01046  -0.08907 0.00367  389 PHE   B O    
5978 C  CB   . PHE   B 294 ? 0.46797 0.43316 0.43993 0.01284  -0.09960 0.00191  389 PHE   B CB   
5979 C  CG   . PHE   B 294 ? 0.49584 0.45547 0.45751 0.01443  -0.09776 0.00078  389 PHE   B CG   
5980 C  CD1  . PHE   B 294 ? 0.50244 0.45883 0.45711 0.01474  -0.09706 0.00034  389 PHE   B CD1  
5981 C  CD2  . PHE   B 294 ? 0.51200 0.46953 0.47151 0.01556  -0.09636 0.00022  389 PHE   B CD2  
5982 C  CE1  . PHE   B 294 ? 0.55688 0.50834 0.50166 0.01571  -0.09462 -0.00045 389 PHE   B CE1  
5983 C  CE2  . PHE   B 294 ? 0.53242 0.48532 0.48278 0.01690  -0.09368 -0.00125 389 PHE   B CE2  
5984 C  CZ   . PHE   B 294 ? 0.54672 0.49673 0.48926 0.01674  -0.09265 -0.00148 389 PHE   B CZ   
5985 N  N    . GLU   B 295 ? 0.49646 0.47108 0.47117 0.01034  -0.09357 0.00236  390 GLU   B N    
5986 C  CA   . GLU   B 295 ? 0.49394 0.46807 0.46547 0.01006  -0.09114 0.00175  390 GLU   B CA   
5987 C  C    . GLU   B 295 ? 0.52314 0.49051 0.49279 0.01163  -0.09493 0.00107  390 GLU   B C    
5988 O  O    . GLU   B 295 ? 0.52581 0.49280 0.50108 0.01216  -0.09885 0.00074  390 GLU   B O    
5989 C  CB   . GLU   B 295 ? 0.47351 0.45561 0.45135 0.00770  -0.08778 0.00142  390 GLU   B CB   
5990 C  CG   . GLU   B 295 ? 0.49204 0.47337 0.46735 0.00705  -0.08492 0.00032  390 GLU   B CG   
5991 C  CD   . GLU   B 295 ? 0.53832 0.52765 0.51707 0.00416  -0.08079 -0.00051 390 GLU   B CD   
5992 O  OE1  . GLU   B 295 ? 0.57911 0.57491 0.56211 0.00255  -0.08021 0.00003  390 GLU   B OE1  
5993 O  OE2  . GLU   B 295 ? 0.55546 0.54439 0.53207 0.00313  -0.07816 -0.00164 390 GLU   B OE2  
5994 N  N    . VAL   B 296 ? 0.48723 0.44930 0.44933 0.01223  -0.09404 0.00122  391 VAL   B N    
5995 C  CA   . VAL   B 296 ? 0.51357 0.46893 0.47329 0.01357  -0.09770 0.00146  391 VAL   B CA   
5996 C  C    . VAL   B 296 ? 0.55012 0.50627 0.51073 0.01262  -0.09406 0.00143  391 VAL   B C    
5997 O  O    . VAL   B 296 ? 0.50023 0.45469 0.45403 0.01181  -0.09052 0.00198  391 VAL   B O    
5998 C  CB   . VAL   B 296 ? 0.52635 0.47263 0.47393 0.01491  -0.10041 0.00219  391 VAL   B CB   
5999 C  CG1  . VAL   B 296 ? 0.48950 0.42875 0.43443 0.01613  -0.10525 0.00334  391 VAL   B CG1  
6000 C  CG2  . VAL   B 296 ? 0.48951 0.43463 0.43574 0.01557  -0.10340 0.00131  391 VAL   B CG2  
6001 N  N    . ALA   B 297 ? 0.50508 0.46413 0.47497 0.01253  -0.09442 0.00045  392 ALA   B N    
6002 C  CA   . ALA   B 297 ? 0.50575 0.46649 0.47823 0.01123  -0.09028 -0.00055 392 ALA   B CA   
6003 C  C    . ALA   B 297 ? 0.51383 0.47462 0.49624 0.01230  -0.09206 -0.00181 392 ALA   B C    
6004 O  O    . ALA   B 297 ? 0.51142 0.47480 0.50132 0.01329  -0.09517 -0.00229 392 ALA   B O    
6005 C  CB   . ALA   B 297 ? 0.47558 0.44511 0.45054 0.00853  -0.08505 -0.00193 392 ALA   B CB   
6006 N  N    . PRO   B 298 ? 0.54655 0.50473 0.53064 0.01210  -0.09001 -0.00255 393 PRO   B N    
6007 C  CA   . PRO   B 298 ? 0.52034 0.47879 0.51576 0.01342  -0.09098 -0.00431 393 PRO   B CA   
6008 C  C    . PRO   B 298 ? 0.53621 0.50455 0.54139 0.01176  -0.08691 -0.00787 393 PRO   B C    
6009 O  O    . PRO   B 298 ? 0.48475 0.45911 0.48696 0.00900  -0.08263 -0.00895 393 PRO   B O    
6010 C  CB   . PRO   B 298 ? 0.56859 0.52104 0.56212 0.01317  -0.08886 -0.00431 393 PRO   B CB   
6011 C  CG   . PRO   B 298 ? 0.54984 0.50307 0.53353 0.01046  -0.08471 -0.00384 393 PRO   B CG   
6012 C  CD   . PRO   B 298 ? 0.52831 0.48234 0.50442 0.01073  -0.08679 -0.00172 393 PRO   B CD   
6013 N  N    . VAL   B 299 ? 0.51841 0.48862 0.53549 0.01339  -0.08842 -0.00950 394 VAL   B N    
6014 C  CA   . VAL   B 299 ? 0.49221 0.47103 0.51941 0.01184  -0.08360 -0.01348 394 VAL   B CA   
6015 C  C    . VAL   B 299 ? 0.51866 0.49493 0.55690 0.01393  -0.08318 -0.01605 394 VAL   B C    
6016 O  O    . VAL   B 299 ? 0.50996 0.47838 0.54942 0.01690  -0.08807 -0.01384 394 VAL   B O    
6017 C  CB   . VAL   B 299 ? 0.52608 0.51178 0.55939 0.01147  -0.08484 -0.01328 394 VAL   B CB   
6018 C  CG1  . VAL   B 299 ? 0.49864 0.48598 0.52187 0.00962  -0.08521 -0.01070 394 VAL   B CG1  
6019 C  CG2  . VAL   B 299 ? 0.48562 0.46800 0.52721 0.01483  -0.09162 -0.01177 394 VAL   B CG2  
6020 N  N    . PHE   B 300 ? 0.52482 0.50759 0.57106 0.01235  -0.07728 -0.02078 395 PHE   B N    
6021 C  CA   . PHE   B 300 ? 0.50936 0.48973 0.56629 0.01407  -0.07522 -0.02440 395 PHE   B CA   
6022 C  C    . PHE   B 300 ? 0.54683 0.53578 0.61802 0.01413  -0.07174 -0.02859 395 PHE   B C    
6023 O  O    . PHE   B 300 ? 0.54113 0.53834 0.61073 0.01064  -0.06617 -0.03131 395 PHE   B O    
6024 C  CB   . PHE   B 300 ? 0.45958 0.43790 0.51064 0.01150  -0.06984 -0.02741 395 PHE   B CB   
6025 C  CG   . PHE   B 300 ? 0.49316 0.46507 0.53022 0.01048  -0.07190 -0.02342 395 PHE   B CG   
6026 C  CD1  . PHE   B 300 ? 0.49934 0.47566 0.52566 0.00734  -0.07037 -0.02210 395 PHE   B CD1  
6027 C  CD2  . PHE   B 300 ? 0.57173 0.53319 0.60693 0.01271  -0.07540 -0.02063 395 PHE   B CD2  
6028 C  CE1  . PHE   B 300 ? 0.54592 0.51713 0.56087 0.00648  -0.07163 -0.01875 395 PHE   B CE1  
6029 C  CE2  . PHE   B 300 ? 0.57338 0.52919 0.59562 0.01144  -0.07650 -0.01690 395 PHE   B CE2  
6030 C  CZ   . PHE   B 300 ? 0.56591 0.52695 0.57856 0.00839  -0.07433 -0.01628 395 PHE   B CZ   
6031 N  N    . ARG   B 301 ? 0.49713 0.48440 0.58241 0.01794  -0.07497 -0.02893 396 ARG   B N    
6032 C  CA   . ARG   B 301 ? 0.56465 0.56067 0.66548 0.01826  -0.07173 -0.03270 396 ARG   B CA   
6033 C  C    . ARG   B 301 ? 0.60075 0.59424 0.71747 0.02174  -0.07051 -0.03650 396 ARG   B C    
6034 O  O    . ARG   B 301 ? 0.58978 0.57576 0.71176 0.02579  -0.07725 -0.03340 396 ARG   B O    
6035 C  CB   . ARG   B 301 ? 0.53834 0.53759 0.64387 0.01936  -0.07765 -0.02896 396 ARG   B CB   
6036 C  CG   . ARG   B 301 ? 0.53646 0.53776 0.62751 0.01607  -0.07847 -0.02558 396 ARG   B CG   
6037 C  CD   . ARG   B 301 ? 0.51861 0.52495 0.61624 0.01603  -0.08218 -0.02344 396 ARG   B CD   
6038 N  NE   . ARG   B 301 ? 0.48705 0.49545 0.57230 0.01278  -0.08189 -0.02078 396 ARG   B NE   
6039 C  CZ   . ARG   B 301 ? 0.49764 0.51077 0.58648 0.01146  -0.08365 -0.01905 396 ARG   B CZ   
6040 N  NH1  . ARG   B 301 ? 0.47182 0.48918 0.57644 0.01269  -0.08557 -0.01986 396 ARG   B NH1  
6041 N  NH2  . ARG   B 301 ? 0.48393 0.49754 0.56136 0.00886  -0.08362 -0.01638 396 ARG   B NH2  
6042 N  N    . ALA   B 302 ? 0.59048 0.59004 0.71468 0.02012  -0.06198 -0.04320 397 ALA   B N    
6043 C  CA   . ALA   B 302 ? 0.66481 0.66182 0.80437 0.02325  -0.05921 -0.04813 397 ALA   B CA   
6044 C  C    . ALA   B 302 ? 0.69584 0.70009 0.85654 0.02607  -0.05897 -0.05024 397 ALA   B C    
6045 O  O    . ALA   B 302 ? 0.71368 0.72461 0.88589 0.02550  -0.05099 -0.05698 397 ALA   B O    
6046 C  CB   . ALA   B 302 ? 0.61967 0.61830 0.75513 0.01983  -0.04968 -0.05523 397 ALA   B CB   
6047 N  N    . GLU   B 303 ? 0.72472 0.72769 0.89046 0.02898  -0.06793 -0.04452 398 GLU   B N    
6048 C  CA   . GLU   B 303 ? 0.71631 0.72571 0.90373 0.03203  -0.06971 -0.04549 398 GLU   B CA   
6049 C  C    . GLU   B 303 ? 0.77960 0.78299 0.98354 0.03746  -0.07198 -0.04709 398 GLU   B C    
6050 O  O    . GLU   B 303 ? 0.76610 0.75924 0.96653 0.04054  -0.08051 -0.04185 398 GLU   B O    
6051 C  CB   . GLU   B 303 ? 0.74738 0.75713 0.93342 0.03276  -0.07940 -0.03886 398 GLU   B CB   
6052 C  CG   . GLU   B 303 ? 0.74218 0.75047 0.90595 0.02872  -0.08098 -0.03478 398 GLU   B CG   
6053 C  CD   . GLU   B 303 ? 0.76244 0.77105 0.92572 0.02922  -0.09002 -0.02935 398 GLU   B CD   
6054 O  OE1  . GLU   B 303 ? 0.70693 0.71319 0.88266 0.03319  -0.09794 -0.02713 398 GLU   B OE1  
6055 O  OE2  . GLU   B 303 ? 0.67402 0.68515 0.82474 0.02554  -0.08936 -0.02744 398 GLU   B OE2  
6056 N  N    . ASN   B 304 ? 0.79751 0.80690 1.01934 0.03861  -0.06420 -0.05424 399 ASN   B N    
6057 C  CA   . ASN   B 304 ? 0.80413 0.80760 1.04360 0.04410  -0.06574 -0.05627 399 ASN   B CA   
6058 C  C    . ASN   B 304 ? 0.84988 0.85564 1.11007 0.04914  -0.07449 -0.05261 399 ASN   B C    
6059 O  O    . ASN   B 304 ? 0.90899 0.91888 1.19318 0.05291  -0.07185 -0.05704 399 ASN   B O    
6060 C  CB   . ASN   B 304 ? 0.83224 0.84056 1.08328 0.04360  -0.05346 -0.06628 399 ASN   B CB   
6061 C  CG   . ASN   B 304 ? 0.87488 0.87306 1.13628 0.04812  -0.05376 -0.06878 399 ASN   B CG   
6062 O  OD1  . ASN   B 304 ? 0.85707 0.84803 1.12823 0.05330  -0.06332 -0.06341 399 ASN   B OD1  
6063 N  ND2  . ASN   B 304 ? 0.85304 0.85004 1.11179 0.04596  -0.04366 -0.07678 399 ASN   B ND2  
6064 N  N    . SER   B 305 ? 0.83563 0.83898 1.08733 0.04920  -0.08497 -0.04486 400 SER   B N    
6065 C  CA   . SER   B 305 ? 0.84833 0.85311 1.11739 0.05353  -0.09517 -0.04063 400 SER   B CA   
6066 C  C    . SER   B 305 ? 0.85957 0.85153 1.11540 0.05561  -0.10753 -0.03227 400 SER   B C    
6067 O  O    . SER   B 305 ? 0.89880 0.88532 1.13035 0.05220  -0.10908 -0.02867 400 SER   B O    
6068 C  CB   . SER   B 305 ? 0.83394 0.85023 1.10710 0.05078  -0.09597 -0.03996 400 SER   B CB   
6069 O  OG   . SER   B 305 ? 0.87995 0.89326 1.12927 0.04678  -0.09979 -0.03512 400 SER   B OG   
6070 N  N    . ASN   B 306 ? 0.83958 0.82670 1.11132 0.06115  -0.11606 -0.02915 401 ASN   B N    
6071 C  CA   . ASN   B 306 ? 0.85186 0.82679 1.11210 0.06325  -0.12865 -0.02060 401 ASN   B CA   
6072 C  C    . ASN   B 306 ? 0.82261 0.80215 1.08992 0.06435  -0.13983 -0.01593 401 ASN   B C    
6073 O  O    . ASN   B 306 ? 0.81915 0.80233 1.11041 0.06875  -0.14549 -0.01549 401 ASN   B O    
6074 C  CB   . ASN   B 306 ? 0.86950 0.83455 1.14098 0.06840  -0.13158 -0.01933 401 ASN   B CB   
6075 C  CG   . ASN   B 306 ? 0.85353 0.80366 1.10165 0.06752  -0.13578 -0.01333 401 ASN   B CG   
6076 O  OD1  . ASN   B 306 ? 0.83198 0.77796 1.05987 0.06516  -0.14244 -0.00741 401 ASN   B OD1  
6077 N  ND2  . ASN   B 306 ? 0.80541 0.74730 1.05618 0.06913  -0.13136 -0.01515 401 ASN   B ND2  
6078 N  N    . THR   B 307 ? 0.78443 0.76410 1.03183 0.06027  -0.14294 -0.01284 402 THR   B N    
6079 C  CA   . THR   B 307 ? 0.73065 0.71444 0.98168 0.06016  -0.15308 -0.00914 402 THR   B CA   
6080 C  C    . THR   B 307 ? 0.72619 0.69830 0.95306 0.05935  -0.16350 -0.00184 402 THR   B C    
6081 O  O    . THR   B 307 ? 0.72504 0.68732 0.93159 0.05816  -0.16131 0.00013  402 THR   B O    
6082 C  CB   . THR   B 307 ? 0.74084 0.73660 0.99211 0.05555  -0.14673 -0.01301 402 THR   B CB   
6083 O  OG1  . THR   B 307 ? 0.68699 0.67817 0.91071 0.05108  -0.14589 -0.01094 402 THR   B OG1  
6084 C  CG2  . THR   B 307 ? 0.77290 0.77822 1.03703 0.05442  -0.13247 -0.02071 402 THR   B CG2  
6085 N  N    . TYR   B 308 ? 0.70610 0.67965 0.93557 0.05970  -0.17476 0.00191  403 TYR   B N    
6086 C  CA   . TYR   B 308 ? 0.67279 0.63593 0.88001 0.05880  -0.18548 0.00842  403 TYR   B CA   
6087 C  C    . TYR   B 308 ? 0.67700 0.63977 0.86029 0.05353  -0.18172 0.00772  403 TYR   B C    
6088 O  O    . TYR   B 308 ? 0.64762 0.60103 0.80912 0.05230  -0.18820 0.01220  403 TYR   B O    
6089 C  CB   . TYR   B 308 ? 0.70230 0.66730 0.92239 0.06109  -0.19971 0.01217  403 TYR   B CB   
6090 C  CG   . TYR   B 308 ? 0.78612 0.75289 1.03372 0.06678  -0.20442 0.01305  403 TYR   B CG   
6091 C  CD1  . TYR   B 308 ? 0.81795 0.79450 1.09097 0.06880  -0.21158 0.01259  403 TYR   B CD1  
6092 C  CD2  . TYR   B 308 ? 0.79330 0.75205 1.04295 0.07017  -0.20176 0.01426  403 TYR   B CD2  
6093 C  CE1  . TYR   B 308 ? 0.83718 0.81598 1.13768 0.07444  -0.21601 0.01335  403 TYR   B CE1  
6094 C  CE2  . TYR   B 308 ? 0.84647 0.80641 1.12288 0.07583  -0.20614 0.01502  403 TYR   B CE2  
6095 C  CZ   . TYR   B 308 ? 0.90913 0.87932 1.21116 0.07814  -0.21328 0.01458  403 TYR   B CZ   
6096 O  OH   . TYR   B 308 ? 0.94909 0.92082 1.27938 0.08415  -0.21758 0.01531  403 TYR   B OH   
6097 N  N    . ARG   B 309 ? 0.65072 0.62314 0.83733 0.05038  -0.17137 0.00237  404 ARG   B N    
6098 C  CA   . ARG   B 309 ? 0.64924 0.62237 0.81721 0.04575  -0.16888 0.00190  404 ARG   B CA   
6099 C  C    . ARG   B 309 ? 0.64949 0.62268 0.80366 0.04273  -0.15653 -0.00105 404 ARG   B C    
6100 O  O    . ARG   B 309 ? 0.65320 0.62506 0.78992 0.03934  -0.15495 -0.00064 404 ARG   B O    
6101 C  CB   . ARG   B 309 ? 0.69926 0.68377 0.88143 0.04372  -0.16939 -0.00065 404 ARG   B CB   
6102 C  CG   . ARG   B 309 ? 0.77423 0.76495 0.98277 0.04687  -0.17706 -0.00040 404 ARG   B CG   
6103 C  CD   . ARG   B 309 ? 0.81105 0.79277 1.01626 0.04991  -0.19213 0.00536  404 ARG   B CD   
6104 N  NE   . ARG   B 309 ? 0.80583 0.78499 0.99909 0.04739  -0.20177 0.00775  404 ARG   B NE   
6105 C  CZ   . ARG   B 309 ? 0.82329 0.79083 0.99438 0.04722  -0.21020 0.01220  404 ARG   B CZ   
6106 N  NH1  . ARG   B 309 ? 0.78748 0.74478 0.94476 0.04904  -0.20973 0.01535  404 ARG   B NH1  
6107 N  NH2  . ARG   B 309 ? 0.75736 0.72330 0.91992 0.04491  -0.21923 0.01339  404 ARG   B NH2  
6108 N  N    . HIS   B 310 ? 0.60530 0.57993 0.76701 0.04381  -0.14805 -0.00418 405 HIS   B N    
6109 C  CA   . HIS   B 310 ? 0.61493 0.59064 0.76485 0.04062  -0.13673 -0.00735 405 HIS   B CA   
6110 C  C    . HIS   B 310 ? 0.61184 0.57854 0.75447 0.04206  -0.13410 -0.00670 405 HIS   B C    
6111 O  O    . HIS   B 310 ? 0.60730 0.56958 0.76118 0.04591  -0.13789 -0.00555 405 HIS   B O    
6112 C  CB   . HIS   B 310 ? 0.60835 0.59626 0.77351 0.03899  -0.12653 -0.01337 405 HIS   B CB   
6113 C  CG   . HIS   B 310 ? 0.63716 0.63334 0.80127 0.03530  -0.12482 -0.01417 405 HIS   B CG   
6114 N  ND1  . HIS   B 310 ? 0.61769 0.62392 0.78791 0.03226  -0.11473 -0.01859 405 HIS   B ND1  
6115 C  CD2  . HIS   B 310 ? 0.61066 0.60600 0.76805 0.03394  -0.13191 -0.01105 405 HIS   B CD2  
6116 C  CE1  . HIS   B 310 ? 0.61548 0.62650 0.78332 0.02925  -0.11585 -0.01752 405 HIS   B CE1  
6117 N  NE2  . HIS   B 310 ? 0.60362 0.60809 0.76420 0.03028  -0.12616 -0.01329 405 HIS   B NE2  
6118 N  N    . LEU   B 311 ? 0.55182 0.51597 0.67663 0.03885  -0.12760 -0.00738 406 LEU   B N    
6119 C  CA   . LEU   B 311 ? 0.59245 0.54892 0.70946 0.03902  -0.12355 -0.00739 406 LEU   B CA   
6120 C  C    . LEU   B 311 ? 0.58562 0.54850 0.70115 0.03568  -0.11182 -0.01303 406 LEU   B C    
6121 O  O    . LEU   B 311 ? 0.56806 0.54049 0.68575 0.03309  -0.10723 -0.01594 406 LEU   B O    
6122 C  CB   . LEU   B 311 ? 0.59625 0.54206 0.69106 0.03808  -0.12827 -0.00192 406 LEU   B CB   
6123 C  CG   . LEU   B 311 ? 0.64256 0.58083 0.73557 0.04093  -0.14035 0.00398  406 LEU   B CG   
6124 C  CD1  . LEU   B 311 ? 0.61721 0.54571 0.68625 0.03927  -0.14376 0.00883  406 LEU   B CD1  
6125 C  CD2  . LEU   B 311 ? 0.63033 0.56369 0.73831 0.04517  -0.14426 0.00543  406 LEU   B CD2  
6126 N  N    . CYS   B 312 ? 0.55907 0.51649 0.67099 0.03547  -0.10714 -0.01448 407 CYS   B N    
6127 C  CA   . CYS   B 312 ? 0.55512 0.51769 0.66358 0.03189  -0.09678 -0.01983 407 CYS   B CA   
6128 C  C    . CYS   B 312 ? 0.57193 0.53249 0.65941 0.02806  -0.09493 -0.01777 407 CYS   B C    
6129 O  O    . CYS   B 312 ? 0.54952 0.51562 0.63229 0.02451  -0.08748 -0.02147 407 CYS   B O    
6130 C  CB   . CYS   B 312 ? 0.56926 0.52726 0.68556 0.03316  -0.09223 -0.02349 407 CYS   B CB   
6131 S  SG   . CYS   B 312 ? 0.61775 0.57997 0.76182 0.03765  -0.09172 -0.02784 407 CYS   B SG   
6132 N  N    . GLU   B 313 ? 0.53804 0.49081 0.61309 0.02870  -0.10152 -0.01205 408 GLU   B N    
6133 C  CA   . GLU   B 313 ? 0.54964 0.50062 0.60603 0.02562  -0.10037 -0.00978 408 GLU   B CA   
6134 C  C    . GLU   B 313 ? 0.55129 0.49894 0.60020 0.02678  -0.10844 -0.00495 408 GLU   B C    
6135 O  O    . GLU   B 313 ? 0.56516 0.50622 0.61652 0.02975  -0.11578 -0.00153 408 GLU   B O    
6136 C  CB   . GLU   B 313 ? 0.52669 0.46916 0.57329 0.02462  -0.09812 -0.00850 408 GLU   B CB   
6137 C  CG   . GLU   B 313 ? 0.56829 0.50989 0.59736 0.02145  -0.09623 -0.00647 408 GLU   B CG   
6138 C  CD   . GLU   B 313 ? 0.62818 0.56241 0.64886 0.01984  -0.09328 -0.00539 408 GLU   B CD   
6139 O  OE1  . GLU   B 313 ? 0.64901 0.57860 0.67750 0.02089  -0.09218 -0.00668 408 GLU   B OE1  
6140 O  OE2  . GLU   B 313 ? 0.60665 0.53977 0.61383 0.01748  -0.09185 -0.00338 408 GLU   B OE2  
6141 N  N    . TYR   B 314 ? 0.51283 0.46493 0.55309 0.02442  -0.10738 -0.00479 409 TYR   B N    
6142 C  CA   . TYR   B 314 ? 0.53137 0.48012 0.56323 0.02501  -0.11426 -0.00122 409 TYR   B CA   
6143 C  C    . TYR   B 314 ? 0.56146 0.51201 0.57967 0.02207  -0.11056 -0.00111 409 TYR   B C    
6144 O  O    . TYR   B 314 ? 0.56456 0.52062 0.58228 0.01966  -0.10357 -0.00358 409 TYR   B O    
6145 C  CB   . TYR   B 314 ? 0.53543 0.48967 0.58035 0.02641  -0.11909 -0.00187 409 TYR   B CB   
6146 C  CG   . TYR   B 314 ? 0.52649 0.49134 0.57768 0.02404  -0.11439 -0.00493 409 TYR   B CG   
6147 C  CD1  . TYR   B 314 ? 0.52233 0.49538 0.58767 0.02350  -0.10855 -0.00884 409 TYR   B CD1  
6148 C  CD2  . TYR   B 314 ? 0.52265 0.48890 0.56568 0.02227  -0.11581 -0.00385 409 TYR   B CD2  
6149 C  CE1  . TYR   B 314 ? 0.53415 0.51665 0.60408 0.02087  -0.10416 -0.01096 409 TYR   B CE1  
6150 C  CE2  . TYR   B 314 ? 0.50467 0.47985 0.55333 0.01991  -0.11188 -0.00576 409 TYR   B CE2  
6151 C  CZ   . TYR   B 314 ? 0.55092 0.53426 0.61250 0.01905  -0.10616 -0.00896 409 TYR   B CZ   
6152 O  OH   . TYR   B 314 ? 0.53631 0.52821 0.60223 0.01626  -0.10210 -0.01020 409 TYR   B OH   
6153 N  N    . VAL   B 315 ? 0.54550 0.49118 0.55258 0.02229  -0.11542 0.00165  410 VAL   B N    
6154 C  CA   . VAL   B 315 ? 0.54487 0.49161 0.54004 0.02009  -0.11229 0.00173  410 VAL   B CA   
6155 C  C    . VAL   B 315 ? 0.56319 0.51668 0.56389 0.01936  -0.11334 0.00041  410 VAL   B C    
6156 O  O    . VAL   B 315 ? 0.53092 0.48276 0.53417 0.02057  -0.11981 0.00119  410 VAL   B O    
6157 C  CB   . VAL   B 315 ? 0.58882 0.52608 0.56788 0.02049  -0.11567 0.00481  410 VAL   B CB   
6158 C  CG1  . VAL   B 315 ? 0.51091 0.44991 0.47998 0.01865  -0.11204 0.00428  410 VAL   B CG1  
6159 C  CG2  . VAL   B 315 ? 0.58999 0.52036 0.56375 0.02066  -0.11404 0.00674  410 VAL   B CG2  
6160 N  N    . SER   B 316 ? 0.51009 0.47105 0.51280 0.01711  -0.10730 -0.00137 411 SER   B N    
6161 C  CA   . SER   B 316 ? 0.50392 0.47126 0.51198 0.01590  -0.10740 -0.00209 411 SER   B CA   
6162 C  C    . SER   B 316 ? 0.49938 0.46397 0.49594 0.01519  -0.10787 -0.00085 411 SER   B C    
6163 O  O    . SER   B 316 ? 0.48822 0.45142 0.47574 0.01442  -0.10404 -0.00042 411 SER   B O    
6164 C  CB   . SER   B 316 ? 0.51063 0.48730 0.52649 0.01362  -0.10073 -0.00420 411 SER   B CB   
6165 O  OG   . SER   B 316 ? 0.51102 0.49369 0.53230 0.01210  -0.10062 -0.00422 411 SER   B OG   
6166 N  N    . LEU   B 317 ? 0.46753 0.43109 0.46518 0.01549  -0.11262 -0.00055 412 LEU   B N    
6167 C  CA   . LEU   B 317 ? 0.51172 0.47325 0.50106 0.01486  -0.11262 -0.00014 412 LEU   B CA   
6168 C  C    . LEU   B 317 ? 0.53401 0.50327 0.53205 0.01291  -0.11029 -0.00038 412 LEU   B C    
6169 O  O    . LEU   B 317 ? 0.50114 0.47300 0.50883 0.01255  -0.11342 -0.00072 412 LEU   B O    
6170 C  CB   . LEU   B 317 ? 0.50839 0.46209 0.49139 0.01620  -0.11957 0.00000  412 LEU   B CB   
6171 C  CG   . LEU   B 317 ? 0.56490 0.51053 0.54029 0.01795  -0.12411 0.00098  412 LEU   B CG   
6172 C  CD1  . LEU   B 317 ? 0.52180 0.46047 0.49046 0.01860  -0.13161 0.00075  412 LEU   B CD1  
6173 C  CD2  . LEU   B 317 ? 0.56493 0.50657 0.52854 0.01798  -0.11949 0.00194  412 LEU   B CD2  
6174 N  N    . ASP   B 318 ? 0.46506 0.43818 0.46019 0.01145  -0.10500 0.00014  413 ASP   B N    
6175 C  CA   . ASP   B 318 ? 0.47837 0.45897 0.48075 0.00920  -0.10233 0.00079  413 ASP   B CA   
6176 C  C    . ASP   B 318 ? 0.48384 0.46276 0.48181 0.00895  -0.10254 0.00207  413 ASP   B C    
6177 O  O    . ASP   B 318 ? 0.49032 0.46571 0.47958 0.00992  -0.10124 0.00224  413 ASP   B O    
6178 C  CB   . ASP   B 318 ? 0.48433 0.47191 0.48839 0.00730  -0.09637 0.00064  413 ASP   B CB   
6179 C  CG   . ASP   B 318 ? 0.53913 0.53007 0.55143 0.00711  -0.09526 -0.00122 413 ASP   B CG   
6180 O  OD1  . ASP   B 318 ? 0.53381 0.52092 0.54392 0.00866  -0.09554 -0.00233 413 ASP   B OD1  
6181 O  OD2  . ASP   B 318 ? 0.53667 0.53398 0.55808 0.00536  -0.09380 -0.00152 413 ASP   B OD2  
6182 N  N    . VAL   B 319 ? 0.45120 0.43281 0.45626 0.00757  -0.10381 0.00299  414 VAL   B N    
6183 C  CA   . VAL   B 319 ? 0.48084 0.46127 0.48438 0.00718  -0.10385 0.00453  414 VAL   B CA   
6184 C  C    . VAL   B 319 ? 0.48606 0.47432 0.49665 0.00427  -0.10079 0.00706  414 VAL   B C    
6185 O  O    . VAL   B 319 ? 0.51414 0.50751 0.53258 0.00241  -0.10010 0.00707  414 VAL   B O    
6186 C  CB   . VAL   B 319 ? 0.50014 0.47392 0.50449 0.00808  -0.10933 0.00349  414 VAL   B CB   
6187 C  CG1  . VAL   B 319 ? 0.51236 0.48345 0.51465 0.00825  -0.10890 0.00458  414 VAL   B CG1  
6188 C  CG2  . VAL   B 319 ? 0.49895 0.46523 0.49565 0.01038  -0.11308 0.00112  414 VAL   B CG2  
6189 N  N    . GLU   B 320 ? 0.48647 0.47579 0.49438 0.00382  -0.09889 0.00939  415 GLU   B N    
6190 C  CA   . GLU   B 320 ? 0.46954 0.46491 0.48258 0.00096  -0.09696 0.01287  415 GLU   B CA   
6191 C  C    . GLU   B 320 ? 0.44846 0.44014 0.46039 0.00190  -0.09827 0.01519  415 GLU   B C    
6192 O  O    . GLU   B 320 ? 0.45386 0.44233 0.46000 0.00424  -0.09786 0.01444  415 GLU   B O    
6193 C  CB   . GLU   B 320 ? 0.44498 0.44825 0.45608 -0.00120 -0.09232 0.01388  415 GLU   B CB   
6194 C  CG   . GLU   B 320 ? 0.44452 0.45511 0.46061 -0.00516 -0.09002 0.01698  415 GLU   B CG   
6195 C  CD   . GLU   B 320 ? 0.47576 0.48983 0.49903 -0.00693 -0.08891 0.01509  415 GLU   B CD   
6196 O  OE1  . GLU   B 320 ? 0.47720 0.48949 0.50176 -0.00512 -0.08951 0.01135  415 GLU   B OE1  
6197 O  OE2  . GLU   B 320 ? 0.43995 0.45863 0.46825 -0.01016 -0.08736 0.01761  415 GLU   B OE2  
6198 N  N    . MET   B 321 ? 0.42898 0.42089 0.44730 0.00012  -0.09962 0.01796  416 MET   B N    
6199 C  CA   . MET   B 321 ? 0.45626 0.44332 0.47529 0.00136  -0.10135 0.01995  416 MET   B CA   
6200 C  C    . MET   B 321 ? 0.43273 0.42249 0.45896 -0.00178 -0.10158 0.02479  416 MET   B C    
6201 O  O    . MET   B 321 ? 0.45557 0.44939 0.48679 -0.00483 -0.10098 0.02564  416 MET   B O    
6202 C  CB   . MET   B 321 ? 0.46462 0.44219 0.48243 0.00402  -0.10509 0.01606  416 MET   B CB   
6203 C  CG   . MET   B 321 ? 0.43352 0.40905 0.45824 0.00225  -0.10853 0.01510  416 MET   B CG   
6204 S  SD   . MET   B 321 ? 0.48885 0.45403 0.51067 0.00456  -0.11389 0.00970  416 MET   B SD   
6205 C  CE   . MET   B 321 ? 0.43672 0.39386 0.45731 0.00649  -0.11466 0.00953  416 MET   B CE   
6206 N  N    . THR   B 322 ? 0.42855 0.41600 0.45586 -0.00101 -0.10225 0.02816  417 THR   B N    
6207 C  CA   . THR   B 322 ? 0.46590 0.45404 0.49983 -0.00381 -0.10305 0.03357  417 THR   B CA   
6208 C  C    . THR   B 322 ? 0.45808 0.43856 0.49833 -0.00379 -0.10653 0.03201  417 THR   B C    
6209 O  O    . THR   B 322 ? 0.46676 0.44043 0.50510 -0.00097 -0.10877 0.02693  417 THR   B O    
6210 C  CB   . THR   B 322 ? 0.47314 0.46117 0.50702 -0.00264 -0.10318 0.03826  417 THR   B CB   
6211 O  OG1  . THR   B 322 ? 0.50308 0.48310 0.53689 0.00170  -0.10491 0.03512  417 THR   B OG1  
6212 C  CG2  . THR   B 322 ? 0.47042 0.46638 0.49836 -0.00302 -0.10047 0.03967  417 THR   B CG2  
6213 N  N    . TYR   B 323 ? 0.46857 0.45003 0.51598 -0.00737 -0.10700 0.03647  418 TYR   B N    
6214 C  CA   . TYR   B 323 ? 0.47898 0.45257 0.53365 -0.00778 -0.11054 0.03605  418 TYR   B CA   
6215 C  C    . TYR   B 323 ? 0.49810 0.47021 0.55796 -0.00958 -0.11087 0.04313  418 TYR   B C    
6216 O  O    . TYR   B 323 ? 0.47905 0.45732 0.53683 -0.01126 -0.10860 0.04876  418 TYR   B O    
6217 C  CB   . TYR   B 323 ? 0.47366 0.44902 0.53458 -0.01096 -0.11145 0.03413  418 TYR   B CB   
6218 C  CG   . TYR   B 323 ? 0.45914 0.44396 0.52355 -0.01572 -0.10776 0.03869  418 TYR   B CG   
6219 C  CD1  . TYR   B 323 ? 0.47111 0.45623 0.54259 -0.01985 -0.10743 0.04462  418 TYR   B CD1  
6220 C  CD2  . TYR   B 323 ? 0.47701 0.47011 0.53742 -0.01630 -0.10420 0.03696  418 TYR   B CD2  
6221 C  CE1  . TYR   B 323 ? 0.48059 0.47452 0.55408 -0.02469 -0.10325 0.04877  418 TYR   B CE1  
6222 C  CE2  . TYR   B 323 ? 0.49415 0.49601 0.55707 -0.02082 -0.09996 0.04034  418 TYR   B CE2  
6223 C  CZ   . TYR   B 323 ? 0.49214 0.49461 0.56108 -0.02512 -0.09931 0.04628  418 TYR   B CZ   
6224 O  OH   . TYR   B 323 ? 0.48547 0.49672 0.55556 -0.02999 -0.09436 0.04957  418 TYR   B OH   
6225 N  N    . LYS   B 324 ? 0.52197 0.48546 0.58856 -0.00948 -0.11407 0.04300  419 LYS   B N    
6226 C  CA   . LYS   B 324 ? 0.50120 0.46137 0.57347 -0.01063 -0.11494 0.04988  419 LYS   B CA   
6227 C  C    . LYS   B 324 ? 0.56916 0.53335 0.64760 -0.01663 -0.11399 0.05608  419 LYS   B C    
6228 O  O    . LYS   B 324 ? 0.56362 0.53273 0.64102 -0.01910 -0.11220 0.06356  419 LYS   B O    
6229 C  CB   . LYS   B 324 ? 0.54120 0.48925 0.61849 -0.00780 -0.11848 0.04679  419 LYS   B CB   
6230 C  CG   . LYS   B 324 ? 0.60643 0.54980 0.67756 -0.00206 -0.11870 0.04027  419 LYS   B CG   
6231 C  CD   . LYS   B 324 ? 0.65545 0.58685 0.73218 0.00048  -0.12138 0.03791  419 LYS   B CD   
6232 C  CE   . LYS   B 324 ? 0.76739 0.69189 0.83909 0.00329  -0.12276 0.02830  419 LYS   B CE   
6233 N  NZ   . LYS   B 324 ? 0.81527 0.73443 0.88398 0.00869  -0.12149 0.02487  419 LYS   B NZ   
6234 N  N    . TYR   B 325 ? 0.53308 0.49530 0.61807 -0.01929 -0.11527 0.05330  420 TYR   B N    
6235 C  CA   . TYR   B 325 ? 0.54780 0.51351 0.64014 -0.02535 -0.11388 0.05916  420 TYR   B CA   
6236 C  C    . TYR   B 325 ? 0.55170 0.52398 0.64741 -0.02830 -0.11232 0.05526  420 TYR   B C    
6237 O  O    . TYR   B 325 ? 0.56947 0.54896 0.66871 -0.03334 -0.10884 0.05961  420 TYR   B O    
6238 C  CB   . TYR   B 325 ? 0.56251 0.51806 0.66456 -0.02672 -0.11736 0.06174  420 TYR   B CB   
6239 C  CG   . TYR   B 325 ? 0.56954 0.51909 0.67061 -0.02402 -0.11867 0.06674  420 TYR   B CG   
6240 C  CD1  . TYR   B 325 ? 0.60590 0.56037 0.70489 -0.02643 -0.11666 0.07600  420 TYR   B CD1  
6241 C  CD2  . TYR   B 325 ? 0.60172 0.54112 0.70364 -0.01891 -0.12185 0.06205  420 TYR   B CD2  
6242 C  CE1  . TYR   B 325 ? 0.64909 0.59869 0.74839 -0.02372 -0.11852 0.08117  420 TYR   B CE1  
6243 C  CE2  . TYR   B 325 ? 0.65543 0.58987 0.75840 -0.01594 -0.12286 0.06660  420 TYR   B CE2  
6244 C  CZ   . TYR   B 325 ? 0.65578 0.59551 0.75811 -0.01827 -0.12154 0.07646  420 TYR   B CZ   
6245 O  OH   . TYR   B 325 ? 0.71705 0.65262 0.82154 -0.01524 -0.12322 0.08178  420 TYR   B OH   
6246 N  N    . ASP   B 326 ? 0.53423 0.50416 0.62900 -0.02521 -0.11480 0.04723  421 ASP   B N    
6247 C  CA   . ASP   B 326 ? 0.51468 0.48912 0.61559 -0.02740 -0.11506 0.04314  421 ASP   B CA   
6248 C  C    . ASP   B 326 ? 0.51634 0.49326 0.60976 -0.02334 -0.11532 0.03663  421 ASP   B C    
6249 O  O    . ASP   B 326 ? 0.51136 0.48112 0.59896 -0.01905 -0.11863 0.03209  421 ASP   B O    
6250 C  CB   . ASP   B 326 ? 0.50563 0.47208 0.61634 -0.02871 -0.12017 0.04048  421 ASP   B CB   
6251 C  CG   . ASP   B 326 ? 0.57926 0.55156 0.69978 -0.03196 -0.12078 0.03764  421 ASP   B CG   
6252 O  OD1  . ASP   B 326 ? 0.55524 0.53542 0.67357 -0.03099 -0.11870 0.03484  421 ASP   B OD1  
6253 O  OD2  . ASP   B 326 ? 0.64135 0.61032 0.77299 -0.03550 -0.12347 0.03816  421 ASP   B OD2  
6254 N  N    . TYR   B 327 ? 0.49584 0.48251 0.58939 -0.02477 -0.11155 0.03610  422 TYR   B N    
6255 C  CA   . TYR   B 327 ? 0.52507 0.51376 0.61192 -0.02101 -0.11168 0.03062  422 TYR   B CA   
6256 C  C    . TYR   B 327 ? 0.51327 0.49582 0.60251 -0.01869 -0.11767 0.02448  422 TYR   B C    
6257 O  O    . TYR   B 327 ? 0.48741 0.46815 0.56882 -0.01488 -0.11906 0.02027  422 TYR   B O    
6258 C  CB   . TYR   B 327 ? 0.50247 0.50223 0.59142 -0.02317 -0.10655 0.03072  422 TYR   B CB   
6259 C  CG   . TYR   B 327 ? 0.50649 0.51019 0.60784 -0.02528 -0.10767 0.02801  422 TYR   B CG   
6260 C  CD1  . TYR   B 327 ? 0.50415 0.51004 0.61716 -0.03012 -0.10699 0.03120  422 TYR   B CD1  
6261 C  CD2  . TYR   B 327 ? 0.47879 0.48414 0.58110 -0.02251 -0.10954 0.02261  422 TYR   B CD2  
6262 C  CE1  . TYR   B 327 ? 0.49161 0.50200 0.61786 -0.03214 -0.10804 0.02865  422 TYR   B CE1  
6263 C  CE2  . TYR   B 327 ? 0.46184 0.47145 0.57725 -0.02416 -0.11110 0.02033  422 TYR   B CE2  
6264 C  CZ   . TYR   B 327 ? 0.51254 0.52509 0.64037 -0.02898 -0.11026 0.02315  422 TYR   B CZ   
6265 O  OH   . TYR   B 327 ? 0.53290 0.55060 0.67571 -0.03075 -0.11183 0.02080  422 TYR   B OH   
6266 N  N    . LEU   B 328 ? 0.49336 0.47232 0.59266 -0.02117 -0.12153 0.02401  423 LEU   B N    
6267 C  CA   . LEU   B 328 ? 0.51208 0.48489 0.61261 -0.01932 -0.12818 0.01807  423 LEU   B CA   
6268 C  C    . LEU   B 328 ? 0.53213 0.49442 0.62123 -0.01516 -0.13131 0.01484  423 LEU   B C    
6269 O  O    . LEU   B 328 ? 0.52648 0.48395 0.61147 -0.01294 -0.13617 0.00953  423 LEU   B O    
6270 C  CB   . LEU   B 328 ? 0.48619 0.45714 0.60034 -0.02333 -0.13207 0.01800  423 LEU   B CB   
6271 C  CG   . LEU   B 328 ? 0.52581 0.50774 0.65317 -0.02730 -0.12947 0.01962  423 LEU   B CG   
6272 C  CD1  . LEU   B 328 ? 0.49943 0.48023 0.64171 -0.03215 -0.13237 0.02065  423 LEU   B CD1  
6273 C  CD2  . LEU   B 328 ? 0.47241 0.45915 0.60022 -0.02479 -0.13142 0.01502  423 LEU   B CD2  
6274 N  N    . GLU   B 329 ? 0.48619 0.44500 0.57009 -0.01405 -0.12863 0.01792  424 GLU   B N    
6275 C  CA   . GLU   B 329 ? 0.53273 0.48310 0.60572 -0.00962 -0.13004 0.01447  424 GLU   B CA   
6276 C  C    . GLU   B 329 ? 0.50778 0.46056 0.57046 -0.00634 -0.12931 0.01103  424 GLU   B C    
6277 O  O    . GLU   B 329 ? 0.52771 0.47373 0.58288 -0.00369 -0.13267 0.00596  424 GLU   B O    
6278 C  CB   . GLU   B 329 ? 0.50638 0.45517 0.57687 -0.00851 -0.12652 0.01894  424 GLU   B CB   
6279 C  CG   . GLU   B 329 ? 0.52050 0.46619 0.60087 -0.01163 -0.12701 0.02370  424 GLU   B CG   
6280 C  CD   . GLU   B 329 ? 0.56888 0.51785 0.64821 -0.01164 -0.12294 0.03071  424 GLU   B CD   
6281 O  OE1  . GLU   B 329 ? 0.51364 0.46311 0.58463 -0.00792 -0.12099 0.03022  424 GLU   B OE1  
6282 O  OE2  . GLU   B 329 ? 0.56635 0.51765 0.65326 -0.01561 -0.12186 0.03696  424 GLU   B OE2  
6283 N  N    . ASN   B 330 ? 0.45778 0.41979 0.51945 -0.00677 -0.12480 0.01373  425 ASN   B N    
6284 C  CA   . ASN   B 330 ? 0.50353 0.46749 0.55604 -0.00386 -0.12373 0.01095  425 ASN   B CA   
6285 C  C    . ASN   B 330 ? 0.50101 0.46524 0.55611 -0.00384 -0.12803 0.00715  425 ASN   B C    
6286 O  O    . ASN   B 330 ? 0.47198 0.43278 0.51836 -0.00101 -0.12999 0.00380  425 ASN   B O    
6287 C  CB   . ASN   B 330 ? 0.47204 0.44537 0.52322 -0.00462 -0.11776 0.01444  425 ASN   B CB   
6288 C  CG   . ASN   B 330 ? 0.49538 0.46935 0.54378 -0.00468 -0.11430 0.01884  425 ASN   B CG   
6289 O  OD1  . ASN   B 330 ? 0.50274 0.46971 0.54849 -0.00272 -0.11571 0.01865  425 ASN   B OD1  
6290 N  ND2  . ASN   B 330 ? 0.45275 0.43522 0.50183 -0.00688 -0.10984 0.02263  425 ASN   B ND2  
6291 N  N    . VAL   B 331 ? 0.47818 0.44679 0.54567 -0.00707 -0.12957 0.00799  426 VAL   B N    
6292 C  CA   . VAL   B 331 ? 0.48059 0.45034 0.55293 -0.00697 -0.13431 0.00475  426 VAL   B CA   
6293 C  C    . VAL   B 331 ? 0.52113 0.48068 0.58746 -0.00532 -0.14142 0.00044  426 VAL   B C    
6294 O  O    . VAL   B 331 ? 0.49854 0.45555 0.55817 -0.00299 -0.14504 -0.00253 426 VAL   B O    
6295 C  CB   . VAL   B 331 ? 0.50705 0.48387 0.59593 -0.01102 -0.13444 0.00639  426 VAL   B CB   
6296 C  CG1  . VAL   B 331 ? 0.45951 0.43671 0.55512 -0.01067 -0.14098 0.00284  426 VAL   B CG1  
6297 C  CG2  . VAL   B 331 ? 0.45276 0.44020 0.54608 -0.01277 -0.12686 0.00982  426 VAL   B CG2  
6298 N  N    . HIS   B 332 ? 0.50451 0.45760 0.57279 -0.00673 -0.14361 0.00002  427 HIS   B N    
6299 C  CA   . HIS   B 332 ? 0.53471 0.47723 0.59552 -0.00538 -0.14979 -0.00487 427 HIS   B CA   
6300 C  C    . HIS   B 332 ? 0.52541 0.46273 0.56938 -0.00134 -0.14826 -0.00710 427 HIS   B C    
6301 O  O    . HIS   B 332 ? 0.51234 0.44387 0.54740 0.00014  -0.15310 -0.01112 427 HIS   B O    
6302 C  CB   . HIS   B 332 ? 0.53036 0.46626 0.59600 -0.00737 -0.15104 -0.00506 427 HIS   B CB   
6303 C  CG   . HIS   B 332 ? 0.62630 0.56590 0.70830 -0.01184 -0.15375 -0.00360 427 HIS   B CG   
6304 N  ND1  . HIS   B 332 ? 0.64160 0.58383 0.73063 -0.01338 -0.15971 -0.00603 427 HIS   B ND1  
6305 C  CD2  . HIS   B 332 ? 0.60660 0.54823 0.70001 -0.01532 -0.15124 0.00047  427 HIS   B CD2  
6306 C  CE1  . HIS   B 332 ? 0.60513 0.55130 0.70995 -0.01768 -0.16039 -0.00394 427 HIS   B CE1  
6307 N  NE2  . HIS   B 332 ? 0.61493 0.56051 0.72212 -0.01909 -0.15511 0.00014  427 HIS   B NE2  
6308 N  N    . PHE   B 333 ? 0.49761 0.43719 0.53700 0.00018  -0.14165 -0.00433 428 PHE   B N    
6309 C  CA   . PHE   B 333 ? 0.50498 0.44092 0.52989 0.00369  -0.13930 -0.00612 428 PHE   B CA   
6310 C  C    . PHE   B 333 ? 0.49364 0.43286 0.51340 0.00491  -0.14030 -0.00675 428 PHE   B C    
6311 O  O    . PHE   B 333 ? 0.51923 0.45238 0.52696 0.00695  -0.14251 -0.00980 428 PHE   B O    
6312 C  CB   . PHE   B 333 ? 0.46429 0.40355 0.48803 0.00469  -0.13238 -0.00255 428 PHE   B CB   
6313 C  CG   . PHE   B 333 ? 0.47328 0.41043 0.48413 0.00794  -0.12911 -0.00402 428 PHE   B CG   
6314 C  CD1  . PHE   B 333 ? 0.48723 0.41556 0.48935 0.01017  -0.12934 -0.00775 428 PHE   B CD1  
6315 C  CD2  . PHE   B 333 ? 0.46319 0.40704 0.47091 0.00856  -0.12554 -0.00209 428 PHE   B CD2  
6316 C  CE1  . PHE   B 333 ? 0.51853 0.44527 0.50912 0.01285  -0.12574 -0.00920 428 PHE   B CE1  
6317 C  CE2  . PHE   B 333 ? 0.45370 0.39565 0.45036 0.01106  -0.12246 -0.00328 428 PHE   B CE2  
6318 C  CZ   . PHE   B 333 ? 0.50881 0.44243 0.49688 0.01317  -0.12242 -0.00668 428 PHE   B CZ   
6319 N  N    . TYR   B 334 ? 0.45702 0.40536 0.48566 0.00361  -0.13863 -0.00396 429 TYR   B N    
6320 C  CA   . TYR   B 334 ? 0.50750 0.45816 0.53286 0.00504  -0.13988 -0.00460 429 TYR   B CA   
6321 C  C    . TYR   B 334 ? 0.51702 0.46245 0.54153 0.00514  -0.14825 -0.00766 429 TYR   B C    
6322 O  O    . TYR   B 334 ? 0.51492 0.45650 0.52953 0.00715  -0.15090 -0.00899 429 TYR   B O    
6323 C  CB   . TYR   B 334 ? 0.46433 0.42556 0.50113 0.00364  -0.13648 -0.00193 429 TYR   B CB   
6324 C  CG   . TYR   B 334 ? 0.51596 0.48315 0.55352 0.00277  -0.12885 0.00121  429 TYR   B CG   
6325 C  CD1  . TYR   B 334 ? 0.50440 0.46937 0.53071 0.00467  -0.12489 0.00163  429 TYR   B CD1  
6326 C  CD2  . TYR   B 334 ? 0.48603 0.46131 0.53536 -0.00023 -0.12566 0.00386  429 TYR   B CD2  
6327 C  CE1  . TYR   B 334 ? 0.50713 0.47785 0.53413 0.00368  -0.11889 0.00467  429 TYR   B CE1  
6328 C  CE2  . TYR   B 334 ? 0.49996 0.48056 0.54837 -0.00143 -0.11925 0.00701  429 TYR   B CE2  
6329 C  CZ   . TYR   B 334 ? 0.49344 0.47166 0.53068 0.00062  -0.11641 0.00740  429 TYR   B CZ   
6330 O  OH   . TYR   B 334 ? 0.50644 0.49008 0.54278 -0.00071 -0.11112 0.01063  429 TYR   B OH   
6331 N  N    . ASP   B 335 ? 0.50415 0.44961 0.53934 0.00266  -0.15276 -0.00842 430 ASP   B N    
6332 C  CA   . ASP   B 335 ? 0.49238 0.43339 0.52815 0.00218  -0.16179 -0.01140 430 ASP   B CA   
6333 C  C    . ASP   B 335 ? 0.52749 0.45729 0.54562 0.00385  -0.16505 -0.01505 430 ASP   B C    
6334 O  O    . ASP   B 335 ? 0.50783 0.43367 0.51735 0.00502  -0.17055 -0.01662 430 ASP   B O    
6335 C  CB   . ASP   B 335 ? 0.46194 0.40467 0.51262 -0.00134 -0.16517 -0.01171 430 ASP   B CB   
6336 C  CG   . ASP   B 335 ? 0.51287 0.44997 0.56364 -0.00238 -0.17519 -0.01539 430 ASP   B CG   
6337 O  OD1  . ASP   B 335 ? 0.50256 0.44032 0.55162 -0.00115 -0.18064 -0.01598 430 ASP   B OD1  
6338 O  OD2  . ASP   B 335 ? 0.53387 0.46578 0.58715 -0.00463 -0.17804 -0.01759 430 ASP   B OD2  
6339 N  N    . SER   B 336 ? 0.50355 0.42811 0.51572 0.00406  -0.16130 -0.01626 431 SER   B N    
6340 C  CA   . SER   B 336 ? 0.55926 0.47326 0.55477 0.00555  -0.16308 -0.02046 431 SER   B CA   
6341 C  C    . SER   B 336 ? 0.53340 0.44632 0.51442 0.00832  -0.15963 -0.01985 431 SER   B C    
6342 O  O    . SER   B 336 ? 0.58096 0.48597 0.54698 0.00924  -0.16260 -0.02297 431 SER   B O    
6343 C  CB   . SER   B 336 ? 0.50044 0.40954 0.49567 0.00546  -0.15921 -0.02205 431 SER   B CB   
6344 O  OG   . SER   B 336 ? 0.62654 0.53704 0.61550 0.00785  -0.15137 -0.02028 431 SER   B OG   
6345 N  N    . MET   B 337 ? 0.50048 0.42102 0.48521 0.00929  -0.15348 -0.01594 432 MET   B N    
6346 C  CA   . MET   B 337 ? 0.52506 0.44489 0.49783 0.01144  -0.15072 -0.01505 432 MET   B CA   
6347 C  C    . MET   B 337 ? 0.55464 0.47273 0.52400 0.01163  -0.15784 -0.01511 432 MET   B C    
6348 O  O    . MET   B 337 ? 0.60669 0.51778 0.56062 0.01271  -0.15988 -0.01642 432 MET   B O    
6349 C  CB   . MET   B 337 ? 0.54056 0.46923 0.51969 0.01189  -0.14334 -0.01119 432 MET   B CB   
6350 C  CG   . MET   B 337 ? 0.53482 0.46358 0.50439 0.01363  -0.14050 -0.00992 432 MET   B CG   
6351 S  SD   . MET   B 337 ? 0.63980 0.57857 0.61645 0.01360  -0.13189 -0.00635 432 MET   B SD   
6352 C  CE   . MET   B 337 ? 0.56261 0.51010 0.55707 0.01181  -0.13406 -0.00466 432 MET   B CE   
6353 N  N    . PHE   B 338 ? 0.51952 0.44391 0.50339 0.01054  -0.16177 -0.01350 433 PHE   B N    
6354 C  CA   . PHE   B 338 ? 0.58255 0.50566 0.56526 0.01109  -0.16929 -0.01310 433 PHE   B CA   
6355 C  C    . PHE   B 338 ? 0.54796 0.46213 0.52103 0.01022  -0.17816 -0.01649 433 PHE   B C    
6356 O  O    . PHE   B 338 ? 0.54722 0.45608 0.50854 0.01114  -0.18332 -0.01636 433 PHE   B O    
6357 C  CB   . PHE   B 338 ? 0.53651 0.46918 0.53915 0.01033  -0.17107 -0.01100 433 PHE   B CB   
6358 C  CG   . PHE   B 338 ? 0.54419 0.48325 0.55087 0.01183  -0.16491 -0.00812 433 PHE   B CG   
6359 C  CD1  . PHE   B 338 ? 0.52739 0.46461 0.52949 0.01384  -0.16778 -0.00669 433 PHE   B CD1  
6360 C  CD2  . PHE   B 338 ? 0.54577 0.49177 0.55934 0.01114  -0.15625 -0.00682 433 PHE   B CD2  
6361 C  CE1  . PHE   B 338 ? 0.55658 0.49878 0.56237 0.01516  -0.16179 -0.00458 433 PHE   B CE1  
6362 C  CE2  . PHE   B 338 ? 0.51795 0.46937 0.53406 0.01221  -0.15047 -0.00491 433 PHE   B CE2  
6363 C  CZ   . PHE   B 338 ? 0.52480 0.47415 0.53746 0.01425  -0.15312 -0.00411 433 PHE   B CZ   
6364 N  N    . LYS   B 339 ? 0.54708 0.45887 0.52402 0.00824  -0.18016 -0.01951 434 LYS   B N    
6365 C  CA   . LYS   B 339 ? 0.53710 0.43969 0.50336 0.00707  -0.18835 -0.02367 434 LYS   B CA   
6366 C  C    . LYS   B 339 ? 0.60771 0.50105 0.55076 0.00852  -0.18582 -0.02575 434 LYS   B C    
6367 O  O    . LYS   B 339 ? 0.60708 0.49340 0.53618 0.00824  -0.19264 -0.02740 434 LYS   B O    
6368 C  CB   . LYS   B 339 ? 0.52703 0.42787 0.50164 0.00458  -0.18971 -0.02700 434 LYS   B CB   
6369 C  CG   . LYS   B 339 ? 0.54999 0.46003 0.54785 0.00246  -0.19174 -0.02485 434 LYS   B CG   
6370 C  CD   . LYS   B 339 ? 0.55814 0.46468 0.56341 -0.00075 -0.19721 -0.02844 434 LYS   B CD   
6371 C  CE   . LYS   B 339 ? 0.61062 0.51197 0.61265 -0.00103 -0.19090 -0.03051 434 LYS   B CE   
6372 N  NZ   . LYS   B 339 ? 0.60692 0.50286 0.61479 -0.00424 -0.19664 -0.03463 434 LYS   B NZ   
6373 N  N    . HIS   B 340 ? 0.59359 0.48709 0.53230 0.00990  -0.17604 -0.02554 435 HIS   B N    
6374 C  CA   . HIS   B 340 ? 0.60369 0.48976 0.52202 0.01128  -0.17196 -0.02736 435 HIS   B CA   
6375 C  C    . HIS   B 340 ? 0.61089 0.49652 0.51939 0.01239  -0.17343 -0.02395 435 HIS   B C    
6376 O  O    . HIS   B 340 ? 0.63229 0.50977 0.52226 0.01230  -0.17617 -0.02552 435 HIS   B O    
6377 C  CB   . HIS   B 340 ? 0.58999 0.47861 0.51012 0.01266  -0.16118 -0.02706 435 HIS   B CB   
6378 C  CG   . HIS   B 340 ? 0.65129 0.53369 0.55314 0.01406  -0.15552 -0.02905 435 HIS   B CG   
6379 N  ND1  . HIS   B 340 ? 0.70629 0.57900 0.59381 0.01369  -0.15659 -0.03464 435 HIS   B ND1  
6380 C  CD2  . HIS   B 340 ? 0.66469 0.54930 0.56049 0.01557  -0.14837 -0.02648 435 HIS   B CD2  
6381 C  CE1  . HIS   B 340 ? 0.65584 0.52544 0.52934 0.01499  -0.14989 -0.03531 435 HIS   B CE1  
6382 N  NE2  . HIS   B 340 ? 0.70811 0.58491 0.58677 0.01608  -0.14498 -0.03021 435 HIS   B NE2  
6383 N  N    . ILE   B 341 ? 0.59116 0.48506 0.51168 0.01326  -0.17168 -0.01930 436 ILE   B N    
6384 C  CA   . ILE   B 341 ? 0.60762 0.50084 0.52122 0.01442  -0.17325 -0.01568 436 ILE   B CA   
6385 C  C    . ILE   B 341 ? 0.60616 0.49430 0.51438 0.01366  -0.18485 -0.01575 436 ILE   B C    
6386 O  O    . ILE   B 341 ? 0.63426 0.51528 0.52520 0.01390  -0.18760 -0.01482 436 ILE   B O    
6387 C  CB   . ILE   B 341 ? 0.56784 0.47092 0.49784 0.01540  -0.16946 -0.01160 436 ILE   B CB   
6388 C  CG1  . ILE   B 341 ? 0.59062 0.49779 0.52148 0.01602  -0.15840 -0.01098 436 ILE   B CG1  
6389 C  CG2  . ILE   B 341 ? 0.54445 0.44633 0.47140 0.01658  -0.17369 -0.00796 436 ILE   B CG2  
6390 C  CD1  . ILE   B 341 ? 0.57039 0.48742 0.51685 0.01643  -0.15411 -0.00788 436 ILE   B CD1  
6391 N  N    . PHE   B 342 ? 0.59234 0.48428 0.51545 0.01249  -0.19206 -0.01651 437 PHE   B N    
6392 C  CA   . PHE   B 342 ? 0.61407 0.50192 0.53372 0.01158  -0.20429 -0.01663 437 PHE   B CA   
6393 C  C    . PHE   B 342 ? 0.65964 0.53614 0.55661 0.01012  -0.20797 -0.02079 437 PHE   B C    
6394 O  O    . PHE   B 342 ? 0.64012 0.51018 0.52205 0.00991  -0.21488 -0.01956 437 PHE   B O    
6395 C  CB   . PHE   B 342 ? 0.59886 0.49344 0.54016 0.01009  -0.21069 -0.01749 437 PHE   B CB   
6396 C  CG   . PHE   B 342 ? 0.57954 0.48573 0.54351 0.01122  -0.20671 -0.01395 437 PHE   B CG   
6397 C  CD1  . PHE   B 342 ? 0.53948 0.44846 0.50377 0.01361  -0.20252 -0.00995 437 PHE   B CD1  
6398 C  CD2  . PHE   B 342 ? 0.57124 0.48519 0.55595 0.00957  -0.20693 -0.01492 437 PHE   B CD2  
6399 C  CE1  . PHE   B 342 ? 0.53070 0.45006 0.51532 0.01453  -0.19848 -0.00761 437 PHE   B CE1  
6400 C  CE2  . PHE   B 342 ? 0.54882 0.47356 0.55338 0.01028  -0.20247 -0.01215 437 PHE   B CE2  
6401 C  CZ   . PHE   B 342 ? 0.54967 0.47707 0.55386 0.01286  -0.19818 -0.00883 437 PHE   B CZ   
6402 N  N    . THR   B 343 ? 0.65030 0.52387 0.54401 0.00908  -0.20312 -0.02572 438 THR   B N    
6403 C  CA   . THR   B 343 ? 0.64716 0.50981 0.51951 0.00767  -0.20510 -0.03094 438 THR   B CA   
6404 C  C    . THR   B 343 ? 0.70110 0.55749 0.55092 0.00871  -0.20060 -0.02951 438 THR   B C    
6405 O  O    . THR   B 343 ? 0.70084 0.54888 0.53135 0.00742  -0.20677 -0.03070 438 THR   B O    
6406 C  CB   . THR   B 343 ? 0.65334 0.51445 0.52882 0.00712  -0.19856 -0.03625 438 THR   B CB   
6407 O  OG1  . THR   B 343 ? 0.65615 0.52180 0.55128 0.00546  -0.20345 -0.03745 438 THR   B OG1  
6408 C  CG2  . THR   B 343 ? 0.67814 0.52756 0.53108 0.00589  -0.19914 -0.04266 438 THR   B CG2  
6409 N  N    . GLU   B 344 ? 0.70152 0.56187 0.55316 0.01066  -0.18981 -0.02688 439 GLU   B N    
6410 C  CA   . GLU   B 344 ? 0.69089 0.54576 0.52244 0.01128  -0.18402 -0.02565 439 GLU   B CA   
6411 C  C    . GLU   B 344 ? 0.72024 0.57346 0.54497 0.01147  -0.19023 -0.01991 439 GLU   B C    
6412 O  O    . GLU   B 344 ? 0.76243 0.60750 0.56532 0.01065  -0.19110 -0.01937 439 GLU   B O    
6413 C  CB   . GLU   B 344 ? 0.71014 0.57071 0.54823 0.01305  -0.17147 -0.02427 439 GLU   B CB   
6414 C  CG   . GLU   B 344 ? 0.72439 0.58482 0.56538 0.01323  -0.16449 -0.02952 439 GLU   B CG   
6415 C  CD   . GLU   B 344 ? 0.83310 0.68332 0.65238 0.01236  -0.16280 -0.03505 439 GLU   B CD   
6416 O  OE1  . GLU   B 344 ? 0.84530 0.69138 0.64756 0.01236  -0.15904 -0.03370 439 GLU   B OE1  
6417 O  OE2  . GLU   B 344 ? 0.85277 0.69873 0.67170 0.01143  -0.16513 -0.04090 439 GLU   B OE2  
6418 N  N    . LEU   B 345 ? 0.69771 0.55842 0.54098 0.01255  -0.19420 -0.01542 440 LEU   B N    
6419 C  CA   . LEU   B 345 ? 0.72471 0.58364 0.56412 0.01316  -0.20083 -0.00970 440 LEU   B CA   
6420 C  C    . LEU   B 345 ? 0.74054 0.59179 0.56656 0.01139  -0.21347 -0.01032 440 LEU   B C    
6421 O  O    . LEU   B 345 ? 0.77274 0.61855 0.58584 0.01139  -0.21858 -0.00585 440 LEU   B O    
6422 C  CB   . LEU   B 345 ? 0.69179 0.56049 0.55609 0.01484  -0.20291 -0.00587 440 LEU   B CB   
6423 C  CG   . LEU   B 345 ? 0.64395 0.51920 0.51863 0.01667  -0.19301 -0.00277 440 LEU   B CG   
6424 C  CD1  . LEU   B 345 ? 0.67525 0.55852 0.57250 0.01804  -0.19759 0.00019  440 LEU   B CD1  
6425 C  CD2  . LEU   B 345 ? 0.66290 0.53187 0.52039 0.01710  -0.18932 0.00094  440 LEU   B CD2  
6426 N  N    . SER   B 346 ? 0.74316 0.59377 0.57246 0.00968  -0.21915 -0.01550 441 SER   B N    
6427 C  CA   . SER   B 346 ? 0.74828 0.59326 0.56893 0.00765  -0.23277 -0.01646 441 SER   B CA   
6428 C  C    . SER   B 346 ? 0.80586 0.63952 0.59852 0.00519  -0.23305 -0.02154 441 SER   B C    
6429 O  O    . SER   B 346 ? 0.83213 0.66011 0.61436 0.00289  -0.24442 -0.02334 441 SER   B O    
6430 C  CB   . SER   B 346 ? 0.72739 0.57869 0.56990 0.00667  -0.23973 -0.01944 441 SER   B CB   
6431 O  OG   . SER   B 346 ? 0.71078 0.57280 0.57911 0.00869  -0.23964 -0.01508 441 SER   B OG   
6432 N  N    . LYS   B 347 ? 0.84848 0.67907 0.62939 0.00548  -0.22084 -0.02436 442 LYS   B N    
6433 C  CA   . LYS   B 347 ? 0.86817 0.68844 0.62379 0.00318  -0.21973 -0.03037 442 LYS   B CA   
6434 C  C    . LYS   B 347 ? 0.92768 0.73960 0.65772 0.00188  -0.22424 -0.02631 442 LYS   B C    
6435 O  O    . LYS   B 347 ? 0.91681 0.73075 0.64974 0.00312  -0.22732 -0.01853 442 LYS   B O    
6436 C  CB   . LYS   B 347 ? 0.86347 0.68376 0.61673 0.00417  -0.20490 -0.03481 442 LYS   B CB   
6437 N  N    . GLY   B 348 ? 1.01237 0.81429 0.71681 -0.00083 -0.22494 -0.03173 443 GLY   B N    
6438 C  CA   . GLY   B 348 ? 1.00643 0.79942 0.68309 -0.00275 -0.22851 -0.02815 443 GLY   B CA   
6439 C  C    . GLY   B 348 ? 1.00793 0.79977 0.67382 -0.00173 -0.21521 -0.02463 443 GLY   B C    
6440 O  O    . GLY   B 348 ? 0.98281 0.77990 0.65977 0.00022  -0.20261 -0.02662 443 GLY   B O    
6441 N  N    . GLY   B 349 ? 1.02004 0.80481 0.66395 -0.00335 -0.21851 -0.01903 444 GLY   B N    
6442 C  CA   . GLY   B 349 ? 1.00104 0.78368 0.63258 -0.00320 -0.20671 -0.01514 444 GLY   B CA   
6443 C  C    . GLY   B 349 ? 0.95846 0.74570 0.60342 -0.00104 -0.20802 -0.00502 444 GLY   B C    
6444 O  O    . GLY   B 349 ? 0.91953 0.70562 0.56681 -0.00098 -0.22068 0.00103  444 GLY   B O    
6445 N  N    . LYS   B 350 ? 0.91644 0.70903 0.57144 0.00078  -0.19518 -0.00341 445 LYS   B N    
6446 C  CA   . LYS   B 350 ? 0.90553 0.70137 0.57148 0.00251  -0.19491 0.00552  445 LYS   B CA   
6447 C  C    . LYS   B 350 ? 0.89245 0.69626 0.58621 0.00519  -0.20409 0.00819  445 LYS   B C    
6448 O  O    . LYS   B 350 ? 0.89800 0.70096 0.59605 0.00608  -0.21171 0.01566  445 LYS   B O    
6449 C  CB   . LYS   B 350 ? 0.88185 0.68240 0.55390 0.00352  -0.17924 0.00556  445 LYS   B CB   
6450 N  N    . ASN   B 351 ? 0.86939 0.68078 0.58261 0.00646  -0.20361 0.00230  446 ASN   B N    
6451 C  CA   . ASN   B 351 ? 0.83555 0.65571 0.57661 0.00887  -0.20996 0.00477  446 ASN   B CA   
6452 C  C    . ASN   B 351 ? 0.85477 0.67196 0.59530 0.00834  -0.22631 0.00772  446 ASN   B C    
6453 O  O    . ASN   B 351 ? 0.80576 0.62698 0.56243 0.01037  -0.23242 0.01344  446 ASN   B O    
6454 C  CB   . ASN   B 351 ? 0.78816 0.61689 0.54932 0.00984  -0.20518 -0.00164 446 ASN   B CB   
6455 C  CG   . ASN   B 351 ? 0.83362 0.66800 0.60266 0.01115  -0.19050 -0.00258 446 ASN   B CG   
6456 O  OD1  . ASN   B 351 ? 0.80806 0.64159 0.57222 0.01158  -0.18426 0.00187  446 ASN   B OD1  
6457 N  ND2  . ASN   B 351 ? 0.75833 0.59841 0.54005 0.01162  -0.18538 -0.00811 446 ASN   B ND2  
6458 N  N    . GLU   B 352 ? 0.87157 0.68168 0.59387 0.00561  -0.23369 0.00375  447 GLU   B N    
6459 C  CA   . GLU   B 352 ? 0.87100 0.67771 0.59018 0.00462  -0.25031 0.00678  447 GLU   B CA   
6460 C  C    . GLU   B 352 ? 0.88210 0.68272 0.58909 0.00483  -0.25564 0.01622  447 GLU   B C    
6461 O  O    . GLU   B 352 ? 0.84768 0.65035 0.56720 0.00632  -0.26718 0.02186  447 GLU   B O    
6462 C  CB   . GLU   B 352 ? 0.83836 0.63755 0.53659 0.00102  -0.25645 0.00015  447 GLU   B CB   
6463 N  N    . MET   B 353 ? 0.86444 0.65747 0.54774 0.00333  -0.24743 0.01831  448 MET   B N    
6464 C  CA   . MET   B 353 ? 0.89944 0.68633 0.57212 0.00341  -0.25125 0.02811  448 MET   B CA   
6465 C  C    . MET   B 353 ? 0.89825 0.69265 0.59869 0.00732  -0.25033 0.03399  448 MET   B C    
6466 O  O    . MET   B 353 ? 0.84275 0.63516 0.54806 0.00862  -0.26092 0.04156  448 MET   B O    
6467 C  CB   . MET   B 353 ? 0.95279 0.73184 0.59896 0.00101  -0.23960 0.02906  448 MET   B CB   
6468 C  CG   . MET   B 353 ? 1.04603 0.81933 0.68448 0.00114  -0.24052 0.03971  448 MET   B CG   
6469 S  SD   . MET   B 353 ? 1.30019 1.05922 0.89534 -0.00388 -0.23713 0.04265  448 MET   B SD   
6470 C  CE   . MET   B 353 ? 1.22920 0.99177 0.82454 -0.00408 -0.21501 0.03854  448 MET   B CE   
6471 N  N    . LEU   B 354 ? 0.86253 0.66547 0.58145 0.00922  -0.23783 0.03045  449 LEU   B N    
6472 C  CA   . LEU   B 354 ? 0.84778 0.65783 0.59189 0.01259  -0.23502 0.03480  449 LEU   B CA   
6473 C  C    . LEU   B 354 ? 0.80699 0.62429 0.57656 0.01502  -0.24624 0.03528  449 LEU   B C    
6474 O  O    . LEU   B 354 ? 0.78941 0.60746 0.57173 0.01740  -0.25210 0.04165  449 LEU   B O    
6475 C  CB   . LEU   B 354 ? 0.80335 0.62104 0.55945 0.01345  -0.21954 0.03017  449 LEU   B CB   
6476 C  CG   . LEU   B 354 ? 0.81947 0.63248 0.55694 0.01161  -0.20658 0.03011  449 LEU   B CG   
6477 C  CD1  . LEU   B 354 ? 0.78349 0.60522 0.53391 0.01232  -0.19358 0.02393  449 LEU   B CD1  
6478 C  CD2  . LEU   B 354 ? 0.78199 0.59033 0.51604 0.01196  -0.20497 0.03848  449 LEU   B CD2  
6479 N  N    . ILE   B 355 ? 0.79709 0.61990 0.57569 0.01447  -0.24898 0.02848  450 ILE   B N    
6480 C  CA   . ILE   B 355 ? 0.77776 0.60810 0.58111 0.01629  -0.25941 0.02860  450 ILE   B CA   
6481 C  C    . ILE   B 355 ? 0.79913 0.62323 0.59489 0.01609  -0.27551 0.03458  450 ILE   B C    
6482 O  O    . ILE   B 355 ? 0.79348 0.62210 0.60982 0.01881  -0.28354 0.03901  450 ILE   B O    
6483 C  CB   . ILE   B 355 ? 0.78162 0.61769 0.59342 0.01488  -0.25940 0.02032  450 ILE   B CB   
6484 C  CG1  . ILE   B 355 ? 0.74701 0.59124 0.57331 0.01587  -0.24479 0.01599  450 ILE   B CG1  
6485 C  CG2  . ILE   B 355 ? 0.72346 0.56569 0.55638 0.01569  -0.27252 0.02059  450 ILE   B CG2  
6486 C  CD1  . ILE   B 355 ? 0.74994 0.59733 0.57952 0.01408  -0.24266 0.00817  450 ILE   B CD1  
6487 N  N    . LYS   B 356 ? 0.83267 0.64620 0.59849 0.01287  -0.28035 0.03491  451 LYS   B N    
6488 C  CA   . LYS   B 356 ? 0.86026 0.66689 0.61507 0.01211  -0.29649 0.04106  451 LYS   B CA   
6489 C  C    . LYS   B 356 ? 0.85484 0.65743 0.61068 0.01447  -0.29809 0.05113  451 LYS   B C    
6490 O  O    . LYS   B 356 ? 0.83001 0.63287 0.59702 0.01641  -0.31122 0.05721  451 LYS   B O    
6491 C  CB   . LYS   B 356 ? 0.88664 0.68233 0.60602 0.00756  -0.29958 0.03862  451 LYS   B CB   
6492 C  CG   . LYS   B 356 ? 0.92961 0.71803 0.63453 0.00593  -0.31526 0.04471  451 LYS   B CG   
6493 C  CD   . LYS   B 356 ? 1.01872 0.80074 0.69697 0.00097  -0.31697 0.03861  451 LYS   B CD   
6494 C  CE   . LYS   B 356 ? 1.04208 0.82034 0.71143 -0.00112 -0.32831 0.04389  451 LYS   B CE   
6495 N  NZ   . LYS   B 356 ? 1.03516 0.80902 0.68323 -0.00590 -0.33153 0.03684  451 LYS   B NZ   
6496 N  N    . THR   B 357 ? 0.82170 0.62042 0.56696 0.01432  -0.28512 0.05313  452 THR   B N    
6497 C  CA   . THR   B 357 ? 0.84007 0.63448 0.58779 0.01642  -0.28585 0.06254  452 THR   B CA   
6498 C  C    . THR   B 357 ? 0.84731 0.65167 0.63129 0.02109  -0.28730 0.06396  452 THR   B C    
6499 O  O    . THR   B 357 ? 0.85132 0.65326 0.64429 0.02356  -0.29653 0.07159  452 THR   B O    
6500 C  CB   . THR   B 357 ? 0.88218 0.67186 0.61446 0.01497  -0.27041 0.06332  452 THR   B CB   
6501 O  OG1  . THR   B 357 ? 0.86599 0.64755 0.56590 0.01062  -0.26785 0.06074  452 THR   B OG1  
6502 C  CG2  . THR   B 357 ? 0.84118 0.62442 0.57295 0.01637  -0.27124 0.07334  452 THR   B CG2  
6503 N  N    . VAL   B 358 ? 0.77007 0.58559 0.57541 0.02236  -0.27844 0.05668  453 VAL   B N    
6504 C  CA   . VAL   B 358 ? 0.75677 0.58234 0.59615 0.02644  -0.27887 0.05705  453 VAL   B CA   
6505 C  C    . VAL   B 358 ? 0.78413 0.61306 0.63857 0.02796  -0.29526 0.05886  453 VAL   B C    
6506 O  O    . VAL   B 358 ? 0.77866 0.60952 0.65229 0.03149  -0.30160 0.06414  453 VAL   B O    
6507 C  CB   . VAL   B 358 ? 0.74246 0.57923 0.59924 0.02677  -0.26614 0.04892  453 VAL   B CB   
6508 C  CG1  . VAL   B 358 ? 0.68348 0.53086 0.57458 0.03058  -0.26706 0.04884  453 VAL   B CG1  
6509 C  CG2  . VAL   B 358 ? 0.71838 0.55312 0.56377 0.02562  -0.25009 0.04747  453 VAL   B CG2  
6510 N  N    . LYS   B 359 ? 0.77347 0.60347 0.62107 0.02534  -0.30227 0.05412  454 LYS   B N    
6511 C  CA   . LYS   B 359 ? 0.75768 0.59217 0.62119 0.02628  -0.31799 0.05503  454 LYS   B CA   
6512 C  C    . LYS   B 359 ? 0.82159 0.64785 0.67577 0.02679  -0.33093 0.06395  454 LYS   B C    
6513 O  O    . LYS   B 359 ? 0.83304 0.66518 0.70865 0.02845  -0.33943 0.06584  454 LYS   B O    
6514 C  CB   . LYS   B 359 ? 0.79946 0.63550 0.65490 0.02254  -0.32244 0.04771  454 LYS   B CB   
6515 C  CG   . LYS   B 359 ? 0.80295 0.64833 0.67197 0.02183  -0.30986 0.03873  454 LYS   B CG   
6516 C  CD   . LYS   B 359 ? 0.79839 0.65625 0.70301 0.02553  -0.30506 0.03842  454 LYS   B CD   
6517 C  CE   . LYS   B 359 ? 0.83369 0.70017 0.74985 0.02452  -0.29233 0.03065  454 LYS   B CE   
6518 N  NZ   . LYS   B 359 ? 0.78190 0.65309 0.70486 0.02186  -0.29836 0.02468  454 LYS   B NZ   
6519 N  N    . GLY   B 360 ? 0.81143 0.62556 0.63613 0.02481  -0.32888 0.06887  455 GLY   B N    
6520 C  CA   . GLY   B 360 ? 0.81768 0.62500 0.63507 0.02469  -0.33697 0.07726  455 GLY   B CA   
6521 C  C    . GLY   B 360 ? 0.83106 0.64218 0.67677 0.02981  -0.33962 0.08340  455 GLY   B C    
6522 O  O    . GLY   B 360 ? 0.82587 0.63815 0.68306 0.03098  -0.34928 0.08782  455 GLY   B O    
6523 N  N    . GLN   B 361 ? 0.79916 0.61247 0.65750 0.03304  -0.33118 0.08336  456 GLN   B N    
6524 C  CA   . GLN   B 361 ? 0.81265 0.62958 0.69952 0.03817  -0.33286 0.08809  456 GLN   B CA   
6525 C  C    . GLN   B 361 ? 0.79889 0.63047 0.72188 0.04151  -0.33316 0.08226  456 GLN   B C    
6526 O  O    . GLN   B 361 ? 0.75942 0.59591 0.70873 0.04527  -0.33813 0.08515  456 GLN   B O    
6527 C  CB   . GLN   B 361 ? 0.80904 0.62016 0.69172 0.03957  -0.32151 0.09126  456 GLN   B CB   
6528 C  CG   . GLN   B 361 ? 0.82953 0.64124 0.73803 0.04477  -0.32432 0.09700  456 GLN   B CG   
6529 C  CD   . GLN   B 361 ? 0.87631 0.68132 0.77967 0.04514  -0.31194 0.09996  456 GLN   B CD   
6530 O  OE1  . GLN   B 361 ? 0.80769 0.60869 0.68914 0.04144  -0.30049 0.09760  456 GLN   B OE1  
6531 N  NE2  . GLN   B 361 ? 0.86411 0.66795 0.78904 0.04965  -0.31415 0.10494  456 GLN   B NE2  
6532 N  N    . TYR   B 362 ? 0.74508 0.58455 0.67091 0.03965  -0.32511 0.07341  457 TYR   B N    
6533 C  CA   . TYR   B 362 ? 0.73704 0.59116 0.69579 0.04172  -0.32219 0.06710  457 TYR   B CA   
6534 C  C    . TYR   B 362 ? 0.76249 0.62155 0.71811 0.03828  -0.32764 0.06098  457 TYR   B C    
6535 O  O    . TYR   B 362 ? 0.74949 0.61039 0.69528 0.03524  -0.31753 0.05428  457 TYR   B O    
6536 C  CB   . TYR   B 362 ? 0.76156 0.62134 0.73008 0.04247  -0.30377 0.06211  457 TYR   B CB   
6537 C  CG   . TYR   B 362 ? 0.73674 0.59018 0.70526 0.04507  -0.29763 0.06750  457 TYR   B CG   
6538 C  CD1  . TYR   B 362 ? 0.70807 0.56306 0.70056 0.04980  -0.30315 0.07209  457 TYR   B CD1  
6539 C  CD2  . TYR   B 362 ? 0.73478 0.58061 0.68047 0.04276  -0.28640 0.06785  457 TYR   B CD2  
6540 C  CE1  . TYR   B 362 ? 0.71440 0.56261 0.70741 0.05205  -0.29766 0.07677  457 TYR   B CE1  
6541 C  CE2  . TYR   B 362 ? 0.73194 0.57170 0.67818 0.04464  -0.28083 0.07263  457 TYR   B CE2  
6542 C  CZ   . TYR   B 362 ? 0.74611 0.58665 0.71568 0.04921  -0.28652 0.07701  457 TYR   B CZ   
6543 O  OH   . TYR   B 362 ? 0.71980 0.55332 0.69004 0.05090  -0.28104 0.08151  457 TYR   B OH   
6544 N  N    . PRO   B 363 ? 0.73508 0.59665 0.69926 0.03786  -0.34008 0.06226  458 PRO   B N    
6545 C  CA   . PRO   B 363 ? 0.76523 0.63064 0.72560 0.03377  -0.34398 0.05600  458 PRO   B CA   
6546 C  C    . PRO   B 363 ? 0.73833 0.61704 0.72514 0.03439  -0.33953 0.04898  458 PRO   B C    
6547 O  O    . PRO   B 363 ? 0.77820 0.66629 0.79465 0.03823  -0.33735 0.04927  458 PRO   B O    
6548 C  CB   . PRO   B 363 ? 0.72194 0.58755 0.68864 0.03330  -0.35639 0.05965  458 PRO   B CB   
6549 C  CG   . PRO   B 363 ? 0.74171 0.60000 0.70491 0.03617  -0.35902 0.06849  458 PRO   B CG   
6550 C  CD   . PRO   B 363 ? 0.78985 0.64893 0.76248 0.04004  -0.34886 0.06948  458 PRO   B CD   
6551 N  N    . CYS   B 364 ? 0.73069 0.61000 0.70659 0.03038  -0.33805 0.04249  459 CYS   B N    
6552 C  CA   . CYS   B 364 ? 0.73896 0.63010 0.73691 0.02960  -0.33256 0.03554  459 CYS   B CA   
6553 C  C    . CYS   B 364 ? 0.72298 0.61060 0.70242 0.02456  -0.33404 0.02950  459 CYS   B C    
6554 O  O    . CYS   B 364 ? 0.74736 0.62440 0.69631 0.02229  -0.33054 0.02884  459 CYS   B O    
6555 C  CB   . CYS   B 364 ? 0.68317 0.57915 0.68970 0.03123  -0.31418 0.03314  459 CYS   B CB   
6556 S  SG   . CYS   B 364 ? 0.69840 0.61001 0.73498 0.03024  -0.30526 0.02572  459 CYS   B SG   
6557 N  N    . GLU   B 365 ? 0.67925 0.57550 0.67754 0.02268  -0.33863 0.02491  460 GLU   B N    
6558 C  CA   . GLU   B 365 ? 0.72984 0.62313 0.71404 0.01789  -0.33892 0.01826  460 GLU   B CA   
6559 C  C    . GLU   B 365 ? 0.72377 0.61454 0.69492 0.01687  -0.32188 0.01394  460 GLU   B C    
6560 O  O    . GLU   B 365 ? 0.65671 0.55362 0.64131 0.01921  -0.30938 0.01418  460 GLU   B O    
6561 C  CB   . GLU   B 365 ? 0.78682 0.69134 0.79863 0.01605  -0.34260 0.01399  460 GLU   B CB   
6562 C  CG   . GLU   B 365 ? 0.91707 0.82123 0.93190 0.01400  -0.35448 0.01492  460 GLU   B CG   
6563 C  CD   . GLU   B 365 ? 1.05303 0.96919 1.09807 0.01218  -0.35753 0.01102  460 GLU   B CD   
6564 O  OE1  . GLU   B 365 ? 0.97689 0.90032 1.03647 0.01144  -0.35031 0.00675  460 GLU   B OE1  
6565 O  OE2  . GLU   B 365 ? 1.02438 0.94275 1.07865 0.01130  -0.36730 0.01254  460 GLU   B OE2  
6566 N  N    . ASP   B 366 ? 0.69521 0.57702 0.64043 0.01327  -0.32148 0.00966  461 ASP   B N    
6567 C  CA   . ASP   B 366 ? 0.71508 0.59445 0.64858 0.01218  -0.30627 0.00509  461 ASP   B CA   
6568 C  C    . ASP   B 366 ? 0.68373 0.57468 0.64383 0.01242  -0.29687 0.00166  461 ASP   B C    
6569 O  O    . ASP   B 366 ? 0.64457 0.54358 0.62693 0.01139  -0.30313 0.00002  461 ASP   B O    
6570 C  CB   . ASP   B 366 ? 0.76714 0.63712 0.67584 0.00806  -0.30883 -0.00068 461 ASP   B CB   
6571 C  CG   . ASP   B 366 ? 0.86101 0.71835 0.73776 0.00712  -0.31521 0.00203  461 ASP   B CG   
6572 O  OD1  . ASP   B 366 ? 0.90013 0.74934 0.75555 0.00357  -0.31868 -0.00296 461 ASP   B OD1  
6573 O  OD2  . ASP   B 366 ? 0.90290 0.75802 0.77545 0.00972  -0.31640 0.00904  461 ASP   B OD2  
6574 N  N    . PHE   B 367 ? 0.63260 0.52447 0.59005 0.01346  -0.28182 0.00077  462 PHE   B N    
6575 C  CA   . PHE   B 367 ? 0.63022 0.53181 0.60840 0.01312  -0.27201 -0.00234 462 PHE   B CA   
6576 C  C    . PHE   B 367 ? 0.63796 0.53764 0.61275 0.00931  -0.27263 -0.00854 462 PHE   B C    
6577 O  O    . PHE   B 367 ? 0.65492 0.54493 0.60604 0.00769  -0.27106 -0.01160 462 PHE   B O    
6578 C  CB   . PHE   B 367 ? 0.59552 0.49773 0.56912 0.01494  -0.25684 -0.00147 462 PHE   B CB   
6579 C  CG   . PHE   B 367 ? 0.60413 0.51672 0.59865 0.01468  -0.24680 -0.00356 462 PHE   B CG   
6580 C  CD1  . PHE   B 367 ? 0.55110 0.47400 0.56954 0.01669  -0.24431 -0.00118 462 PHE   B CD1  
6581 C  CD2  . PHE   B 367 ? 0.56250 0.47424 0.55266 0.01234  -0.23988 -0.00786 462 PHE   B CD2  
6582 C  CE1  . PHE   B 367 ? 0.55364 0.48603 0.58968 0.01594  -0.23489 -0.00295 462 PHE   B CE1  
6583 C  CE2  . PHE   B 367 ? 0.59364 0.51454 0.60190 0.01181  -0.23096 -0.00890 462 PHE   B CE2  
6584 C  CZ   . PHE   B 367 ? 0.54598 0.47735 0.57643 0.01339  -0.22832 -0.00638 462 PHE   B CZ   
6585 N  N    . GLN   B 368 ? 0.60107 0.50983 0.60003 0.00779  -0.27414 -0.01057 463 GLN   B N    
6586 C  CA   . GLN   B 368 ? 0.61123 0.51830 0.61039 0.00393  -0.27546 -0.01623 463 GLN   B CA   
6587 C  C    . GLN   B 368 ? 0.59590 0.51015 0.61045 0.00326  -0.26323 -0.01785 463 GLN   B C    
6588 O  O    . GLN   B 368 ? 0.54160 0.46599 0.57611 0.00484  -0.25762 -0.01505 463 GLN   B O    
6589 C  CB   . GLN   B 368 ? 0.57644 0.48702 0.59028 0.00149  -0.28967 -0.01742 463 GLN   B CB   
6590 C  CG   . GLN   B 368 ? 0.62347 0.52587 0.61993 0.00108  -0.30395 -0.01645 463 GLN   B CG   
6591 C  CD   . GLN   B 368 ? 0.65732 0.56470 0.67125 -0.00148 -0.31848 -0.01755 463 GLN   B CD   
6592 O  OE1  . GLN   B 368 ? 0.60524 0.51808 0.63237 0.00046  -0.32709 -0.01314 463 GLN   B OE1  
6593 N  NE2  . GLN   B 368 ? 0.64103 0.54705 0.65744 -0.00582 -0.32096 -0.02348 463 GLN   B NE2  
6594 N  N    . TRP   B 369 ? 0.59045 0.49909 0.59568 0.00074  -0.25952 -0.02250 464 TRP   B N    
6595 C  CA   . TRP   B 369 ? 0.57092 0.48501 0.59006 -0.00065 -0.24994 -0.02396 464 TRP   B CA   
6596 C  C    . TRP   B 369 ? 0.58501 0.49239 0.59937 -0.00438 -0.25319 -0.02962 464 TRP   B C    
6597 O  O    . TRP   B 369 ? 0.62639 0.52317 0.62012 -0.00527 -0.25859 -0.03315 464 TRP   B O    
6598 C  CB   . TRP   B 369 ? 0.58196 0.49587 0.59272 0.00180  -0.23614 -0.02224 464 TRP   B CB   
6599 C  CG   . TRP   B 369 ? 0.60123 0.50378 0.58635 0.00205  -0.23237 -0.02520 464 TRP   B CG   
6600 C  CD1  . TRP   B 369 ? 0.60288 0.50197 0.58361 0.00110  -0.22472 -0.02829 464 TRP   B CD1  
6601 C  CD2  . TRP   B 369 ? 0.60873 0.50213 0.56996 0.00333  -0.23563 -0.02526 464 TRP   B CD2  
6602 N  NE1  . TRP   B 369 ? 0.60665 0.49556 0.56325 0.00197  -0.22254 -0.03081 464 TRP   B NE1  
6603 C  CE2  . TRP   B 369 ? 0.64320 0.52847 0.58674 0.00308  -0.22885 -0.02900 464 TRP   B CE2  
6604 C  CE3  . TRP   B 369 ? 0.61230 0.50352 0.56551 0.00468  -0.24330 -0.02211 464 TRP   B CE3  
6605 C  CZ2  . TRP   B 369 ? 0.63818 0.51368 0.55603 0.00378  -0.22894 -0.03015 464 TRP   B CZ2  
6606 C  CZ3  . TRP   B 369 ? 0.62800 0.50892 0.55466 0.00519  -0.24385 -0.02256 464 TRP   B CZ3  
6607 C  CH2  . TRP   B 369 ? 0.62928 0.50269 0.53835 0.00459  -0.23631 -0.02676 464 TRP   B CH2  
6608 N  N    . LEU   B 370 ? 0.55461 0.46786 0.58794 -0.00679 -0.24967 -0.03054 465 LEU   B N    
6609 C  CA   . LEU   B 370 ? 0.60978 0.51719 0.64306 -0.01064 -0.25284 -0.03573 465 LEU   B CA   
6610 C  C    . LEU   B 370 ? 0.59418 0.49419 0.61382 -0.01008 -0.24263 -0.03808 465 LEU   B C    
6611 O  O    . LEU   B 370 ? 0.60173 0.50401 0.61764 -0.00725 -0.23230 -0.03506 465 LEU   B O    
6612 C  CB   . LEU   B 370 ? 0.57977 0.49663 0.64097 -0.01392 -0.25373 -0.03511 465 LEU   B CB   
6613 C  CG   . LEU   B 370 ? 0.59815 0.52458 0.67897 -0.01466 -0.26308 -0.03295 465 LEU   B CG   
6614 C  CD1  . LEU   B 370 ? 0.51925 0.45481 0.62775 -0.01863 -0.26247 -0.03285 465 LEU   B CD1  
6615 C  CD2  . LEU   B 370 ? 0.54426 0.46362 0.61287 -0.01554 -0.27756 -0.03578 465 LEU   B CD2  
6616 N  N    . GLU   B 371 ? 0.60508 0.49632 0.61860 -0.01289 -0.24584 -0.04374 466 GLU   B N    
6617 C  CA   . GLU   B 371 ? 0.62588 0.50995 0.62954 -0.01230 -0.23669 -0.04643 466 GLU   B CA   
6618 C  C    . GLU   B 371 ? 0.62447 0.51614 0.64660 -0.01253 -0.22727 -0.04271 466 GLU   B C    
6619 O  O    . GLU   B 371 ? 0.63204 0.52161 0.64797 -0.01049 -0.21755 -0.04193 466 GLU   B O    
6620 C  CB   . GLU   B 371 ? 0.63586 0.50856 0.63102 -0.01541 -0.24264 -0.05393 466 GLU   B CB   
6621 C  CG   . GLU   B 371 ? 0.68621 0.54925 0.66676 -0.01393 -0.23399 -0.05784 466 GLU   B CG   
6622 C  CD   . GLU   B 371 ? 0.76376 0.62855 0.76113 -0.01505 -0.22712 -0.05701 466 GLU   B CD   
6623 O  OE1  . GLU   B 371 ? 0.72727 0.59798 0.74513 -0.01830 -0.23093 -0.05532 466 GLU   B OE1  
6624 O  OE2  . GLU   B 371 ? 0.79780 0.65836 0.78869 -0.01277 -0.21799 -0.05762 466 GLU   B OE2  
6625 N  N    . GLU   B 372 ? 0.60799 0.50878 0.65281 -0.01515 -0.22998 -0.04020 467 GLU   B N    
6626 C  CA   . GLU   B 372 ? 0.55704 0.46618 0.61970 -0.01600 -0.22138 -0.03587 467 GLU   B CA   
6627 C  C    . GLU   B 372 ? 0.55110 0.47325 0.62875 -0.01528 -0.22097 -0.03091 467 GLU   B C    
6628 O  O    . GLU   B 372 ? 0.52485 0.45177 0.61486 -0.01714 -0.22935 -0.03124 467 GLU   B O    
6629 C  CB   . GLU   B 372 ? 0.55124 0.45866 0.62854 -0.02066 -0.22369 -0.03788 467 GLU   B CB   
6630 C  CG   . GLU   B 372 ? 0.66848 0.58014 0.75745 -0.02156 -0.21349 -0.03367 467 GLU   B CG   
6631 C  CD   . GLU   B 372 ? 0.78055 0.68778 0.85433 -0.01772 -0.20385 -0.03243 467 GLU   B CD   
6632 O  OE1  . GLU   B 372 ? 0.72913 0.64416 0.80829 -0.01653 -0.19538 -0.02702 467 GLU   B OE1  
6633 O  OE2  . GLU   B 372 ? 0.81457 0.71081 0.87125 -0.01604 -0.20471 -0.03711 467 GLU   B OE2  
6634 N  N    . THR   B 373 ? 0.53275 0.46070 0.61009 -0.01263 -0.21132 -0.02666 468 THR   B N    
6635 C  CA   . THR   B 373 ? 0.53229 0.47144 0.62094 -0.01119 -0.20987 -0.02274 468 THR   B CA   
6636 C  C    . THR   B 373 ? 0.50737 0.45711 0.62126 -0.01469 -0.20876 -0.02063 468 THR   B C    
6637 O  O    . THR   B 373 ? 0.51602 0.46718 0.63652 -0.01703 -0.20221 -0.01915 468 THR   B O    
6638 C  CB   . THR   B 373 ? 0.52311 0.46482 0.60331 -0.00781 -0.19939 -0.01947 468 THR   B CB   
6639 O  OG1  . THR   B 373 ? 0.47669 0.40876 0.53397 -0.00490 -0.19953 -0.02135 468 THR   B OG1  
6640 C  CG2  . THR   B 373 ? 0.49463 0.44709 0.58625 -0.00617 -0.19767 -0.01623 468 THR   B CG2  
6641 N  N    . PRO   B 374 ? 0.52345 0.48114 0.65234 -0.01511 -0.21451 -0.02002 469 PRO   B N    
6642 C  CA   . PRO   B 374 ? 0.49026 0.45942 0.64425 -0.01844 -0.21184 -0.01795 469 PRO   B CA   
6643 C  C    . PRO   B 374 ? 0.50695 0.48455 0.66554 -0.01737 -0.19939 -0.01396 469 PRO   B C    
6644 O  O    . PRO   B 374 ? 0.46849 0.44751 0.61864 -0.01347 -0.19559 -0.01269 469 PRO   B O    
6645 C  CB   . PRO   B 374 ? 0.47735 0.45287 0.64504 -0.01804 -0.22134 -0.01856 469 PRO   B CB   
6646 C  CG   . PRO   B 374 ? 0.51267 0.47758 0.66035 -0.01550 -0.23112 -0.02120 469 PRO   B CG   
6647 C  CD   . PRO   B 374 ? 0.50759 0.46448 0.63204 -0.01255 -0.22357 -0.02084 469 PRO   B CD   
6648 N  N    . ILE   B 375 ? 0.50193 0.48485 0.67364 -0.02125 -0.19318 -0.01195 470 ILE   B N    
6649 C  CA   . ILE   B 375 ? 0.47346 0.46496 0.65034 -0.02146 -0.18146 -0.00817 470 ILE   B CA   
6650 C  C    . ILE   B 375 ? 0.49180 0.49546 0.69383 -0.02530 -0.17964 -0.00682 470 ILE   B C    
6651 O  O    . ILE   B 375 ? 0.51957 0.52313 0.73270 -0.02991 -0.18183 -0.00679 470 ILE   B O    
6652 C  CB   . ILE   B 375 ? 0.49659 0.48256 0.66290 -0.02276 -0.17433 -0.00607 470 ILE   B CB   
6653 C  CG1  . ILE   B 375 ? 0.53952 0.51415 0.68241 -0.01882 -0.17557 -0.00783 470 ILE   B CG1  
6654 C  CG2  . ILE   B 375 ? 0.47550 0.47072 0.64625 -0.02356 -0.16286 -0.00192 470 ILE   B CG2  
6655 C  CD1  . ILE   B 375 ? 0.54984 0.52036 0.68273 -0.01896 -0.16770 -0.00529 470 ILE   B CD1  
6656 N  N    . PHE   B 376 ? 0.46507 0.47910 0.67666 -0.02357 -0.17519 -0.00589 471 PHE   B N    
6657 C  CA   . PHE   B 376 ? 0.45785 0.48483 0.69381 -0.02688 -0.17144 -0.00486 471 PHE   B CA   
6658 C  C    . PHE   B 376 ? 0.46091 0.49507 0.69686 -0.02788 -0.15805 -0.00187 471 PHE   B C    
6659 O  O    . PHE   B 376 ? 0.45640 0.48892 0.67801 -0.02435 -0.15308 -0.00145 471 PHE   B O    
6660 C  CB   . PHE   B 376 ? 0.45497 0.48948 0.70555 -0.02410 -0.17691 -0.00680 471 PHE   B CB   
6661 C  CG   . PHE   B 376 ? 0.44912 0.47674 0.69736 -0.02259 -0.19105 -0.00943 471 PHE   B CG   
6662 C  CD1  . PHE   B 376 ? 0.40136 0.42878 0.66212 -0.02677 -0.19911 -0.01081 471 PHE   B CD1  
6663 C  CD2  . PHE   B 376 ? 0.43745 0.45857 0.67035 -0.01738 -0.19644 -0.01041 471 PHE   B CD2  
6664 C  CE1  . PHE   B 376 ? 0.46562 0.48665 0.72303 -0.02580 -0.21281 -0.01350 471 PHE   B CE1  
6665 C  CE2  . PHE   B 376 ? 0.43229 0.44681 0.66104 -0.01635 -0.20976 -0.01251 471 PHE   B CE2  
6666 C  CZ   . PHE   B 376 ? 0.49388 0.50840 0.73447 -0.02056 -0.21822 -0.01424 471 PHE   B CZ   
6667 N  N    . THR   B 377 ? 0.46101 0.50331 0.71293 -0.03301 -0.15223 0.00017  472 THR   B N    
6668 C  CA   . THR   B 377 ? 0.48675 0.53774 0.74009 -0.03404 -0.13973 0.00248  472 THR   B CA   
6669 C  C    . THR   B 377 ? 0.46991 0.53157 0.73727 -0.03137 -0.13760 0.00009  472 THR   B C    
6670 O  O    . THR   B 377 ? 0.43965 0.50401 0.72102 -0.02988 -0.14561 -0.00240 472 THR   B O    
6671 C  CB   . THR   B 377 ? 0.50856 0.56493 0.77278 -0.04074 -0.13287 0.00599  472 THR   B CB   
6672 O  OG1  . THR   B 377 ? 0.49734 0.56302 0.78677 -0.04385 -0.13503 0.00476  472 THR   B OG1  
6673 C  CG2  . THR   B 377 ? 0.45585 0.50080 0.70883 -0.04331 -0.13589 0.00848  472 THR   B CG2  
6674 N  N    . TYR   B 378 ? 0.44335 0.51084 0.70680 -0.03063 -0.12698 0.00070  473 TYR   B N    
6675 C  CA   . TYR   B 378 ? 0.42968 0.50698 0.70686 -0.02790 -0.12369 -0.00207 473 TYR   B CA   
6676 C  C    . TYR   B 378 ? 0.46446 0.55331 0.76956 -0.03144 -0.12313 -0.00283 473 TYR   B C    
6677 O  O    . TYR   B 378 ? 0.47934 0.57391 0.80116 -0.02857 -0.12759 -0.00562 473 TYR   B O    
6678 C  CB   . TYR   B 378 ? 0.45217 0.53357 0.71996 -0.02753 -0.11147 -0.00178 473 TYR   B CB   
6679 C  CG   . TYR   B 378 ? 0.45615 0.54595 0.73558 -0.02406 -0.10724 -0.00538 473 TYR   B CG   
6680 C  CD1  . TYR   B 378 ? 0.49646 0.58084 0.76758 -0.01797 -0.11171 -0.00755 473 TYR   B CD1  
6681 C  CD2  . TYR   B 378 ? 0.41108 0.51388 0.70978 -0.02693 -0.09821 -0.00663 473 TYR   B CD2  
6682 C  CE1  . TYR   B 378 ? 0.49950 0.59058 0.78204 -0.01454 -0.10793 -0.01087 473 TYR   B CE1  
6683 C  CE2  . TYR   B 378 ? 0.44966 0.55984 0.76002 -0.02341 -0.09383 -0.01057 473 TYR   B CE2  
6684 C  CZ   . TYR   B 378 ? 0.50806 0.61203 0.81060 -0.01707 -0.09896 -0.01267 473 TYR   B CZ   
6685 O  OH   . TYR   B 378 ? 0.51649 0.62681 0.83137 -0.01331 -0.09475 -0.01659 473 TYR   B OH   
6686 N  N    . GLU   B 379 ? 0.47509 0.56733 0.78647 -0.03774 -0.11822 -0.00007 474 GLU   B N    
6687 C  CA   . GLU   B 379 ? 0.50773 0.61134 0.84661 -0.04171 -0.11726 -0.00065 474 GLU   B CA   
6688 C  C    . GLU   B 379 ? 0.49203 0.59292 0.84324 -0.04075 -0.13143 -0.00248 474 GLU   B C    
6689 O  O    . GLU   B 379 ? 0.52822 0.63890 0.90318 -0.04030 -0.13399 -0.00475 474 GLU   B O    
6690 C  CB   . GLU   B 379 ? 0.51588 0.62249 0.85762 -0.04924 -0.10928 0.00340  474 GLU   B CB   
6691 C  CG   . GLU   B 379 ? 0.63144 0.75177 1.00198 -0.05388 -0.10509 0.00291  474 GLU   B CG   
6692 C  CD   . GLU   B 379 ? 0.83072 0.95363 1.20366 -0.06196 -0.09678 0.00767  474 GLU   B CD   
6693 O  OE1  . GLU   B 379 ? 0.76350 0.87935 1.13683 -0.06561 -0.10337 0.01015  474 GLU   B OE1  
6694 O  OE2  . GLU   B 379 ? 0.89192 1.02344 1.26583 -0.06481 -0.08365 0.00892  474 GLU   B OE2  
6695 N  N    . GLU   B 380 ? 0.46799 0.55585 0.80375 -0.04043 -0.14094 -0.00180 475 GLU   B N    
6696 C  CA   . GLU   B 380 ? 0.48481 0.56946 0.83013 -0.03990 -0.15506 -0.00398 475 GLU   B CA   
6697 C  C    . GLU   B 380 ? 0.44945 0.53514 0.79728 -0.03339 -0.16225 -0.00687 475 GLU   B C    
6698 O  O    . GLU   B 380 ? 0.45255 0.54392 0.82030 -0.03306 -0.17061 -0.00866 475 GLU   B O    
6699 C  CB   . GLU   B 380 ? 0.47818 0.54776 0.80436 -0.04077 -0.16315 -0.00351 475 GLU   B CB   
6700 C  CG   . GLU   B 380 ? 0.59766 0.66383 0.91911 -0.04647 -0.15666 -0.00010 475 GLU   B CG   
6701 C  CD   . GLU   B 380 ? 0.65518 0.70538 0.95488 -0.04597 -0.16283 -0.00004 475 GLU   B CD   
6702 O  OE1  . GLU   B 380 ? 0.68856 0.73441 0.99016 -0.05101 -0.16255 0.00188  475 GLU   B OE1  
6703 O  OE2  . GLU   B 380 ? 0.60856 0.65052 0.89002 -0.04063 -0.16761 -0.00196 475 GLU   B OE2  
6704 N  N    . ALA   B 381 ? 0.43928 0.51916 0.76733 -0.02828 -0.15976 -0.00703 476 ALA   B N    
6705 C  CA   . ALA   B 381 ? 0.49104 0.57090 0.82066 -0.02210 -0.16624 -0.00905 476 ALA   B CA   
6706 C  C    . ALA   B 381 ? 0.49019 0.58488 0.84810 -0.02132 -0.16255 -0.01055 476 ALA   B C    
6707 O  O    . ALA   B 381 ? 0.48278 0.58052 0.85562 -0.01854 -0.17224 -0.01195 476 ALA   B O    
6708 C  CB   . ALA   B 381 ? 0.41896 0.49131 0.72441 -0.01753 -0.16169 -0.00872 476 ALA   B CB   
6709 N  N    . ILE   B 382 ? 0.43872 0.54291 0.80462 -0.02390 -0.14862 -0.01029 477 ILE   B N    
6710 C  CA   . ILE   B 382 ? 0.43338 0.55227 0.82669 -0.02328 -0.14310 -0.01237 477 ILE   B CA   
6711 C  C    . ILE   B 382 ? 0.44637 0.57334 0.86665 -0.02688 -0.14995 -0.01272 477 ILE   B C    
6712 O  O    . ILE   B 382 ? 0.43356 0.56999 0.87819 -0.02441 -0.15346 -0.01475 477 ILE   B O    
6713 C  CB   . ILE   B 382 ? 0.43946 0.56629 0.83284 -0.02628 -0.12582 -0.01226 477 ILE   B CB   
6714 C  CG1  . ILE   B 382 ? 0.44661 0.56687 0.81609 -0.02241 -0.11949 -0.01263 477 ILE   B CG1  
6715 C  CG2  . ILE   B 382 ? 0.45215 0.59522 0.87632 -0.02683 -0.11887 -0.01490 477 ILE   B CG2  
6716 C  CD1  . ILE   B 382 ? 0.49715 0.61370 0.86570 -0.01494 -0.12637 -0.01488 477 ILE   B CD1  
6717 N  N    . LYS   B 383 ? 0.42507 0.54879 0.84299 -0.03289 -0.15182 -0.01075 478 LYS   B N    
6718 C  CA   . LYS   B 383 ? 0.43235 0.56420 0.87702 -0.03711 -0.15785 -0.01121 478 LYS   B CA   
6719 C  C    . LYS   B 383 ? 0.44422 0.57072 0.89210 -0.03404 -0.17566 -0.01258 478 LYS   B C    
6720 O  O    . LYS   B 383 ? 0.42644 0.56218 0.90101 -0.03522 -0.18237 -0.01380 478 LYS   B O    
6721 C  CB   . LYS   B 383 ? 0.44006 0.56971 0.88237 -0.04488 -0.15413 -0.00860 478 LYS   B CB   
6722 C  CG   . LYS   B 383 ? 0.48685 0.62656 0.93628 -0.04929 -0.13726 -0.00697 478 LYS   B CG   
6723 C  CD   . LYS   B 383 ? 0.52884 0.66690 0.97927 -0.05734 -0.13425 -0.00362 478 LYS   B CD   
6724 C  CE   . LYS   B 383 ? 0.60504 0.75040 1.05455 -0.06161 -0.11713 -0.00104 478 LYS   B CE   
6725 N  NZ   . LYS   B 383 ? 0.73920 0.88116 1.18724 -0.06948 -0.11440 0.00333  478 LYS   B NZ   
6726 N  N    . MET   B 384 ? 0.45247 0.56452 0.87362 -0.03032 -0.18353 -0.01236 479 MET   B N    
6727 C  CA   . MET   B 384 ? 0.47629 0.58340 0.89807 -0.02670 -0.19992 -0.01357 479 MET   B CA   
6728 C  C    . MET   B 384 ? 0.45713 0.57329 0.89692 -0.02096 -0.20153 -0.01462 479 MET   B C    
6729 O  O    . MET   B 384 ? 0.45590 0.57753 0.91603 -0.02009 -0.21290 -0.01543 479 MET   B O    
6730 C  CB   . MET   B 384 ? 0.48774 0.57771 0.87560 -0.02386 -0.20599 -0.01312 479 MET   B CB   
6731 C  CG   . MET   B 384 ? 0.51790 0.59786 0.89122 -0.02902 -0.20859 -0.01286 479 MET   B CG   
6732 S  SD   . MET   B 384 ? 0.64843 0.71058 0.98163 -0.02615 -0.20742 -0.01224 479 MET   B SD   
6733 C  CE   . MET   B 384 ? 0.42931 0.48474 0.75300 -0.02003 -0.22187 -0.01345 479 MET   B CE   
6734 N  N    . LEU   B 385 ? 0.43529 0.55302 0.86858 -0.01698 -0.19056 -0.01470 480 LEU   B N    
6735 C  CA   . LEU   B 385 ? 0.45639 0.58213 0.90753 -0.01120 -0.19081 -0.01597 480 LEU   B CA   
6736 C  C    . LEU   B 385 ? 0.46569 0.60896 0.95444 -0.01344 -0.18718 -0.01754 480 LEU   B C    
6737 O  O    . LEU   B 385 ? 0.46125 0.61161 0.97248 -0.00953 -0.19453 -0.01848 480 LEU   B O    
6738 C  CB   . LEU   B 385 ? 0.42517 0.54861 0.86137 -0.00742 -0.17845 -0.01637 480 LEU   B CB   
6739 C  CG   . LEU   B 385 ? 0.45222 0.55990 0.85679 -0.00333 -0.18399 -0.01501 480 LEU   B CG   
6740 C  CD1  . LEU   B 385 ? 0.47772 0.58201 0.86303 -0.00250 -0.17029 -0.01515 480 LEU   B CD1  
6741 C  CD2  . LEU   B 385 ? 0.46688 0.57270 0.87793 0.00317  -0.19511 -0.01487 480 LEU   B CD2  
6742 N  N    . ILE   B 386 ? 0.44342 0.59402 0.94024 -0.01982 -0.17609 -0.01755 481 ILE   B N    
6743 C  CA   . ILE   B 386 ? 0.44006 0.60771 0.97305 -0.02279 -0.17206 -0.01901 481 ILE   B CA   
6744 C  C    . ILE   B 386 ? 0.45198 0.62172 1.00284 -0.02495 -0.18807 -0.01881 481 ILE   B C    
6745 O  O    . ILE   B 386 ? 0.45048 0.63200 1.03188 -0.02311 -0.19320 -0.02020 481 ILE   B O    
6746 C  CB   . ILE   B 386 ? 0.43543 0.60943 0.97019 -0.02990 -0.15612 -0.01838 481 ILE   B CB   
6747 C  CG1  . ILE   B 386 ? 0.41689 0.59155 0.93801 -0.02796 -0.13999 -0.01917 481 ILE   B CG1  
6748 C  CG2  . ILE   B 386 ? 0.38105 0.57213 0.95313 -0.03427 -0.15300 -0.01955 481 ILE   B CG2  
6749 C  CD1  . ILE   B 386 ? 0.41092 0.58705 0.92263 -0.03522 -0.12601 -0.01721 481 ILE   B CD1  
6750 N  N    . GLN   B 387 ? 0.47143 0.62993 1.00428 -0.02902 -0.19620 -0.01735 482 GLN   B N    
6751 C  CA   . GLN   B 387 ? 0.46307 0.62269 1.01089 -0.03218 -0.21136 -0.01765 482 GLN   B CA   
6752 C  C    . GLN   B 387 ? 0.48700 0.64560 1.04126 -0.02599 -0.22738 -0.01819 482 GLN   B C    
6753 O  O    . GLN   B 387 ? 0.50403 0.66978 1.08212 -0.02751 -0.23908 -0.01885 482 GLN   B O    
6754 C  CB   . GLN   B 387 ? 0.50669 0.65195 1.02983 -0.03700 -0.21681 -0.01668 482 GLN   B CB   
6755 C  CG   . GLN   B 387 ? 0.65520 0.80243 1.19536 -0.04231 -0.23009 -0.01758 482 GLN   B CG   
6756 C  CD   . GLN   B 387 ? 0.75624 0.88776 1.27310 -0.04136 -0.24649 -0.01825 482 GLN   B CD   
6757 O  OE1  . GLN   B 387 ? 0.82407 0.94137 1.31156 -0.04243 -0.24487 -0.01787 482 GLN   B OE1  
6758 N  NE2  . GLN   B 387 ? 0.76057 0.89471 1.29053 -0.03937 -0.26244 -0.01933 482 GLN   B NE2  
6759 N  N    . HIS   B 388 ? 0.51877 0.66861 1.05254 -0.01923 -0.22850 -0.01759 483 HIS   B N    
6760 C  CA   . HIS   B 388 ? 0.50291 0.65083 1.04084 -0.01300 -0.24310 -0.01715 483 HIS   B CA   
6761 C  C    . HIS   B 388 ? 0.50329 0.66416 1.06827 -0.00747 -0.23800 -0.01792 483 HIS   B C    
6762 O  O    . HIS   B 388 ? 0.53540 0.69316 1.10044 -0.00101 -0.24733 -0.01690 483 HIS   B O    
6763 C  CB   . HIS   B 388 ? 0.50803 0.63815 1.00828 -0.00892 -0.24793 -0.01567 483 HIS   B CB   
6764 C  CG   . HIS   B 388 ? 0.53926 0.65649 1.01776 -0.01244 -0.26031 -0.01540 483 HIS   B CG   
6765 N  ND1  . HIS   B 388 ? 0.56195 0.67205 1.02278 -0.01802 -0.25446 -0.01592 483 HIS   B ND1  
6766 C  CD2  . HIS   B 388 ? 0.56137 0.67151 1.03329 -0.01134 -0.27829 -0.01493 483 HIS   B CD2  
6767 C  CE1  . HIS   B 388 ? 0.59646 0.69544 1.04113 -0.02002 -0.26776 -0.01641 483 HIS   B CE1  
6768 N  NE2  . HIS   B 388 ? 0.61497 0.71383 1.06511 -0.01628 -0.28233 -0.01591 483 HIS   B NE2  
6769 N  N    . GLY   B 389 ? 0.50323 0.67785 1.09007 -0.00980 -0.22283 -0.01967 484 GLY   B N    
6770 C  CA   . GLY   B 389 ? 0.44886 0.63631 1.06301 -0.00469 -0.21642 -0.02136 484 GLY   B CA   
6771 C  C    . GLY   B 389 ? 0.48234 0.66295 1.07988 0.00230  -0.21004 -0.02153 484 GLY   B C    
6772 O  O    . GLY   B 389 ? 0.50265 0.69027 1.12111 0.00827  -0.21046 -0.02261 484 GLY   B O    
6773 N  N    . LYS   B 390 ? 0.44552 0.61278 1.00738 0.00181  -0.20404 -0.02059 485 LYS   B N    
6774 C  CA   . LYS   B 390 ? 0.50614 0.66756 1.05370 0.00790  -0.19713 -0.02105 485 LYS   B CA   
6775 C  C    . LYS   B 390 ? 0.51557 0.68459 1.06612 0.00643  -0.17652 -0.02392 485 LYS   B C    
6776 O  O    . LYS   B 390 ? 0.51963 0.68725 1.06660 0.01148  -0.16948 -0.02550 485 LYS   B O    
6777 C  CB   . LYS   B 390 ? 0.51132 0.65404 1.01879 0.00899  -0.20259 -0.01853 485 LYS   B CB   
6778 C  CG   . LYS   B 390 ? 0.55061 0.68411 1.04923 0.00953  -0.22229 -0.01592 485 LYS   B CG   
6779 C  CD   . LYS   B 390 ? 0.55971 0.69532 1.07584 0.01614  -0.23465 -0.01476 485 LYS   B CD   
6780 C  CE   . LYS   B 390 ? 0.58205 0.71180 1.09470 0.01515  -0.25486 -0.01240 485 LYS   B CE   
6781 N  NZ   . LYS   B 390 ? 0.66220 0.79297 1.18986 0.02148  -0.26861 -0.01020 485 LYS   B NZ   
6782 N  N    . LEU   B 391 ? 0.49182 0.66841 1.04834 -0.00060 -0.16692 -0.02459 486 LEU   B N    
6783 C  CA   . LEU   B 391 ? 0.49351 0.67725 1.05039 -0.00328 -0.14730 -0.02695 486 LEU   B CA   
6784 C  C    . LEU   B 391 ? 0.45586 0.65481 1.04013 -0.00967 -0.14059 -0.02794 486 LEU   B C    
6785 O  O    . LEU   B 391 ? 0.43221 0.63134 1.02172 -0.01440 -0.14923 -0.02587 486 LEU   B O    
6786 C  CB   . LEU   B 391 ? 0.48351 0.65543 1.00366 -0.00658 -0.14011 -0.02516 486 LEU   B CB   
6787 C  CG   . LEU   B 391 ? 0.55333 0.71095 1.04345 -0.00150 -0.14179 -0.02448 486 LEU   B CG   
6788 C  CD1  . LEU   B 391 ? 0.47781 0.62577 0.93573 -0.00592 -0.13537 -0.02239 486 LEU   B CD1  
6789 C  CD2  . LEU   B 391 ? 0.52461 0.68697 1.02310 0.00381  -0.13231 -0.02802 486 LEU   B CD2  
6790 N  N    . HIS   B 392 ? 0.50739 0.71879 1.10864 -0.01008 -0.12481 -0.03134 487 HIS   B N    
6791 C  CA   . HIS   B 392 ? 0.50858 0.73521 1.13436 -0.01669 -0.11459 -0.03245 487 HIS   B CA   
6792 C  C    . HIS   B 392 ? 0.51225 0.73848 1.11823 -0.02117 -0.09620 -0.03292 487 HIS   B C    
6793 O  O    . HIS   B 392 ? 0.58618 0.81546 1.19090 -0.01798 -0.08453 -0.03652 487 HIS   B O    
6794 C  CB   . HIS   B 392 ? 0.45988 0.70320 1.12650 -0.01315 -0.11206 -0.03648 487 HIS   B CB   
6795 N  N    . LEU   B 393 ? 0.52128 0.74293 1.11089 -0.02847 -0.09420 -0.02924 488 LEU   B N    
6796 C  CA   . LEU   B 393 ? 0.49006 0.70910 1.05637 -0.03313 -0.07921 -0.02824 488 LEU   B CA   
6797 C  C    . LEU   B 393 ? 0.51494 0.73884 1.08653 -0.04248 -0.07449 -0.02488 488 LEU   B C    
6798 O  O    . LEU   B 393 ? 0.49881 0.71692 1.06933 -0.04530 -0.08622 -0.02159 488 LEU   B O    
6799 C  CB   . LEU   B 393 ? 0.48851 0.68976 1.01605 -0.03091 -0.08389 -0.02567 488 LEU   B CB   
6800 C  CG   . LEU   B 393 ? 0.53777 0.73192 1.05123 -0.02304 -0.08464 -0.02830 488 LEU   B CG   
6801 C  CD1  . LEU   B 393 ? 0.47068 0.64706 0.95016 -0.02112 -0.09395 -0.02501 488 LEU   B CD1  
6802 C  CD2  . LEU   B 393 ? 0.49321 0.69351 1.00297 -0.02340 -0.06677 -0.03187 488 LEU   B CD2  
6803 N  N    . LYS   B 394 ? 0.51928 0.75336 1.09623 -0.04754 -0.05734 -0.02575 489 LYS   B N    
6804 C  CA   . LYS   B 394 ? 0.51489 0.75158 1.09167 -0.05696 -0.05162 -0.02148 489 LYS   B CA   
6805 C  C    . LYS   B 394 ? 0.51231 0.73409 1.05137 -0.05977 -0.05092 -0.01666 489 LYS   B C    
6806 O  O    . LYS   B 394 ? 0.49199 0.70508 1.00615 -0.05546 -0.04939 -0.01741 489 LYS   B O    
6807 C  CB   . LYS   B 394 ? 0.53276 0.78600 1.12859 -0.06195 -0.03315 -0.02370 489 LYS   B CB   
6808 C  CG   . LYS   B 394 ? 0.52117 0.79089 1.15951 -0.06160 -0.03381 -0.02725 489 LYS   B CG   
6809 C  CD   . LYS   B 394 ? 0.66600 0.95250 1.32254 -0.06610 -0.01368 -0.03035 489 LYS   B CD   
6810 C  CE   . LYS   B 394 ? 0.69548 0.98309 1.34089 -0.07692 -0.00233 -0.02508 489 LYS   B CE   
6811 N  NZ   . LYS   B 394 ? 0.69535 0.98978 1.36510 -0.08395 -0.00661 -0.02162 489 LYS   B NZ   
6812 N  N    . GLU   B 395 ? 0.53438 0.75328 1.07075 -0.06713 -0.05232 -0.01158 490 GLU   B N    
6813 C  CA   . GLU   B 395 ? 0.54566 0.74966 1.04952 -0.06951 -0.05437 -0.00648 490 GLU   B CA   
6814 C  C    . GLU   B 395 ? 0.56941 0.77097 1.04815 -0.06902 -0.04191 -0.00631 490 GLU   B C    
6815 O  O    . GLU   B 395 ? 0.55180 0.74069 1.00341 -0.06535 -0.04641 -0.00518 490 GLU   B O    
6816 C  CB   . GLU   B 395 ? 0.60774 0.81183 1.11630 -0.07863 -0.05304 -0.00107 490 GLU   B CB   
6817 C  CG   . GLU   B 395 ? 0.68945 0.87802 1.16684 -0.08108 -0.05543 0.00460  490 GLU   B CG   
6818 C  CD   . GLU   B 395 ? 0.75569 0.92984 1.22160 -0.07635 -0.07256 0.00447  490 GLU   B CD   
6819 O  OE1  . GLU   B 395 ? 0.75214 0.92807 1.23771 -0.07576 -0.08354 0.00251  490 GLU   B OE1  
6820 O  OE2  . GLU   B 395 ? 0.78913 0.95064 1.22670 -0.07337 -0.07496 0.00610  490 GLU   B OE2  
6821 N  N    . GLU   B 396 ? 0.53166 0.74551 1.01898 -0.07307 -0.02600 -0.00756 491 GLU   B N    
6822 C  CA   . GLU   B 396 ? 0.51601 0.72853 0.97961 -0.07392 -0.01351 -0.00750 491 GLU   B CA   
6823 C  C    . GLU   B 396 ? 0.51654 0.72826 0.97413 -0.06575 -0.01264 -0.01369 491 GLU   B C    
6824 O  O    . GLU   B 396 ? 0.52128 0.73229 0.95997 -0.06610 -0.00248 -0.01479 491 GLU   B O    
6825 C  CB   . GLU   B 396 ? 0.52551 0.75144 0.99954 -0.08163 0.00355  -0.00702 491 GLU   B CB   
6826 C  CG   . GLU   B 396 ? 0.55775 0.79992 1.06372 -0.08001 0.01086  -0.01371 491 GLU   B CG   
6827 C  CD   . GLU   B 396 ? 0.59318 0.84262 1.13206 -0.08141 0.00293  -0.01350 491 GLU   B CD   
6828 O  OE1  . GLU   B 396 ? 0.60393 0.84643 1.14072 -0.08530 -0.00638 -0.00797 491 GLU   B OE1  
6829 O  OE2  . GLU   B 396 ? 0.59596 0.85823 1.16371 -0.07859 0.00601  -0.01916 491 GLU   B OE2  
6830 N  N    . GLU   B 397 ? 0.49907 0.71042 0.97171 -0.05865 -0.02333 -0.01755 492 GLU   B N    
6831 C  CA   . GLU   B 397 ? 0.50602 0.71445 0.97242 -0.05065 -0.02412 -0.02268 492 GLU   B CA   
6832 C  C    . GLU   B 397 ? 0.46370 0.65628 0.90916 -0.04515 -0.03870 -0.02079 492 GLU   B C    
6833 O  O    . GLU   B 397 ? 0.48018 0.66827 0.91741 -0.03872 -0.04026 -0.02418 492 GLU   B O    
6834 C  CB   . GLU   B 397 ? 0.46728 0.68738 0.96698 -0.04597 -0.02443 -0.02857 492 GLU   B CB   
6835 C  CG   . GLU   B 397 ? 0.50454 0.74140 1.02704 -0.05106 -0.00889 -0.03135 492 GLU   B CG   
6836 C  CD   . GLU   B 397 ? 0.52374 0.77313 1.08328 -0.04650 -0.00984 -0.03688 492 GLU   B CD   
6837 O  OE1  . GLU   B 397 ? 0.51019 0.75698 1.08368 -0.04186 -0.02522 -0.03641 492 GLU   B OE1  
6838 O  OE2  . GLU   B 397 ? 0.46730 0.72930 1.04191 -0.04775 0.00504  -0.04174 492 GLU   B OE2  
6839 N  N    . ILE   B 398 ? 0.46118 0.64496 0.89769 -0.04773 -0.04878 -0.01565 493 ILE   B N    
6840 C  CA   . ILE   B 398 ? 0.49725 0.66672 0.91686 -0.04256 -0.06314 -0.01439 493 ILE   B CA   
6841 C  C    . ILE   B 398 ? 0.50738 0.66681 0.89539 -0.04059 -0.05966 -0.01358 493 ILE   B C    
6842 O  O    . ILE   B 398 ? 0.53098 0.68387 0.90970 -0.03417 -0.06482 -0.01590 493 ILE   B O    
6843 C  CB   . ILE   B 398 ? 0.47841 0.64133 0.89747 -0.04631 -0.07377 -0.00995 493 ILE   B CB   
6844 C  CG1  . ILE   B 398 ? 0.45637 0.62666 0.90572 -0.04574 -0.08250 -0.01182 493 ILE   B CG1  
6845 C  CG2  . ILE   B 398 ? 0.50795 0.65449 0.90012 -0.04287 -0.08420 -0.00790 493 ILE   B CG2  
6846 C  CD1  . ILE   B 398 ? 0.53165 0.70035 0.98805 -0.05188 -0.08857 -0.00824 493 ILE   B CD1  
6847 N  N    . LEU   B 399 ? 0.49870 0.65674 0.87010 -0.04623 -0.05124 -0.00993 494 LEU   B N    
6848 C  CA   . LEU   B 399 ? 0.52353 0.67226 0.86547 -0.04470 -0.04904 -0.00874 494 LEU   B CA   
6849 C  C    . LEU   B 399 ? 0.56992 0.72243 0.90883 -0.04076 -0.04107 -0.01406 494 LEU   B C    
6850 O  O    . LEU   B 399 ? 0.56701 0.71133 0.88352 -0.03815 -0.04142 -0.01408 494 LEU   B O    
6851 C  CB   . LEU   B 399 ? 0.51318 0.66084 0.83974 -0.05176 -0.04155 -0.00338 494 LEU   B CB   
6852 C  CG   . LEU   B 399 ? 0.54626 0.68704 0.87154 -0.05542 -0.04976 0.00227  494 LEU   B CG   
6853 C  CD1  . LEU   B 399 ? 0.57015 0.70929 0.87958 -0.06203 -0.04215 0.00823  494 LEU   B CD1  
6854 C  CD2  . LEU   B 399 ? 0.57197 0.69923 0.88475 -0.05003 -0.06364 0.00258  494 LEU   B CD2  
6855 N  N    . ALA   B 400 ? 0.53257 0.69710 0.89403 -0.04026 -0.03381 -0.01887 495 ALA   B N    
6856 C  CA   . ALA   B 400 ? 0.55191 0.71927 0.91164 -0.03627 -0.02624 -0.02470 495 ALA   B CA   
6857 C  C    . ALA   B 400 ? 0.55281 0.71596 0.92144 -0.02798 -0.03612 -0.02819 495 ALA   B C    
6858 O  O    . ALA   B 400 ? 0.54884 0.71044 0.91203 -0.02380 -0.03227 -0.03250 495 ALA   B O    
6859 C  CB   . ALA   B 400 ? 0.55750 0.73981 0.93620 -0.03972 -0.01168 -0.02891 495 ALA   B CB   
6860 N  N    . TYR   B 401 ? 0.51251 0.67325 0.89395 -0.02576 -0.04900 -0.02629 496 TYR   B N    
6861 C  CA   . TYR   B 401 ? 0.54690 0.70288 0.93545 -0.01816 -0.05967 -0.02850 496 TYR   B CA   
6862 C  C    . TYR   B 401 ? 0.52028 0.66126 0.88031 -0.01491 -0.06701 -0.02631 496 TYR   B C    
6863 O  O    . TYR   B 401 ? 0.49421 0.62723 0.83649 -0.01766 -0.07186 -0.02185 496 TYR   B O    
6864 C  CB   . TYR   B 401 ? 0.50583 0.66428 0.91643 -0.01728 -0.07184 -0.02709 496 TYR   B CB   
6865 C  CG   . TYR   B 401 ? 0.57213 0.72388 0.98580 -0.00969 -0.08434 -0.02811 496 TYR   B CG   
6866 C  CD1  . TYR   B 401 ? 0.55038 0.70725 0.98044 -0.00419 -0.08157 -0.03265 496 TYR   B CD1  
6867 C  CD2  . TYR   B 401 ? 0.55054 0.69014 0.94965 -0.00799 -0.09861 -0.02453 496 TYR   B CD2  
6868 C  CE1  . TYR   B 401 ? 0.53133 0.68130 0.96366 0.00276  -0.09329 -0.03273 496 TYR   B CE1  
6869 C  CE2  . TYR   B 401 ? 0.54179 0.67475 0.94181 -0.00136 -0.11010 -0.02487 496 TYR   B CE2  
6870 C  CZ   . TYR   B 401 ? 0.57445 0.71252 0.99105 0.00396  -0.10759 -0.02853 496 TYR   B CZ   
6871 O  OH   . TYR   B 401 ? 0.56881 0.69981 0.98622 0.01043  -0.11901 -0.02806 496 TYR   B OH   
6872 N  N    . ASP   B 402 ? 0.49463 0.63180 0.85136 -0.00908 -0.06743 -0.02956 497 ASP   B N    
6873 C  CA   . ASP   B 402 ? 0.53622 0.66000 0.86780 -0.00571 -0.07320 -0.02806 497 ASP   B CA   
6874 C  C    . ASP   B 402 ? 0.57853 0.69612 0.91740 0.00024  -0.08730 -0.02742 497 ASP   B C    
6875 O  O    . ASP   B 402 ? 0.55338 0.67367 0.90766 0.00514  -0.08799 -0.03062 497 ASP   B O    
6876 C  CB   . ASP   B 402 ? 0.51807 0.64152 0.83955 -0.00418 -0.06297 -0.03202 497 ASP   B CB   
6877 C  CG   . ASP   B 402 ? 0.58797 0.69862 0.88136 -0.00249 -0.06667 -0.03001 497 ASP   B CG   
6878 O  OD1  . ASP   B 402 ? 0.60165 0.70391 0.88208 -0.00280 -0.07595 -0.02553 497 ASP   B OD1  
6879 O  OD2  . ASP   B 402 ? 0.59365 0.70275 0.87830 -0.00105 -0.05993 -0.03329 497 ASP   B OD2  
6880 N  N    . MET   B 403 ? 0.54520 0.65416 0.87281 -0.00019 -0.09857 -0.02331 498 MET   B N    
6881 C  CA   . MET   B 403 ? 0.57937 0.68369 0.91512 0.00426  -0.11269 -0.02230 498 MET   B CA   
6882 C  C    . MET   B 403 ? 0.57734 0.67400 0.90517 0.01046  -0.11573 -0.02333 498 MET   B C    
6883 O  O    . MET   B 403 ? 0.57631 0.66410 0.88041 0.01099  -0.11359 -0.02254 498 MET   B O    
6884 C  CB   . MET   B 403 ? 0.57923 0.67467 0.90078 0.00216  -0.12328 -0.01839 498 MET   B CB   
6885 C  CG   . MET   B 403 ? 0.59731 0.69437 0.93658 0.00316  -0.13600 -0.01765 498 MET   B CG   
6886 S  SD   . MET   B 403 ? 0.67820 0.76289 0.99768 0.00100  -0.14847 -0.01425 498 MET   B SD   
6887 C  CE   . MET   B 403 ? 0.61189 0.69594 0.91561 -0.00531 -0.13743 -0.01274 498 MET   B CE   
6888 N  N    . SER   B 404 ? 0.53546 0.63574 0.88446 0.01508  -0.12078 -0.02489 499 SER   B N    
6889 C  CA   . SER   B 404 ? 0.52579 0.61896 0.87111 0.02113  -0.12423 -0.02546 499 SER   B CA   
6890 C  C    . SER   B 404 ? 0.55323 0.63357 0.88199 0.02342  -0.13862 -0.02115 499 SER   B C    
6891 O  O    . SER   B 404 ? 0.57863 0.65677 0.90351 0.02092  -0.14704 -0.01854 499 SER   B O    
6892 C  CB   . SER   B 404 ? 0.50161 0.60341 0.87770 0.02548  -0.12482 -0.02830 499 SER   B CB   
6893 O  OG   . SER   B 404 ? 0.49847 0.59988 0.88764 0.02754  -0.13947 -0.02545 499 SER   B OG   
6894 N  N    . THR   B 405 ? 0.53100 0.60265 0.85049 0.02810  -0.14132 -0.02062 500 THR   B N    
6895 C  CA   . THR   B 405 ? 0.57776 0.63669 0.87976 0.03030  -0.15404 -0.01644 500 THR   B CA   
6896 C  C    . THR   B 405 ? 0.58189 0.64223 0.89999 0.03208  -0.16829 -0.01424 500 THR   B C    
6897 O  O    . THR   B 405 ? 0.54705 0.60075 0.85217 0.03050  -0.17835 -0.01134 500 THR   B O    
6898 C  CB   . THR   B 405 ? 0.55911 0.60925 0.85062 0.03470  -0.15300 -0.01616 500 THR   B CB   
6899 O  OG1  . THR   B 405 ? 0.57876 0.62368 0.84621 0.03210  -0.14429 -0.01666 500 THR   B OG1  
6900 C  CG2  . THR   B 405 ? 0.65884 0.69805 0.94163 0.03811  -0.16738 -0.01167 500 THR   B CG2  
6901 N  N    . ASP   B 406 ? 0.55988 0.62902 0.90671 0.03529  -0.16950 -0.01583 501 ASP   B N    
6902 C  CA   . ASP   B 406 ? 0.58463 0.65664 0.94901 0.03663  -0.18353 -0.01368 501 ASP   B CA   
6903 C  C    . ASP   B 406 ? 0.54918 0.62694 0.91709 0.03092  -0.18575 -0.01376 501 ASP   B C    
6904 O  O    . ASP   B 406 ? 0.54329 0.61662 0.90704 0.03004  -0.19896 -0.01112 501 ASP   B O    
6905 C  CB   . ASP   B 406 ? 0.58573 0.66804 0.98383 0.04102  -0.18318 -0.01575 501 ASP   B CB   
6906 C  CG   . ASP   B 406 ? 0.69025 0.76530 1.08699 0.04720  -0.18381 -0.01507 501 ASP   B CG   
6907 O  OD1  . ASP   B 406 ? 0.75586 0.81732 1.12664 0.04825  -0.18878 -0.01169 501 ASP   B OD1  
6908 O  OD2  . ASP   B 406 ? 0.72486 0.80761 1.14689 0.05094  -0.17893 -0.01803 501 ASP   B OD2  
6909 N  N    . MET   B 407 ? 0.51846 0.60584 0.89410 0.02671  -0.17311 -0.01676 502 MET   B N    
6910 C  CA   . MET   B 407 ? 0.52554 0.61768 0.90465 0.02089  -0.17461 -0.01647 502 MET   B CA   
6911 C  C    . MET   B 407 ? 0.50563 0.58509 0.85489 0.01818  -0.18071 -0.01381 502 MET   B C    
6912 O  O    . MET   B 407 ? 0.49881 0.57730 0.84928 0.01526  -0.18994 -0.01269 502 MET   B O    
6913 C  CB   . MET   B 407 ? 0.52460 0.62759 0.91262 0.01645  -0.15882 -0.01934 502 MET   B CB   
6914 C  CG   . MET   B 407 ? 0.52121 0.63983 0.94483 0.01650  -0.15525 -0.02205 502 MET   B CG   
6915 S  SD   . MET   B 407 ? 0.58870 0.71302 1.03578 0.01507  -0.17082 -0.02038 502 MET   B SD   
6916 C  CE   . MET   B 407 ? 0.55690 0.68451 1.02808 0.02321  -0.17923 -0.02084 502 MET   B CE   
6917 N  N    . GLU   B 408 ? 0.51158 0.58128 0.83454 0.01903  -0.17564 -0.01315 503 GLU   B N    
6918 C  CA   . GLU   B 408 ? 0.54081 0.59894 0.83640 0.01668  -0.18025 -0.01110 503 GLU   B CA   
6919 C  C    . GLU   B 408 ? 0.56264 0.61181 0.85124 0.01912  -0.19624 -0.00879 503 GLU   B C    
6920 O  O    . GLU   B 408 ? 0.53900 0.58274 0.81715 0.01620  -0.20379 -0.00803 503 GLU   B O    
6921 C  CB   . GLU   B 408 ? 0.53892 0.58988 0.81021 0.01712  -0.17084 -0.01100 503 GLU   B CB   
6922 C  CG   . GLU   B 408 ? 0.61526 0.67377 0.88786 0.01310  -0.15622 -0.01274 503 GLU   B CG   
6923 C  CD   . GLU   B 408 ? 0.66860 0.72158 0.91963 0.01353  -0.14687 -0.01289 503 GLU   B CD   
6924 O  OE1  . GLU   B 408 ? 0.65670 0.70372 0.90021 0.01769  -0.14816 -0.01280 503 GLU   B OE1  
6925 O  OE2  . GLU   B 408 ? 0.66221 0.71680 0.90423 0.00952  -0.13853 -0.01282 503 GLU   B OE2  
6926 N  N    . LYS   B 409 ? 0.51191 0.55936 0.80667 0.02430  -0.20177 -0.00767 504 LYS   B N    
6927 C  CA   . LYS   B 409 ? 0.58173 0.62196 0.87241 0.02644  -0.21785 -0.00494 504 LYS   B CA   
6928 C  C    . LYS   B 409 ? 0.53601 0.58383 0.84747 0.02404  -0.22747 -0.00539 504 LYS   B C    
6929 O  O    . LYS   B 409 ? 0.55315 0.59424 0.85421 0.02259  -0.23976 -0.00406 504 LYS   B O    
6930 C  CB   . LYS   B 409 ? 0.57377 0.61150 0.87041 0.03249  -0.22179 -0.00300 504 LYS   B CB   
6931 C  CG   . LYS   B 409 ? 0.61067 0.63501 0.87862 0.03447  -0.22034 -0.00084 504 LYS   B CG   
6932 C  CD   . LYS   B 409 ? 0.70483 0.72580 0.97925 0.04021  -0.22457 0.00160  504 LYS   B CD   
6933 C  CE   . LYS   B 409 ? 0.72585 0.75284 1.01288 0.04242  -0.21084 -0.00125 504 LYS   B CE   
6934 N  NZ   . LYS   B 409 ? 0.81121 0.83432 1.10728 0.04833  -0.21582 0.00115  504 LYS   B NZ   
6935 N  N    . GLU   B 410 ? 0.52476 0.58673 0.86574 0.02332  -0.22195 -0.00756 505 GLU   B N    
6936 C  CA   . GLU   B 410 ? 0.54986 0.62033 0.91273 0.02031  -0.23014 -0.00819 505 GLU   B CA   
6937 C  C    . GLU   B 410 ? 0.52394 0.59069 0.87286 0.01407  -0.23029 -0.00891 505 GLU   B C    
6938 O  O    . GLU   B 410 ? 0.48076 0.54597 0.83205 0.01163  -0.24245 -0.00865 505 GLU   B O    
6939 C  CB   . GLU   B 410 ? 0.53439 0.62150 0.93134 0.02010  -0.22142 -0.01071 505 GLU   B CB   
6940 C  CG   . GLU   B 410 ? 0.58693 0.68020 1.00742 0.02624  -0.22421 -0.01058 505 GLU   B CG   
6941 C  CD   . GLU   B 410 ? 0.64814 0.73930 1.07748 0.02881  -0.24334 -0.00773 505 GLU   B CD   
6942 O  OE1  . GLU   B 410 ? 0.70423 0.78902 1.12974 0.03443  -0.24963 -0.00521 505 GLU   B OE1  
6943 O  OE2  . GLU   B 410 ? 0.63809 0.73346 1.07751 0.02501  -0.25241 -0.00778 505 GLU   B OE2  
6944 N  N    . LEU   B 411 ? 0.47655 0.54195 0.81192 0.01131  -0.21705 -0.00990 506 LEU   B N    
6945 C  CA   . LEU   B 411 ? 0.50263 0.56307 0.82423 0.00586  -0.21725 -0.01025 506 LEU   B CA   
6946 C  C    . LEU   B 411 ? 0.50949 0.55481 0.80336 0.00663  -0.22788 -0.00911 506 LEU   B C    
6947 O  O    . LEU   B 411 ? 0.49862 0.53975 0.78805 0.00311  -0.23625 -0.00978 506 LEU   B O    
6948 C  CB   . LEU   B 411 ? 0.47623 0.53813 0.78900 0.00319  -0.20140 -0.01081 506 LEU   B CB   
6949 C  CG   . LEU   B 411 ? 0.50094 0.55739 0.79997 -0.00217 -0.19996 -0.01074 506 LEU   B CG   
6950 C  CD1  . LEU   B 411 ? 0.40237 0.46680 0.72341 -0.00717 -0.20350 -0.01153 506 LEU   B CD1  
6951 C  CD2  . LEU   B 411 ? 0.47644 0.53238 0.76214 -0.00362 -0.18519 -0.01029 506 LEU   B CD2  
6952 N  N    . GLY   B 412 ? 0.47369 0.51074 0.74951 0.01107  -0.22788 -0.00761 507 GLY   B N    
6953 C  CA   . GLY   B 412 ? 0.50967 0.53279 0.75958 0.01197  -0.23786 -0.00639 507 GLY   B CA   
6954 C  C    . GLY   B 412 ? 0.55316 0.57519 0.81020 0.01147  -0.25454 -0.00603 507 GLY   B C    
6955 O  O    . GLY   B 412 ? 0.51506 0.52854 0.75582 0.00871  -0.26221 -0.00688 507 GLY   B O    
6956 N  N    . LYS   B 413 ? 0.52731 0.55813 0.80935 0.01409  -0.26061 -0.00502 508 LYS   B N    
6957 C  CA   . LYS   B 413 ? 0.54686 0.57770 0.83745 0.01349  -0.27755 -0.00439 508 LYS   B CA   
6958 C  C    . LYS   B 413 ? 0.50861 0.54435 0.81031 0.00746  -0.28037 -0.00721 508 LYS   B C    
6959 O  O    . LYS   B 413 ? 0.52894 0.55875 0.82260 0.00492  -0.29319 -0.00787 508 LYS   B O    
6960 C  CB   . LYS   B 413 ? 0.61709 0.65751 0.93552 0.01790  -0.28313 -0.00250 508 LYS   B CB   
6961 C  CG   . LYS   B 413 ? 0.67758 0.71052 0.98477 0.02388  -0.28621 0.00111  508 LYS   B CG   
6962 C  CD   . LYS   B 413 ? 0.74926 0.79303 1.08796 0.02867  -0.28734 0.00238  508 LYS   B CD   
6963 C  CE   . LYS   B 413 ? 0.85225 0.88860 1.18065 0.03454  -0.28550 0.00558  508 LYS   B CE   
6964 N  NZ   . LYS   B 413 ? 0.91006 0.95698 1.26530 0.03854  -0.27538 0.00440  508 LYS   B NZ   
6965 N  N    . ILE   B 414 ? 0.50445 0.55094 0.82495 0.00482  -0.26874 -0.00892 509 ILE   B N    
6966 C  CA   . ILE   B 414 ? 0.53143 0.58271 0.86419 -0.00132 -0.27048 -0.01119 509 ILE   B CA   
6967 C  C    . ILE   B 414 ? 0.53445 0.57244 0.83897 -0.00496 -0.27182 -0.01263 509 ILE   B C    
6968 O  O    . ILE   B 414 ? 0.50705 0.54163 0.81101 -0.00878 -0.28251 -0.01439 509 ILE   B O    
6969 C  CB   . ILE   B 414 ? 0.53801 0.60230 0.89269 -0.00369 -0.25562 -0.01210 509 ILE   B CB   
6970 C  CG1  . ILE   B 414 ? 0.53401 0.61285 0.92161 -0.00077 -0.25567 -0.01179 509 ILE   B CG1  
6971 C  CG2  . ILE   B 414 ? 0.50683 0.57298 0.86768 -0.01072 -0.25499 -0.01385 509 ILE   B CG2  
6972 C  CD1  . ILE   B 414 ? 0.54353 0.63467 0.94912 -0.00247 -0.23868 -0.01287 509 ILE   B CD1  
6973 N  N    . VAL   B 415 ? 0.48805 0.51851 0.76962 -0.00388 -0.26086 -0.01225 510 VAL   B N    
6974 C  CA   . VAL   B 415 ? 0.48801 0.50673 0.74503 -0.00704 -0.25976 -0.01387 510 VAL   B CA   
6975 C  C    . VAL   B 415 ? 0.52686 0.53275 0.76086 -0.00579 -0.27266 -0.01436 510 VAL   B C    
6976 O  O    . VAL   B 415 ? 0.52019 0.51769 0.74121 -0.00932 -0.27787 -0.01698 510 VAL   B O    
6977 C  CB   . VAL   B 415 ? 0.49550 0.51145 0.73742 -0.00602 -0.24428 -0.01303 510 VAL   B CB   
6978 C  CG1  . VAL   B 415 ? 0.49087 0.49389 0.70647 -0.00807 -0.24315 -0.01451 510 VAL   B CG1  
6979 C  CG2  . VAL   B 415 ? 0.44182 0.47003 0.70488 -0.00857 -0.23211 -0.01271 510 VAL   B CG2  
6980 N  N    . LYS   B 416 ? 0.51115 0.51515 0.74029 -0.00100 -0.27829 -0.01193 511 LYS   B N    
6981 C  CA   . LYS   B 416 ? 0.51396 0.50637 0.72166 -0.00011 -0.29146 -0.01174 511 LYS   B CA   
6982 C  C    . LYS   B 416 ? 0.54149 0.53546 0.76029 -0.00373 -0.30659 -0.01367 511 LYS   B C    
6983 O  O    . LYS   B 416 ? 0.54461 0.52793 0.74341 -0.00627 -0.31495 -0.01603 511 LYS   B O    
6984 C  CB   . LYS   B 416 ? 0.54557 0.53673 0.74973 0.00553  -0.29491 -0.00774 511 LYS   B CB   
6985 C  CG   . LYS   B 416 ? 0.56123 0.54064 0.74297 0.00635  -0.30924 -0.00648 511 LYS   B CG   
6986 C  CD   . LYS   B 416 ? 0.61910 0.58440 0.76612 0.00494  -0.30493 -0.00838 511 LYS   B CD   
6987 C  CE   . LYS   B 416 ? 0.67240 0.62563 0.79390 0.00598  -0.31671 -0.00667 511 LYS   B CE   
6988 N  NZ   . LYS   B 416 ? 0.71153 0.66164 0.82420 0.01091  -0.31376 -0.00176 511 LYS   B NZ   
6989 N  N    . ALA   B 417 ? 0.51147 0.51881 0.76241 -0.00416 -0.31029 -0.01307 512 ALA   B N    
6990 C  CA   . ALA   B 417 ? 0.48318 0.49309 0.74699 -0.00779 -0.32551 -0.01482 512 ALA   B CA   
6991 C  C    . ALA   B 417 ? 0.49278 0.50130 0.75776 -0.01427 -0.32354 -0.01912 512 ALA   B C    
6992 O  O    . ALA   B 417 ? 0.51270 0.51617 0.77305 -0.01798 -0.33609 -0.02184 512 ALA   B O    
6993 C  CB   . ALA   B 417 ? 0.45465 0.48015 0.75483 -0.00626 -0.32976 -0.01294 512 ALA   B CB   
6994 N  N    . SER   B 418 ? 0.51900 0.53141 0.78975 -0.01593 -0.30832 -0.01970 513 SER   B N    
6995 C  CA   . SER   B 418 ? 0.50217 0.51409 0.77824 -0.02218 -0.30607 -0.02298 513 SER   B CA   
6996 C  C    . SER   B 418 ? 0.51618 0.51342 0.76216 -0.02360 -0.30113 -0.02537 513 SER   B C    
6997 O  O    . SER   B 418 ? 0.54696 0.53851 0.79001 -0.02849 -0.30552 -0.02899 513 SER   B O    
6998 C  CB   . SER   B 418 ? 0.46971 0.49470 0.77118 -0.02396 -0.29269 -0.02177 513 SER   B CB   
6999 O  OG   . SER   B 418 ? 0.50281 0.52535 0.79036 -0.02129 -0.27768 -0.02001 513 SER   B OG   
7000 N  N    . HIS   B 419 ? 0.45675 0.44786 0.68162 -0.01948 -0.29205 -0.02365 514 HIS   B N    
7001 C  CA   . HIS   B 419 ? 0.51777 0.49584 0.71540 -0.02012 -0.28630 -0.02574 514 HIS   B CA   
7002 C  C    . HIS   B 419 ? 0.54017 0.50558 0.70814 -0.01723 -0.29304 -0.02648 514 HIS   B C    
7003 O  O    . HIS   B 419 ? 0.53698 0.49114 0.68178 -0.01767 -0.28899 -0.02887 514 HIS   B O    
7004 C  CB   . HIS   B 419 ? 0.45832 0.43908 0.65372 -0.01826 -0.26935 -0.02330 514 HIS   B CB   
7005 C  CG   . HIS   B 419 ? 0.52741 0.51671 0.74384 -0.02230 -0.26103 -0.02295 514 HIS   B CG   
7006 N  ND1  . HIS   B 419 ? 0.52383 0.52701 0.77000 -0.02399 -0.26153 -0.02167 514 HIS   B ND1  
7007 C  CD2  . HIS   B 419 ? 0.50673 0.49251 0.71902 -0.02520 -0.25214 -0.02342 514 HIS   B CD2  
7008 C  CE1  . HIS   B 419 ? 0.49740 0.50514 0.75566 -0.02811 -0.25282 -0.02125 514 HIS   B CE1  
7009 N  NE2  . HIS   B 419 ? 0.47645 0.47352 0.71445 -0.02887 -0.24742 -0.02201 514 HIS   B NE2  
7010 N  N    . HIS   B 420 ? 0.50856 0.47559 0.67678 -0.01413 -0.30240 -0.02413 515 HIS   B N    
7011 C  CA   . HIS   B 420 ? 0.52506 0.48002 0.66473 -0.01192 -0.30977 -0.02414 515 HIS   B CA   
7012 C  C    . HIS   B 420 ? 0.54253 0.48970 0.65811 -0.00880 -0.29764 -0.02311 515 HIS   B C    
7013 O  O    . HIS   B 420 ? 0.55519 0.49004 0.64386 -0.00919 -0.29892 -0.02551 515 HIS   B O    
7014 C  CB   . HIS   B 420 ? 0.50655 0.45160 0.63220 -0.01630 -0.32109 -0.02921 515 HIS   B CB   
7015 C  CG   . HIS   B 420 ? 0.53200 0.48427 0.68081 -0.02008 -0.33360 -0.03072 515 HIS   B CG   
7016 N  ND1  . HIS   B 420 ? 0.58355 0.53081 0.73115 -0.02560 -0.34009 -0.03620 515 HIS   B ND1  
7017 C  CD2  . HIS   B 420 ? 0.51608 0.48042 0.69106 -0.01919 -0.34094 -0.02767 515 HIS   B CD2  
7018 C  CE1  . HIS   B 420 ? 0.58656 0.54231 0.75728 -0.02801 -0.34930 -0.03605 515 HIS   B CE1  
7019 N  NE2  . HIS   B 420 ? 0.55134 0.51761 0.73889 -0.02397 -0.34880 -0.03075 515 HIS   B NE2  
7020 N  N    . THR   B 421 ? 0.50868 0.46315 0.63388 -0.00593 -0.28554 -0.01993 516 THR   B N    
7021 C  CA   . THR   B 421 ? 0.51092 0.45923 0.61546 -0.00304 -0.27441 -0.01870 516 THR   B CA   
7022 C  C    . THR   B 421 ? 0.50373 0.45929 0.61744 0.00131  -0.26841 -0.01423 516 THR   B C    
7023 O  O    . THR   B 421 ? 0.52557 0.49267 0.66495 0.00178  -0.26817 -0.01273 516 THR   B O    
7024 C  CB   . THR   B 421 ? 0.50262 0.45011 0.60517 -0.00511 -0.26228 -0.02077 516 THR   B CB   
7025 O  OG1  . THR   B 421 ? 0.50317 0.44522 0.58632 -0.00219 -0.25250 -0.01949 516 THR   B OG1  
7026 C  CG2  . THR   B 421 ? 0.47123 0.43181 0.60136 -0.00644 -0.25511 -0.01937 516 THR   B CG2  
7027 N  N    . ASP   B 422 ? 0.52544 0.47418 0.61863 0.00436  -0.26298 -0.01246 517 ASP   B N    
7028 C  CA   . ASP   B 422 ? 0.50362 0.45749 0.60278 0.00830  -0.25569 -0.00878 517 ASP   B CA   
7029 C  C    . ASP   B 422 ? 0.54365 0.50070 0.64248 0.00834  -0.24022 -0.00905 517 ASP   B C    
7030 O  O    . ASP   B 422 ? 0.55091 0.51139 0.65228 0.01125  -0.23296 -0.00670 517 ASP   B O    
7031 C  CB   . ASP   B 422 ? 0.49575 0.44024 0.57356 0.01143  -0.25976 -0.00602 517 ASP   B CB   
7032 C  CG   . ASP   B 422 ? 0.59254 0.53452 0.67128 0.01184  -0.27583 -0.00440 517 ASP   B CG   
7033 O  OD1  . ASP   B 422 ? 0.64621 0.59748 0.74964 0.01281  -0.28138 -0.00293 517 ASP   B OD1  
7034 O  OD2  . ASP   B 422 ? 0.58206 0.51303 0.63707 0.01113  -0.28300 -0.00459 517 ASP   B OD2  
7035 N  N    . TYR   B 423 ? 0.50318 0.45885 0.59898 0.00512  -0.23533 -0.01177 518 TYR   B N    
7036 C  CA   . TYR   B 423 ? 0.50167 0.45833 0.59252 0.00507  -0.22183 -0.01162 518 TYR   B CA   
7037 C  C    . TYR   B 423 ? 0.49794 0.46123 0.60478 0.00140  -0.21712 -0.01288 518 TYR   B C    
7038 O  O    . TYR   B 423 ? 0.51259 0.47170 0.61825 -0.00167 -0.22200 -0.01543 518 TYR   B O    
7039 C  CB   . TYR   B 423 ? 0.52515 0.46986 0.58876 0.00547  -0.21976 -0.01297 518 TYR   B CB   
7040 C  CG   . TYR   B 423 ? 0.50587 0.45087 0.56447 0.00497  -0.20752 -0.01315 518 TYR   B CG   
7041 C  CD1  . TYR   B 423 ? 0.49085 0.44281 0.55534 0.00651  -0.19769 -0.01066 518 TYR   B CD1  
7042 C  CD2  . TYR   B 423 ? 0.50660 0.44468 0.55468 0.00299  -0.20620 -0.01595 518 TYR   B CD2  
7043 C  CE1  . TYR   B 423 ? 0.51956 0.47206 0.57914 0.00591  -0.18736 -0.01042 518 TYR   B CE1  
7044 C  CE2  . TYR   B 423 ? 0.49870 0.43709 0.54318 0.00282  -0.19579 -0.01558 518 TYR   B CE2  
7045 C  CZ   . TYR   B 423 ? 0.53531 0.48116 0.58535 0.00421  -0.18678 -0.01254 518 TYR   B CZ   
7046 O  OH   . TYR   B 423 ? 0.52811 0.47463 0.57462 0.00389  -0.17755 -0.01178 518 TYR   B OH   
7047 N  N    . TYR   B 424 ? 0.48921 0.46232 0.61047 0.00137  -0.20761 -0.01117 519 TYR   B N    
7048 C  CA   . TYR   B 424 ? 0.48105 0.45999 0.61553 -0.00250 -0.20208 -0.01151 519 TYR   B CA   
7049 C  C    . TYR   B 424 ? 0.48859 0.47390 0.62532 -0.00216 -0.18900 -0.00944 519 TYR   B C    
7050 O  O    . TYR   B 424 ? 0.48377 0.47001 0.61464 0.00100  -0.18447 -0.00827 519 TYR   B O    
7051 C  CB   . TYR   B 424 ? 0.45093 0.43876 0.61041 -0.00503 -0.20779 -0.01196 519 TYR   B CB   
7052 C  CG   . TYR   B 424 ? 0.48811 0.48542 0.66381 -0.00238 -0.20784 -0.01059 519 TYR   B CG   
7053 C  CD1  . TYR   B 424 ? 0.48591 0.49395 0.67604 -0.00255 -0.19710 -0.00937 519 TYR   B CD1  
7054 C  CD2  . TYR   B 424 ? 0.47669 0.47184 0.65271 0.00040  -0.21850 -0.01052 519 TYR   B CD2  
7055 C  CE1  . TYR   B 424 ? 0.48163 0.49798 0.68740 0.00031  -0.19666 -0.00886 519 TYR   B CE1  
7056 C  CE2  . TYR   B 424 ? 0.50061 0.50375 0.69251 0.00338  -0.21884 -0.00920 519 TYR   B CE2  
7057 C  CZ   . TYR   B 424 ? 0.51232 0.52598 0.71963 0.00350  -0.20778 -0.00872 519 TYR   B CZ   
7058 O  OH   . TYR   B 424 ? 0.51623 0.53726 0.74012 0.00684  -0.20822 -0.00811 519 TYR   B OH   
7059 N  N    . ILE   B 425 ? 0.48964 0.47910 0.63487 -0.00580 -0.18325 -0.00891 520 ILE   B N    
7060 C  CA   . ILE   B 425 ? 0.45074 0.44562 0.59635 -0.00654 -0.17131 -0.00676 520 ILE   B CA   
7061 C  C    . ILE   B 425 ? 0.45275 0.45944 0.62108 -0.00991 -0.16715 -0.00577 520 ILE   B C    
7062 O  O    . ILE   B 425 ? 0.46320 0.47143 0.64411 -0.01320 -0.17194 -0.00637 520 ILE   B O    
7063 C  CB   . ILE   B 425 ? 0.45993 0.44751 0.59152 -0.00803 -0.16754 -0.00617 520 ILE   B CB   
7064 C  CG1  . ILE   B 425 ? 0.49401 0.47034 0.60340 -0.00477 -0.17059 -0.00761 520 ILE   B CG1  
7065 C  CG2  . ILE   B 425 ? 0.43773 0.43174 0.57120 -0.00955 -0.15623 -0.00328 520 ILE   B CG2  
7066 C  CD1  . ILE   B 425 ? 0.45650 0.42468 0.55350 -0.00579 -0.16813 -0.00786 520 ILE   B CD1  
7067 N  N    . ILE   B 426 ? 0.46794 0.48288 0.64129 -0.00949 -0.15783 -0.00450 521 ILE   B N    
7068 C  CA   . ILE   B 426 ? 0.44864 0.47485 0.64039 -0.01324 -0.15091 -0.00338 521 ILE   B CA   
7069 C  C    . ILE   B 426 ? 0.45001 0.47712 0.63214 -0.01521 -0.14044 -0.00086 521 ILE   B C    
7070 O  O    . ILE   B 426 ? 0.45511 0.47985 0.62315 -0.01257 -0.13613 -0.00062 521 ILE   B O    
7071 C  CB   . ILE   B 426 ? 0.45603 0.49245 0.66428 -0.01140 -0.14873 -0.00465 521 ILE   B CB   
7072 C  CG1  . ILE   B 426 ? 0.41880 0.45438 0.63737 -0.00918 -0.16049 -0.00648 521 ILE   B CG1  
7073 C  CG2  . ILE   B 426 ? 0.39208 0.44042 0.61838 -0.01561 -0.14019 -0.00385 521 ILE   B CG2  
7074 C  CD1  . ILE   B 426 ? 0.39184 0.43760 0.63011 -0.00682 -0.15934 -0.00774 521 ILE   B CD1  
7075 N  N    . ILE   B 427 ? 0.47122 0.50155 0.66094 -0.02008 -0.13681 0.00133  522 ILE   B N    
7076 C  CA   . ILE   B 427 ? 0.47626 0.50845 0.65883 -0.02274 -0.12736 0.00465  522 ILE   B CA   
7077 C  C    . ILE   B 427 ? 0.45604 0.50043 0.65557 -0.02700 -0.11963 0.00596  522 ILE   B C    
7078 O  O    . ILE   B 427 ? 0.42913 0.48008 0.64742 -0.02822 -0.12189 0.00436  522 ILE   B O    
7079 C  CB   . ILE   B 427 ? 0.45069 0.47412 0.62445 -0.02503 -0.12936 0.00715  522 ILE   B CB   
7080 C  CG1  . ILE   B 427 ? 0.51434 0.53812 0.70361 -0.02922 -0.13406 0.00738  522 ILE   B CG1  
7081 C  CG2  . ILE   B 427 ? 0.47510 0.48694 0.63171 -0.02097 -0.13540 0.00539  522 ILE   B CG2  
7082 C  CD1  . ILE   B 427 ? 0.55083 0.56636 0.73449 -0.03226 -0.13473 0.01031  522 ILE   B CD1  
7083 N  N    . ASN   B 428 ? 0.44416 0.49171 0.63662 -0.02949 -0.11039 0.00902  523 ASN   B N    
7084 C  CA   . ASN   B 428 ? 0.44280 0.50084 0.64707 -0.03468 -0.10158 0.01120  523 ASN   B CA   
7085 C  C    . ASN   B 428 ? 0.43327 0.50211 0.64983 -0.03349 -0.09633 0.00766  523 ASN   B C    
7086 O  O    . ASN   B 428 ? 0.44260 0.52051 0.67802 -0.03654 -0.09340 0.00710  523 ASN   B O    
7087 C  CB   . ASN   B 428 ? 0.42962 0.48828 0.64830 -0.03959 -0.10446 0.01331  523 ASN   B CB   
7088 C  CG   . ASN   B 428 ? 0.46450 0.51244 0.67200 -0.04129 -0.10802 0.01705  523 ASN   B CG   
7089 O  OD1  . ASN   B 428 ? 0.49716 0.53802 0.68683 -0.03867 -0.10808 0.01813  523 ASN   B OD1  
7090 N  ND2  . ASN   B 428 ? 0.45436 0.50117 0.67360 -0.04568 -0.11092 0.01887  523 ASN   B ND2  
7091 N  N    . PHE   B 429 ? 0.45468 0.52248 0.66112 -0.02908 -0.09471 0.00516  524 PHE   B N    
7092 C  CA   . PHE   B 429 ? 0.46947 0.54662 0.68606 -0.02775 -0.08850 0.00156  524 PHE   B CA   
7093 C  C    . PHE   B 429 ? 0.47916 0.56572 0.69803 -0.03289 -0.07639 0.00294  524 PHE   B C    
7094 O  O    . PHE   B 429 ? 0.45750 0.54179 0.66357 -0.03643 -0.07274 0.00710  524 PHE   B O    
7095 C  CB   . PHE   B 429 ? 0.43109 0.50389 0.63476 -0.02247 -0.08881 -0.00111 524 PHE   B CB   
7096 C  CG   . PHE   B 429 ? 0.49179 0.55781 0.69673 -0.01726 -0.09943 -0.00317 524 PHE   B CG   
7097 C  CD1  . PHE   B 429 ? 0.44808 0.50332 0.64110 -0.01604 -0.10816 -0.00145 524 PHE   B CD1  
7098 C  CD2  . PHE   B 429 ? 0.49604 0.56625 0.71421 -0.01365 -0.10078 -0.00676 524 PHE   B CD2  
7099 C  CE1  . PHE   B 429 ? 0.46721 0.51607 0.65951 -0.01181 -0.11783 -0.00315 524 PHE   B CE1  
7100 C  CE2  . PHE   B 429 ? 0.50659 0.57017 0.72497 -0.00908 -0.11127 -0.00781 524 PHE   B CE2  
7101 C  CZ   . PHE   B 429 ? 0.46940 0.52235 0.67396 -0.00839 -0.11977 -0.00595 524 PHE   B CZ   
7102 N  N    . PRO   B 430 ? 0.50896 0.60615 0.74401 -0.03338 -0.06996 -0.00047 525 PRO   B N    
7103 C  CA   . PRO   B 430 ? 0.47374 0.58018 0.70948 -0.03844 -0.05737 0.00010  525 PRO   B CA   
7104 C  C    . PRO   B 430 ? 0.47506 0.57865 0.68896 -0.03800 -0.05187 0.00018  525 PRO   B C    
7105 O  O    . PRO   B 430 ? 0.45283 0.55249 0.65955 -0.03303 -0.05393 -0.00319 525 PRO   B O    
7106 C  CB   . PRO   B 430 ? 0.47684 0.59414 0.73467 -0.03725 -0.05253 -0.00522 525 PRO   B CB   
7107 C  CG   . PRO   B 430 ? 0.46690 0.58153 0.74022 -0.03334 -0.06431 -0.00649 525 PRO   B CG   
7108 C  CD   . PRO   B 430 ? 0.45606 0.55746 0.71031 -0.02940 -0.07397 -0.00497 525 PRO   B CD   
7109 N  N    . SER   B 431 ? 0.46804 0.57353 0.67152 -0.04357 -0.04520 0.00442  526 SER   B N    
7110 C  CA   . SER   B 431 ? 0.48499 0.58838 0.66741 -0.04404 -0.04048 0.00509  526 SER   B CA   
7111 C  C    . SER   B 431 ? 0.50928 0.61840 0.69280 -0.04196 -0.03334 -0.00147 526 SER   B C    
7112 O  O    . SER   B 431 ? 0.48682 0.59114 0.65666 -0.03876 -0.03435 -0.00348 526 SER   B O    
7113 C  CB   . SER   B 431 ? 0.49565 0.60203 0.66937 -0.05107 -0.03394 0.01091  526 SER   B CB   
7114 O  OG   . SER   B 431 ? 0.51670 0.61648 0.68934 -0.05276 -0.04071 0.01708  526 SER   B OG   
7115 N  N    . ALA   B 432 ? 0.48626 0.60563 0.68678 -0.04380 -0.02576 -0.00516 527 ALA   B N    
7116 C  CA   . ALA   B 432 ? 0.50977 0.63469 0.71225 -0.04210 -0.01775 -0.01204 527 ALA   B CA   
7117 C  C    . ALA   B 432 ? 0.51449 0.63391 0.72064 -0.03456 -0.02438 -0.01675 527 ALA   B C    
7118 O  O    . ALA   B 432 ? 0.48103 0.60220 0.68516 -0.03256 -0.01888 -0.02227 527 ALA   B O    
7119 C  CB   . ALA   B 432 ? 0.49504 0.63226 0.71788 -0.04518 -0.00831 -0.01540 527 ALA   B CB   
7120 N  N    . LEU   B 433 ? 0.51022 0.62249 0.72061 -0.03063 -0.03597 -0.01465 528 LEU   B N    
7121 C  CA   . LEU   B 433 ? 0.45962 0.56605 0.67347 -0.02377 -0.04329 -0.01797 528 LEU   B CA   
7122 C  C    . LEU   B 433 ? 0.47061 0.56538 0.66354 -0.02106 -0.05042 -0.01550 528 LEU   B C    
7123 O  O    . LEU   B 433 ? 0.47250 0.56101 0.66601 -0.01575 -0.05741 -0.01710 528 LEU   B O    
7124 C  CB   . LEU   B 433 ? 0.45516 0.56230 0.68942 -0.02125 -0.05167 -0.01781 528 LEU   B CB   
7125 C  CG   . LEU   B 433 ? 0.51335 0.63268 0.77300 -0.02290 -0.04568 -0.02086 528 LEU   B CG   
7126 C  CD1  . LEU   B 433 ? 0.52787 0.64755 0.80782 -0.02009 -0.05589 -0.02054 528 LEU   B CD1  
7127 C  CD2  . LEU   B 433 ? 0.50434 0.62928 0.76997 -0.02068 -0.03673 -0.02730 528 LEU   B CD2  
7128 N  N    . ARG   B 434 ? 0.47598 0.56781 0.65109 -0.02457 -0.04892 -0.01137 529 ARG   B N    
7129 C  CA   . ARG   B 434 ? 0.46130 0.54313 0.61762 -0.02232 -0.05479 -0.00901 529 ARG   B CA   
7130 C  C    . ARG   B 434 ? 0.46545 0.54828 0.60509 -0.02456 -0.04773 -0.00953 529 ARG   B C    
7131 O  O    . ARG   B 434 ? 0.45727 0.54784 0.59691 -0.02908 -0.03887 -0.01018 529 ARG   B O    
7132 C  CB   . ARG   B 434 ? 0.44609 0.52240 0.59722 -0.02397 -0.06137 -0.00318 529 ARG   B CB   
7133 C  CG   . ARG   B 434 ? 0.46467 0.54027 0.63194 -0.02288 -0.06852 -0.00277 529 ARG   B CG   
7134 C  CD   . ARG   B 434 ? 0.41825 0.48699 0.58740 -0.01680 -0.07735 -0.00532 529 ARG   B CD   
7135 N  NE   . ARG   B 434 ? 0.41566 0.47364 0.56811 -0.01461 -0.08408 -0.00301 529 ARG   B NE   
7136 C  CZ   . ARG   B 434 ? 0.50410 0.55448 0.65518 -0.01047 -0.09295 -0.00373 529 ARG   B CZ   
7137 N  NH1  . ARG   B 434 ? 0.47899 0.53088 0.64431 -0.00782 -0.09749 -0.00615 529 ARG   B NH1  
7138 N  NH2  . ARG   B 434 ? 0.48261 0.52378 0.61781 -0.00904 -0.09751 -0.00183 529 ARG   B NH2  
7139 N  N    . PRO   B 435 ? 0.49902 0.57438 0.62402 -0.02184 -0.05140 -0.00931 530 PRO   B N    
7140 C  CA   . PRO   B 435 ? 0.48973 0.56620 0.59972 -0.02388 -0.04552 -0.01038 530 PRO   B CA   
7141 C  C    . PRO   B 435 ? 0.49444 0.57412 0.59412 -0.02956 -0.04197 -0.00543 530 PRO   B C    
7142 O  O    . PRO   B 435 ? 0.47240 0.55159 0.57466 -0.03160 -0.04475 -0.00041 530 PRO   B O    
7143 C  CB   . PRO   B 435 ? 0.50747 0.57466 0.60601 -0.01977 -0.05194 -0.01003 530 PRO   B CB   
7144 C  CG   . PRO   B 435 ? 0.44768 0.50998 0.55725 -0.01486 -0.05912 -0.01117 530 PRO   B CG   
7145 C  CD   . PRO   B 435 ? 0.44733 0.51329 0.56992 -0.01670 -0.06081 -0.00887 530 PRO   B CD   
7146 N  N    . PHE   B 436 ? 0.50895 0.59153 0.59640 -0.03227 -0.03605 -0.00683 531 PHE   B N    
7147 C  CA   . PHE   B 436 ? 0.52289 0.60940 0.59929 -0.03813 -0.03200 -0.00230 531 PHE   B CA   
7148 C  C    . PHE   B 436 ? 0.52369 0.60403 0.58997 -0.03816 -0.03895 0.00480  531 PHE   B C    
7149 O  O    . PHE   B 436 ? 0.49254 0.57525 0.55290 -0.04276 -0.03736 0.01032  531 PHE   B O    
7150 C  CB   . PHE   B 436 ? 0.53868 0.62885 0.60295 -0.04070 -0.02546 -0.00601 531 PHE   B CB   
7151 C  CG   . PHE   B 436 ? 0.51718 0.60117 0.56892 -0.03807 -0.03010 -0.00626 531 PHE   B CG   
7152 C  CD1  . PHE   B 436 ? 0.50386 0.58606 0.54157 -0.04030 -0.03315 -0.00052 531 PHE   B CD1  
7153 C  CD2  . PHE   B 436 ? 0.49888 0.57893 0.55387 -0.03341 -0.03151 -0.01190 531 PHE   B CD2  
7154 C  CE1  . PHE   B 436 ? 0.48123 0.55862 0.50913 -0.03800 -0.03720 -0.00081 531 PHE   B CE1  
7155 C  CE2  . PHE   B 436 ? 0.55263 0.62722 0.59680 -0.03144 -0.03535 -0.01194 531 PHE   B CE2  
7156 C  CZ   . PHE   B 436 ? 0.51251 0.58621 0.54337 -0.03381 -0.03802 -0.00657 531 PHE   B CZ   
7157 N  N    . TYR   B 437 ? 0.49107 0.56350 0.55473 -0.03326 -0.04621 0.00485  532 TYR   B N    
7158 C  CA   . TYR   B 437 ? 0.53262 0.59943 0.58778 -0.03302 -0.05207 0.01095  532 TYR   B CA   
7159 C  C    . TYR   B 437 ? 0.49974 0.56293 0.56434 -0.03239 -0.05710 0.01463  532 TYR   B C    
7160 O  O    . TYR   B 437 ? 0.46437 0.52243 0.52393 -0.03213 -0.06180 0.01955  532 TYR   B O    
7161 C  CB   . TYR   B 437 ? 0.50340 0.56366 0.55054 -0.02861 -0.05668 0.00938  532 TYR   B CB   
7162 C  CG   . TYR   B 437 ? 0.52596 0.58232 0.58080 -0.02371 -0.05923 0.00422  532 TYR   B CG   
7163 C  CD1  . TYR   B 437 ? 0.50046 0.55183 0.56381 -0.02072 -0.06512 0.00490  532 TYR   B CD1  
7164 C  CD2  . TYR   B 437 ? 0.50642 0.56370 0.55992 -0.02227 -0.05611 -0.00119 532 TYR   B CD2  
7165 C  CE1  . TYR   B 437 ? 0.51120 0.55884 0.58084 -0.01640 -0.06829 0.00091  532 TYR   B CE1  
7166 C  CE2  . TYR   B 437 ? 0.49123 0.54435 0.55205 -0.01775 -0.05893 -0.00505 532 TYR   B CE2  
7167 C  CZ   . TYR   B 437 ? 0.51137 0.55986 0.57985 -0.01486 -0.06519 -0.00366 532 TYR   B CZ   
7168 O  OH   . TYR   B 437 ? 0.52654 0.57080 0.60144 -0.01058 -0.06877 -0.00673 532 TYR   B OH   
7169 N  N    . THR   B 438 ? 0.50049 0.56651 0.57944 -0.03236 -0.05607 0.01216  533 THR   B N    
7170 C  CA   . THR   B 438 ? 0.49238 0.55534 0.58179 -0.03217 -0.06104 0.01479  533 THR   B CA   
7171 C  C    . THR   B 438 ? 0.48343 0.54977 0.57347 -0.03785 -0.05809 0.02068  533 THR   B C    
7172 O  O    . THR   B 438 ? 0.50052 0.57493 0.59306 -0.04224 -0.05065 0.02061  533 THR   B O    
7173 C  CB   . THR   B 438 ? 0.44833 0.51430 0.55425 -0.03044 -0.06119 0.01011  533 THR   B CB   
7174 O  OG1  . THR   B 438 ? 0.49589 0.55805 0.60080 -0.02522 -0.06425 0.00541  533 THR   B OG1  
7175 C  CG2  . THR   B 438 ? 0.41306 0.47597 0.53041 -0.03058 -0.06714 0.01235  533 THR   B CG2  
7176 N  N    . MET   B 439 ? 0.45643 0.51628 0.54444 -0.03788 -0.06364 0.02573  534 MET   B N    
7177 C  CA   . MET   B 439 ? 0.47326 0.53473 0.56283 -0.04316 -0.06180 0.03217  534 MET   B CA   
7178 C  C    . MET   B 439 ? 0.48649 0.55086 0.59320 -0.04531 -0.06137 0.03154  534 MET   B C    
7179 O  O    . MET   B 439 ? 0.48760 0.54764 0.60347 -0.04201 -0.06731 0.02872  534 MET   B O    
7180 C  CB   . MET   B 439 ? 0.46286 0.51558 0.54589 -0.04205 -0.06808 0.03755  534 MET   B CB   
7181 C  CG   . MET   B 439 ? 0.46106 0.51416 0.54591 -0.04750 -0.06673 0.04512  534 MET   B CG   
7182 S  SD   . MET   B 439 ? 0.52820 0.59117 0.60386 -0.05414 -0.05744 0.04906  534 MET   B SD   
7183 C  CE   . MET   B 439 ? 0.54536 0.60697 0.62668 -0.06023 -0.05714 0.05813  534 MET   B CE   
7184 N  N    . TYR   B 440 ? 0.48091 0.55270 0.59177 -0.05113 -0.05448 0.03426  535 TYR   B N    
7185 C  CA   . TYR   B 440 ? 0.51352 0.58933 0.64186 -0.05412 -0.05312 0.03423  535 TYR   B CA   
7186 C  C    . TYR   B 440 ? 0.50945 0.57943 0.64021 -0.05720 -0.05717 0.04117  535 TYR   B C    
7187 O  O    . TYR   B 440 ? 0.54632 0.61086 0.66503 -0.05785 -0.05911 0.04667  535 TYR   B O    
7188 C  CB   . TYR   B 440 ? 0.53420 0.62147 0.66646 -0.05931 -0.04238 0.03341  535 TYR   B CB   
7189 C  CG   . TYR   B 440 ? 0.54456 0.63378 0.66043 -0.06409 -0.03690 0.03894  535 TYR   B CG   
7190 C  CD1  . TYR   B 440 ? 0.53161 0.62030 0.64642 -0.06989 -0.03561 0.04701  535 TYR   B CD1  
7191 C  CD2  . TYR   B 440 ? 0.56274 0.65361 0.66373 -0.06287 -0.03392 0.03645  535 TYR   B CD2  
7192 C  CE1  . TYR   B 440 ? 0.56545 0.65544 0.66446 -0.07423 -0.03173 0.05282  535 TYR   B CE1  
7193 C  CE2  . TYR   B 440 ? 0.56808 0.66070 0.65323 -0.06741 -0.03007 0.04167  535 TYR   B CE2  
7194 C  CZ   . TYR   B 440 ? 0.59320 0.68536 0.67710 -0.07296 -0.02923 0.05006  535 TYR   B CZ   
7195 O  OH   . TYR   B 440 ? 0.68328 0.77700 0.75079 -0.07761 -0.02619 0.05600  535 TYR   B OH   
7196 N  N    . LYS   B 441 ? 0.52547 0.59657 0.67302 -0.05910 -0.05867 0.04087  536 LYS   B N    
7197 C  CA   . LYS   B 441 ? 0.57182 0.63769 0.72399 -0.06293 -0.06170 0.04723  536 LYS   B CA   
7198 C  C    . LYS   B 441 ? 0.64451 0.71595 0.79287 -0.07015 -0.05355 0.05410  536 LYS   B C    
7199 O  O    . LYS   B 441 ? 0.62255 0.70412 0.77786 -0.07411 -0.04543 0.05280  536 LYS   B O    
7200 C  CB   . LYS   B 441 ? 0.58713 0.65331 0.75916 -0.06349 -0.06562 0.04450  536 LYS   B CB   
7201 C  CG   . LYS   B 441 ? 0.54360 0.60033 0.71752 -0.05782 -0.07618 0.04049  536 LYS   B CG   
7202 C  CD   . LYS   B 441 ? 0.57199 0.63037 0.76605 -0.05927 -0.08014 0.03781  536 LYS   B CD   
7203 C  CE   . LYS   B 441 ? 0.58554 0.63223 0.78037 -0.05665 -0.09073 0.03668  536 LYS   B CE   
7204 N  NZ   . LYS   B 441 ? 0.57993 0.61949 0.76135 -0.04968 -0.09629 0.03255  536 LYS   B NZ   
7205 N  N    . GLU   B 442 ? 0.69398 0.75879 0.83150 -0.07191 -0.05560 0.06156  537 GLU   B N    
7206 C  CA   . GLU   B 442 ? 0.75036 0.81969 0.88022 -0.07865 -0.04847 0.06902  537 GLU   B CA   
7207 C  C    . GLU   B 442 ? 0.71338 0.78817 0.85787 -0.08553 -0.04321 0.07198  537 GLU   B C    
7208 O  O    . GLU   B 442 ? 0.68514 0.76859 0.82677 -0.09125 -0.03400 0.07439  537 GLU   B O    
7209 C  CB   . GLU   B 442 ? 0.77775 0.83797 0.89551 -0.07879 -0.05326 0.07718  537 GLU   B CB   
7210 C  CG   . GLU   B 442 ? 0.88171 0.93604 0.98775 -0.07188 -0.05912 0.07440  537 GLU   B CG   
7211 C  CD   . GLU   B 442 ? 0.97863 1.03042 1.06879 -0.07310 -0.05961 0.08198  537 GLU   B CD   
7212 O  OE1  . GLU   B 442 ? 0.93644 0.99573 1.01597 -0.07674 -0.05335 0.08382  537 GLU   B OE1  
7213 O  OE2  . GLU   B 442 ? 1.02318 1.06549 1.11180 -0.07043 -0.06642 0.08590  537 GLU   B OE2  
7214 N  N    . ASP   B 443 ? 0.71609 0.78600 0.87600 -0.08549 -0.04871 0.07176  538 ASP   B N    
7215 C  CA   . ASP   B 443 ? 0.74321 0.81794 0.91915 -0.09223 -0.04440 0.07463  538 ASP   B CA   
7216 C  C    . ASP   B 443 ? 0.72165 0.80614 0.91516 -0.09166 -0.04127 0.06657  538 ASP   B C    
7217 O  O    . ASP   B 443 ? 0.77372 0.86299 0.98400 -0.09677 -0.03833 0.06776  538 ASP   B O    
7218 C  CB   . ASP   B 443 ? 0.74259 0.80649 0.92693 -0.09344 -0.05215 0.07921  538 ASP   B CB   
7219 C  CG   . ASP   B 443 ? 0.87415 0.93003 1.06432 -0.08653 -0.06252 0.07244  538 ASP   B CG   
7220 O  OD1  . ASP   B 443 ? 0.95645 1.00313 1.15400 -0.08719 -0.06913 0.07448  538 ASP   B OD1  
7221 O  OD2  . ASP   B 443 ? 0.83981 0.89823 1.02689 -0.08072 -0.06400 0.06504  538 ASP   B OD2  
7222 N  N    . GLU   B 444 ? 0.68466 0.77229 0.87561 -0.08564 -0.04186 0.05870  539 GLU   B N    
7223 C  CA   . GLU   B 444 ? 0.66466 0.76058 0.87291 -0.08368 -0.04045 0.05081  539 GLU   B CA   
7224 C  C    . GLU   B 444 ? 0.61175 0.71122 0.81049 -0.07824 -0.03809 0.04433  539 GLU   B C    
7225 O  O    . GLU   B 444 ? 0.56985 0.66596 0.77118 -0.07173 -0.04485 0.03848  539 GLU   B O    
7226 C  CB   . GLU   B 444 ? 0.63106 0.72060 0.85343 -0.08041 -0.05116 0.04782  539 GLU   B CB   
7227 C  CG   . GLU   B 444 ? 0.70440 0.80305 0.94960 -0.08046 -0.05042 0.04202  539 GLU   B CG   
7228 C  CD   . GLU   B 444 ? 0.76796 0.85993 1.02579 -0.07784 -0.06211 0.03938  539 GLU   B CD   
7229 O  OE1  . GLU   B 444 ? 0.77309 0.85279 1.02021 -0.07499 -0.07054 0.04071  539 GLU   B OE1  
7230 O  OE2  . GLU   B 444 ? 0.80812 0.90741 1.08699 -0.07875 -0.06282 0.03571  539 GLU   B OE2  
7231 N  N    . PRO   B 445 ? 0.58136 0.68736 0.76876 -0.08115 -0.02852 0.04521  540 PRO   B N    
7232 C  CA   . PRO   B 445 ? 0.56090 0.66759 0.73456 -0.07639 -0.02700 0.04018  540 PRO   B CA   
7233 C  C    . PRO   B 445 ? 0.53601 0.64773 0.72217 -0.07124 -0.02692 0.03102  540 PRO   B C    
7234 O  O    . PRO   B 445 ? 0.52680 0.63608 0.70317 -0.06606 -0.02862 0.02667  540 PRO   B O    
7235 C  CB   . PRO   B 445 ? 0.57031 0.68420 0.73159 -0.08232 -0.01584 0.04298  540 PRO   B CB   
7236 C  CG   . PRO   B 445 ? 0.58893 0.70281 0.75281 -0.08980 -0.01344 0.05174  540 PRO   B CG   
7237 C  CD   . PRO   B 445 ? 0.57340 0.68596 0.75918 -0.08945 -0.01872 0.05106  540 PRO   B CD   
7238 N  N    . ALA   B 446 ? 0.51827 0.63708 0.72641 -0.07254 -0.02499 0.02815  541 ALA   B N    
7239 C  CA   . ALA   B 446 ? 0.50604 0.62992 0.72777 -0.06740 -0.02524 0.01989  541 ALA   B CA   
7240 C  C    . ALA   B 446 ? 0.49876 0.61345 0.72211 -0.06040 -0.03793 0.01740  541 ALA   B C    
7241 O  O    . ALA   B 446 ? 0.47030 0.58667 0.69993 -0.05508 -0.03968 0.01125  541 ALA   B O    
7242 C  CB   . ALA   B 446 ? 0.46371 0.59883 0.71030 -0.07093 -0.01954 0.01783  541 ALA   B CB   
7243 N  N    . ILE   B 447 ? 0.47729 0.58201 0.69474 -0.06043 -0.04653 0.02208  542 ILE   B N    
7244 C  CA   . ILE   B 447 ? 0.51288 0.60736 0.72702 -0.05445 -0.05827 0.02030  542 ILE   B CA   
7245 C  C    . ILE   B 447 ? 0.52427 0.61020 0.71483 -0.05196 -0.06003 0.02244  542 ILE   B C    
7246 O  O    . ILE   B 447 ? 0.51149 0.59657 0.69018 -0.05581 -0.05580 0.02773  542 ILE   B O    
7247 C  CB   . ILE   B 447 ? 0.54706 0.63595 0.77121 -0.05632 -0.06639 0.02313  542 ILE   B CB   
7248 C  CG1  . ILE   B 447 ? 0.58951 0.68801 0.83815 -0.06019 -0.06395 0.02199  542 ILE   B CG1  
7249 C  CG2  . ILE   B 447 ? 0.53837 0.61736 0.75923 -0.05030 -0.07809 0.02016  542 ILE   B CG2  
7250 C  CD1  . ILE   B 447 ? 0.56596 0.67069 0.82987 -0.05567 -0.06596 0.01519  542 ILE   B CD1  
7251 N  N    . SER   B 448 ? 0.48900 0.56841 0.67297 -0.04567 -0.06672 0.01882  543 SER   B N    
7252 C  CA   . SER   B 448 ? 0.49145 0.56302 0.65484 -0.04302 -0.06874 0.02044  543 SER   B CA   
7253 C  C    . SER   B 448 ? 0.48605 0.54622 0.64561 -0.03954 -0.07922 0.02095  543 SER   B C    
7254 O  O    . SER   B 448 ? 0.46430 0.52243 0.63578 -0.03854 -0.08553 0.01901  543 SER   B O    
7255 C  CB   . SER   B 448 ? 0.44243 0.51610 0.59830 -0.03906 -0.06574 0.01566  543 SER   B CB   
7256 O  OG   . SER   B 448 ? 0.43829 0.51115 0.60409 -0.03431 -0.07084 0.01053  543 SER   B OG   
7257 N  N    . ASN   B 449 ? 0.46395 0.51692 0.60674 -0.03785 -0.08096 0.02336  544 ASN   B N    
7258 C  CA   . ASN   B 449 ? 0.46994 0.51178 0.60666 -0.03417 -0.08967 0.02316  544 ASN   B CA   
7259 C  C    . ASN   B 449 ? 0.47115 0.50975 0.60005 -0.02839 -0.09262 0.01843  544 ASN   B C    
7260 O  O    . ASN   B 449 ? 0.46576 0.49990 0.58039 -0.02588 -0.09273 0.01886  544 ASN   B O    
7261 C  CB   . ASN   B 449 ? 0.46735 0.50330 0.59292 -0.03562 -0.08981 0.02866  544 ASN   B CB   
7262 C  CG   . ASN   B 449 ? 0.52807 0.56456 0.66235 -0.04111 -0.08883 0.03377  544 ASN   B CG   
7263 O  OD1  . ASN   B 449 ? 0.51367 0.55130 0.66219 -0.04291 -0.09117 0.03249  544 ASN   B OD1  
7264 N  ND2  . ASN   B 449 ? 0.53036 0.56608 0.65663 -0.04399 -0.08564 0.03992  544 ASN   B ND2  
7265 N  N    . SER   B 450 ? 0.42352 0.46456 0.56319 -0.02640 -0.09530 0.01415  545 SER   B N    
7266 C  CA   . SER   B 450 ? 0.42410 0.46358 0.55964 -0.02148 -0.09736 0.00991  545 SER   B CA   
7267 C  C    . SER   B 450 ? 0.45259 0.48690 0.59502 -0.01873 -0.10663 0.00729  545 SER   B C    
7268 O  O    . SER   B 450 ? 0.42255 0.45714 0.57637 -0.02110 -0.11034 0.00787  545 SER   B O    
7269 C  CB   . SER   B 450 ? 0.46344 0.51273 0.60649 -0.02190 -0.09030 0.00733  545 SER   B CB   
7270 O  OG   . SER   B 450 ? 0.46240 0.51913 0.62414 -0.02480 -0.08897 0.00686  545 SER   B OG   
7271 N  N    . TYR   B 451 ? 0.44951 0.47902 0.58482 -0.01407 -0.11058 0.00454  546 TYR   B N    
7272 C  CA   . TYR   B 451 ? 0.45706 0.48023 0.59476 -0.01143 -0.12026 0.00246  546 TYR   B CA   
7273 C  C    . TYR   B 451 ? 0.46609 0.48727 0.59961 -0.00682 -0.12258 -0.00015 546 TYR   B C    
7274 O  O    . TYR   B 451 ? 0.45542 0.47538 0.57746 -0.00509 -0.11823 -0.00021 546 TYR   B O    
7275 C  CB   . TYR   B 451 ? 0.44947 0.46205 0.57498 -0.01112 -0.12553 0.00347  546 TYR   B CB   
7276 C  CG   . TYR   B 451 ? 0.47209 0.48101 0.58120 -0.01031 -0.12083 0.00531  546 TYR   B CG   
7277 C  CD1  . TYR   B 451 ? 0.44158 0.45305 0.54955 -0.01364 -0.11533 0.00890  546 TYR   B CD1  
7278 C  CD2  . TYR   B 451 ? 0.43215 0.43548 0.52760 -0.00645 -0.12196 0.00387  546 TYR   B CD2  
7279 C  CE1  . TYR   B 451 ? 0.45818 0.46720 0.55274 -0.01290 -0.11170 0.01086  546 TYR   B CE1  
7280 C  CE2  . TYR   B 451 ? 0.46783 0.46893 0.55008 -0.00589 -0.11757 0.00553  546 TYR   B CE2  
7281 C  CZ   . TYR   B 451 ? 0.46741 0.47162 0.54971 -0.00899 -0.11275 0.00897  546 TYR   B CZ   
7282 O  OH   . TYR   B 451 ? 0.43027 0.43286 0.50084 -0.00840 -0.10926 0.01091  546 TYR   B OH   
7283 N  N    . ASP   B 452 ? 0.47916 0.49993 0.62259 -0.00506 -0.12988 -0.00203 547 ASP   B N    
7284 C  CA   . ASP   B 452 ? 0.45162 0.46749 0.58989 -0.00060 -0.13519 -0.00364 547 ASP   B CA   
7285 C  C    . ASP   B 452 ? 0.49380 0.50063 0.62635 0.00038  -0.14586 -0.00405 547 ASP   B C    
7286 O  O    . ASP   B 452 ? 0.47578 0.48305 0.61689 -0.00217 -0.15036 -0.00416 547 ASP   B O    
7287 C  CB   . ASP   B 452 ? 0.45100 0.47461 0.60687 0.00099  -0.13510 -0.00533 547 ASP   B CB   
7288 C  CG   . ASP   B 452 ? 0.52998 0.56104 0.68890 0.00079  -0.12447 -0.00616 547 ASP   B CG   
7289 O  OD1  . ASP   B 452 ? 0.49337 0.52406 0.64027 -0.00086 -0.11758 -0.00514 547 ASP   B OD1  
7290 O  OD2  . ASP   B 452 ? 0.58367 0.62106 0.75766 0.00235  -0.12325 -0.00811 547 ASP   B OD2  
7291 N  N    . PHE   B 453 ? 0.49061 0.48898 0.60801 0.00368  -0.14974 -0.00440 548 PHE   B N    
7292 C  CA   . PHE   B 453 ? 0.48435 0.47422 0.59527 0.00492  -0.16024 -0.00523 548 PHE   B CA   
7293 C  C    . PHE   B 453 ? 0.48994 0.48048 0.60731 0.00802  -0.16619 -0.00549 548 PHE   B C    
7294 O  O    . PHE   B 453 ? 0.50335 0.49691 0.62252 0.01022  -0.16152 -0.00512 548 PHE   B O    
7295 C  CB   . PHE   B 453 ? 0.49227 0.47149 0.58044 0.00620  -0.16059 -0.00524 548 PHE   B CB   
7296 C  CG   . PHE   B 453 ? 0.48078 0.45773 0.56255 0.00379  -0.15634 -0.00498 548 PHE   B CG   
7297 C  CD1  . PHE   B 453 ? 0.48802 0.47223 0.58156 0.00061  -0.15096 -0.00379 548 PHE   B CD1  
7298 C  CD2  . PHE   B 453 ? 0.45617 0.42343 0.52015 0.00475  -0.15760 -0.00576 548 PHE   B CD2  
7299 C  CE1  . PHE   B 453 ? 0.48987 0.47117 0.57775 -0.00136 -0.14771 -0.00283 548 PHE   B CE1  
7300 C  CE2  . PHE   B 453 ? 0.50677 0.47155 0.56627 0.00310  -0.15400 -0.00553 548 PHE   B CE2  
7301 C  CZ   . PHE   B 453 ? 0.47481 0.44640 0.54643 0.00014  -0.14939 -0.00377 548 PHE   B CZ   
7302 N  N    . PHE   B 454 ? 0.48923 0.47649 0.61001 0.00821  -0.17697 -0.00609 549 PHE   B N    
7303 C  CA   . PHE   B 454 ? 0.46381 0.45190 0.59272 0.01115  -0.18425 -0.00565 549 PHE   B CA   
7304 C  C    . PHE   B 454 ? 0.52602 0.50321 0.63935 0.01250  -0.19517 -0.00539 549 PHE   B C    
7305 O  O    . PHE   B 454 ? 0.51870 0.49009 0.62313 0.01032  -0.19995 -0.00671 549 PHE   B O    
7306 C  CB   . PHE   B 454 ? 0.49037 0.48869 0.64552 0.00987  -0.18757 -0.00631 549 PHE   B CB   
7307 C  CG   . PHE   B 454 ? 0.50084 0.51053 0.67200 0.00857  -0.17653 -0.00670 549 PHE   B CG   
7308 C  CD1  . PHE   B 454 ? 0.48425 0.49758 0.65709 0.00447  -0.16970 -0.00685 549 PHE   B CD1  
7309 C  CD2  . PHE   B 454 ? 0.46293 0.47903 0.64643 0.01133  -0.17268 -0.00690 549 PHE   B CD2  
7310 C  CE1  . PHE   B 454 ? 0.46089 0.48442 0.64618 0.00272  -0.15928 -0.00698 549 PHE   B CE1  
7311 C  CE2  . PHE   B 454 ? 0.51541 0.54172 0.71188 0.00979  -0.16183 -0.00793 549 PHE   B CE2  
7312 C  CZ   . PHE   B 454 ? 0.48018 0.51039 0.67684 0.00527  -0.15510 -0.00785 549 PHE   B CZ   
7313 N  N    . MET   B 455 ? 0.51389 0.48791 0.62357 0.01595  -0.19898 -0.00371 550 MET   B N    
7314 C  CA   . MET   B 455 ? 0.51506 0.47950 0.61123 0.01722  -0.21019 -0.00268 550 MET   B CA   
7315 C  C    . MET   B 455 ? 0.52495 0.49348 0.63800 0.01974  -0.21855 -0.00091 550 MET   B C    
7316 O  O    . MET   B 455 ? 0.51235 0.48515 0.63518 0.02250  -0.21402 0.00038  550 MET   B O    
7317 C  CB   . MET   B 455 ? 0.49891 0.45354 0.57070 0.01895  -0.20690 -0.00126 550 MET   B CB   
7318 C  CG   . MET   B 455 ? 0.52180 0.47276 0.57807 0.01693  -0.19860 -0.00299 550 MET   B CG   
7319 S  SD   . MET   B 455 ? 0.54113 0.48240 0.57191 0.01875  -0.19358 -0.00143 550 MET   B SD   
7320 C  CE   . MET   B 455 ? 0.49344 0.42487 0.51145 0.01988  -0.20691 0.00030  550 MET   B CE   
7321 N  N    . ARG   B 456 ? 0.50965 0.47681 0.62673 0.01881  -0.23094 -0.00104 551 ARG   B N    
7322 C  CA   . ARG   B 456 ? 0.54382 0.51541 0.67902 0.02117  -0.24066 0.00090  551 ARG   B CA   
7323 C  C    . ARG   B 456 ? 0.54443 0.52939 0.70813 0.02216  -0.23362 0.00019  551 ARG   B C    
7324 O  O    . ARG   B 456 ? 0.49373 0.48222 0.67099 0.02579  -0.23519 0.00198  551 ARG   B O    
7325 C  CB   . ARG   B 456 ? 0.54034 0.50344 0.66230 0.02489  -0.24594 0.00472  551 ARG   B CB   
7326 C  CG   . ARG   B 456 ? 0.55670 0.50686 0.65077 0.02371  -0.25393 0.00560  551 ARG   B CG   
7327 C  CD   . ARG   B 456 ? 0.56941 0.51190 0.65366 0.02702  -0.26165 0.01044  551 ARG   B CD   
7328 N  NE   . ARG   B 456 ? 0.58221 0.51162 0.63500 0.02571  -0.26471 0.01132  551 ARG   B NE   
7329 C  CZ   . ARG   B 456 ? 0.59659 0.51959 0.63677 0.02371  -0.27664 0.01120  551 ARG   B CZ   
7330 N  NH1  . ARG   B 456 ? 0.59106 0.51927 0.64767 0.02287  -0.28805 0.01071  551 ARG   B NH1  
7331 N  NH2  . ARG   B 456 ? 0.61094 0.52226 0.62137 0.02228  -0.27701 0.01130  551 ARG   B NH2  
7332 N  N    . GLY   B 457 ? 0.51797 0.50998 0.69013 0.01888  -0.22505 -0.00243 552 GLY   B N    
7333 C  CA   . GLY   B 457 ? 0.48582 0.49098 0.68392 0.01873  -0.21737 -0.00363 552 GLY   B CA   
7334 C  C    . GLY   B 457 ? 0.52866 0.53664 0.72642 0.02073  -0.20447 -0.00378 552 GLY   B C    
7335 O  O    . GLY   B 457 ? 0.56703 0.58590 0.78599 0.02084  -0.19762 -0.00519 552 GLY   B O    
7336 N  N    . GLU   B 458 ? 0.47971 0.47860 0.65450 0.02200  -0.20052 -0.00273 553 GLU   B N    
7337 C  CA   . GLU   B 458 ? 0.51317 0.51428 0.68718 0.02361  -0.18900 -0.00316 553 GLU   B CA   
7338 C  C    . GLU   B 458 ? 0.54415 0.54180 0.69888 0.02102  -0.17962 -0.00380 553 GLU   B C    
7339 O  O    . GLU   B 458 ? 0.53666 0.52594 0.67232 0.01970  -0.18287 -0.00317 553 GLU   B O    
7340 C  CB   . GLU   B 458 ? 0.50529 0.49974 0.67396 0.02807  -0.19280 -0.00092 553 GLU   B CB   
7341 C  CG   . GLU   B 458 ? 0.55762 0.55614 0.74797 0.03110  -0.20233 0.00016  553 GLU   B CG   
7342 C  CD   . GLU   B 458 ? 0.63557 0.62807 0.82435 0.03579  -0.20533 0.00280  553 GLU   B CD   
7343 O  OE1  . GLU   B 458 ? 0.67887 0.67189 0.86764 0.03723  -0.19551 0.00176  553 GLU   B OE1  
7344 O  OE2  . GLU   B 458 ? 0.69297 0.67977 0.88014 0.03783  -0.21790 0.00606  553 GLU   B OE2  
7345 N  N    . GLU   B 459 ? 0.52727 0.53170 0.68763 0.02029  -0.16793 -0.00526 554 GLU   B N    
7346 C  CA   . GLU   B 459 ? 0.53106 0.53469 0.67733 0.01748  -0.15885 -0.00568 554 GLU   B CA   
7347 C  C    . GLU   B 459 ? 0.53137 0.52468 0.65434 0.01903  -0.15816 -0.00438 554 GLU   B C    
7348 O  O    . GLU   B 459 ? 0.53945 0.53033 0.66056 0.02182  -0.15682 -0.00396 554 GLU   B O    
7349 C  CB   . GLU   B 459 ? 0.48267 0.49642 0.64070 0.01618  -0.14726 -0.00752 554 GLU   B CB   
7350 C  CG   . GLU   B 459 ? 0.61786 0.62998 0.75979 0.01466  -0.13775 -0.00757 554 GLU   B CG   
7351 C  CD   . GLU   B 459 ? 0.61772 0.63963 0.76949 0.01303  -0.12651 -0.00969 554 GLU   B CD   
7352 O  OE1  . GLU   B 459 ? 0.60881 0.63029 0.74809 0.01133  -0.11917 -0.00969 554 GLU   B OE1  
7353 O  OE2  . GLU   B 459 ? 0.63832 0.66858 0.81017 0.01323  -0.12497 -0.01149 554 GLU   B OE2  
7354 N  N    . ILE   B 460 ? 0.47659 0.46368 0.58267 0.01720  -0.15888 -0.00385 555 ILE   B N    
7355 C  CA   . ILE   B 460 ? 0.51324 0.49184 0.59795 0.01812  -0.15646 -0.00289 555 ILE   B CA   
7356 C  C    . ILE   B 460 ? 0.53162 0.51287 0.60934 0.01584  -0.14658 -0.00335 555 ILE   B C    
7357 O  O    . ILE   B 460 ? 0.51835 0.49572 0.58310 0.01660  -0.14214 -0.00285 555 ILE   B O    
7358 C  CB   . ILE   B 460 ? 0.49973 0.46804 0.56833 0.01831  -0.16476 -0.00213 555 ILE   B CB   
7359 C  CG1  . ILE   B 460 ? 0.56059 0.52997 0.63170 0.01537  -0.16722 -0.00340 555 ILE   B CG1  
7360 C  CG2  . ILE   B 460 ? 0.48134 0.44516 0.55148 0.02082  -0.17473 -0.00074 555 ILE   B CG2  
7361 C  CD1  . ILE   B 460 ? 0.56641 0.52659 0.61758 0.01448  -0.16826 -0.00393 555 ILE   B CD1  
7362 N  N    . LEU   B 461 ? 0.51898 0.50665 0.60507 0.01291  -0.14333 -0.00391 556 LEU   B N    
7363 C  CA   . LEU   B 461 ? 0.51144 0.50085 0.59019 0.01054  -0.13571 -0.00351 556 LEU   B CA   
7364 C  C    . LEU   B 461 ? 0.49330 0.49316 0.58716 0.00769  -0.12997 -0.00380 556 LEU   B C    
7365 O  O    . LEU   B 461 ? 0.53252 0.53673 0.64092 0.00654  -0.13328 -0.00421 556 LEU   B O    
7366 C  CB   . LEU   B 461 ? 0.47894 0.46147 0.54632 0.00947  -0.13917 -0.00305 556 LEU   B CB   
7367 C  CG   . LEU   B 461 ? 0.52751 0.51159 0.59025 0.00700  -0.13312 -0.00208 556 LEU   B CG   
7368 C  CD1  . LEU   B 461 ? 0.50859 0.48324 0.55695 0.00752  -0.13644 -0.00227 556 LEU   B CD1  
7369 C  CD2  . LEU   B 461 ? 0.45018 0.44186 0.52755 0.00364  -0.13110 -0.00145 556 LEU   B CD2  
7370 N  N    . SER   B 462 ? 0.49747 0.50145 0.58752 0.00622  -0.12142 -0.00351 557 SER   B N    
7371 C  CA   . SER   B 462 ? 0.50726 0.52064 0.60756 0.00281  -0.11481 -0.00333 557 SER   B CA   
7372 C  C    . SER   B 462 ? 0.45201 0.46491 0.54027 0.00055  -0.10962 -0.00135 557 SER   B C    
7373 O  O    . SER   B 462 ? 0.46677 0.47551 0.54205 0.00197  -0.10805 -0.00119 557 SER   B O    
7374 C  CB   . SER   B 462 ? 0.50780 0.52837 0.61796 0.00337  -0.10915 -0.00557 557 SER   B CB   
7375 O  OG   . SER   B 462 ? 0.57634 0.60647 0.69980 0.00011  -0.10394 -0.00594 557 SER   B OG   
7376 N  N    . GLY   B 463 ? 0.46160 0.47877 0.55475 -0.00302 -0.10721 0.00051  558 GLY   B N    
7377 C  CA   . GLY   B 463 ? 0.46394 0.48054 0.54694 -0.00513 -0.10336 0.00324  558 GLY   B CA   
7378 C  C    . GLY   B 463 ? 0.47594 0.49855 0.56720 -0.00954 -0.10010 0.00576  558 GLY   B C    
7379 O  O    . GLY   B 463 ? 0.44108 0.46886 0.54631 -0.01117 -0.10009 0.00504  558 GLY   B O    
7380 N  N    . SER   B 464 ? 0.44406 0.46617 0.52714 -0.01159 -0.09728 0.00910  559 SER   B N    
7381 C  CA   . SER   B 464 ? 0.45160 0.47847 0.54111 -0.01615 -0.09427 0.01256  559 SER   B CA   
7382 C  C    . SER   B 464 ? 0.45067 0.47460 0.52986 -0.01742 -0.09324 0.01688  559 SER   B C    
7383 O  O    . SER   B 464 ? 0.41990 0.44118 0.48774 -0.01533 -0.09275 0.01688  559 SER   B O    
7384 C  CB   . SER   B 464 ? 0.43727 0.47457 0.53359 -0.01927 -0.08674 0.01196  559 SER   B CB   
7385 O  OG   . SER   B 464 ? 0.43609 0.47638 0.52134 -0.02027 -0.08111 0.01279  559 SER   B OG   
7386 N  N    . GLN   B 465 ? 0.42601 0.45060 0.51040 -0.02098 -0.09301 0.02083  560 GLN   B N    
7387 C  CA   . GLN   B 465 ? 0.46244 0.48764 0.53968 -0.02346 -0.09017 0.02607  560 GLN   B CA   
7388 C  C    . GLN   B 465 ? 0.43419 0.46760 0.50585 -0.02548 -0.08333 0.02628  560 GLN   B C    
7389 O  O    . GLN   B 465 ? 0.43659 0.47697 0.51453 -0.02728 -0.07902 0.02386  560 GLN   B O    
7390 C  CB   . GLN   B 465 ? 0.42319 0.44869 0.50871 -0.02776 -0.09024 0.03066  560 GLN   B CB   
7391 C  CG   . GLN   B 465 ? 0.47135 0.49677 0.55044 -0.03056 -0.08818 0.03731  560 GLN   B CG   
7392 C  CD   . GLN   B 465 ? 0.46809 0.49345 0.55607 -0.03533 -0.08795 0.04245  560 GLN   B CD   
7393 O  OE1  . GLN   B 465 ? 0.55061 0.57988 0.63596 -0.03948 -0.08403 0.04804  560 GLN   B OE1  
7394 N  NE2  . GLN   B 465 ? 0.55657 0.57719 0.65453 -0.03500 -0.09238 0.04067  560 GLN   B NE2  
7395 N  N    . ARG   B 466 ? 0.41729 0.45002 0.47758 -0.02517 -0.08235 0.02874  561 ARG   B N    
7396 C  CA   . ARG   B 466 ? 0.44588 0.48590 0.49928 -0.02746 -0.07650 0.02866  561 ARG   B CA   
7397 C  C    . ARG   B 466 ? 0.46868 0.51340 0.52025 -0.03287 -0.07305 0.03474  561 ARG   B C    
7398 O  O    . ARG   B 466 ? 0.47502 0.51584 0.52802 -0.03399 -0.07596 0.04008  561 ARG   B O    
7399 C  CB   . ARG   B 466 ? 0.44991 0.48763 0.49200 -0.02462 -0.07751 0.02778  561 ARG   B CB   
7400 C  CG   . ARG   B 466 ? 0.44749 0.47879 0.48917 -0.01937 -0.08146 0.02316  561 ARG   B CG   
7401 C  CD   . ARG   B 466 ? 0.44208 0.47515 0.49035 -0.01810 -0.08034 0.01774  561 ARG   B CD   
7402 N  NE   . ARG   B 466 ? 0.48900 0.51570 0.53364 -0.01344 -0.08401 0.01432  561 ARG   B NE   
7403 C  CZ   . ARG   B 466 ? 0.46200 0.48690 0.51181 -0.01096 -0.08578 0.01030  561 ARG   B CZ   
7404 N  NH1  . ARG   B 466 ? 0.44507 0.47420 0.50618 -0.01215 -0.08474 0.00869  561 ARG   B NH1  
7405 N  NH2  . ARG   B 466 ? 0.46560 0.48451 0.50954 -0.00727 -0.08867 0.00813  561 ARG   B NH2  
7406 N  N    . ILE   B 467 ? 0.47386 0.52655 0.52171 -0.03638 -0.06674 0.03396  562 ILE   B N    
7407 C  CA   . ILE   B 467 ? 0.47325 0.53027 0.51507 -0.04176 -0.06352 0.04021  562 ILE   B CA   
7408 C  C    . ILE   B 467 ? 0.48440 0.53883 0.51456 -0.04058 -0.06672 0.04377  562 ILE   B C    
7409 O  O    . ILE   B 467 ? 0.47202 0.52762 0.49511 -0.03866 -0.06624 0.04010  562 ILE   B O    
7410 C  CB   . ILE   B 467 ? 0.48343 0.54975 0.52328 -0.04620 -0.05541 0.03767  562 ILE   B CB   
7411 C  CG1  . ILE   B 467 ? 0.49579 0.56544 0.54999 -0.04725 -0.05209 0.03439  562 ILE   B CG1  
7412 C  CG2  . ILE   B 467 ? 0.48419 0.55466 0.51490 -0.05216 -0.05236 0.04450  562 ILE   B CG2  
7413 C  CD1  . ILE   B 467 ? 0.49402 0.57294 0.54839 -0.05105 -0.04316 0.03051  562 ILE   B CD1  
7414 N  N    . SER   B 468 ? 0.47792 0.52855 0.50733 -0.04153 -0.07032 0.05092  563 SER   B N    
7415 C  CA   . SER   B 468 ? 0.48727 0.53550 0.50824 -0.03992 -0.07408 0.05478  563 SER   B CA   
7416 C  C    . SER   B 468 ? 0.53770 0.59007 0.55143 -0.04527 -0.07286 0.06277  563 SER   B C    
7417 O  O    . SER   B 468 ? 0.54562 0.59503 0.55615 -0.04453 -0.07722 0.06876  563 SER   B O    
7418 C  CB   . SER   B 468 ? 0.47065 0.50969 0.49701 -0.03515 -0.08034 0.05597  563 SER   B CB   
7419 O  OG   . SER   B 468 ? 0.52900 0.56426 0.56386 -0.03692 -0.08171 0.05991  563 SER   B OG   
7420 N  N    . ASP   B 469 ? 0.54376 0.60303 0.55497 -0.05073 -0.06687 0.06300  564 ASP   B N    
7421 C  CA   . ASP   B 469 ? 0.52543 0.58954 0.52687 -0.05668 -0.06484 0.07006  564 ASP   B CA   
7422 C  C    . ASP   B 469 ? 0.53381 0.60602 0.52541 -0.05969 -0.05898 0.06495  564 ASP   B C    
7423 O  O    . ASP   B 469 ? 0.53542 0.61144 0.53123 -0.06072 -0.05308 0.05862  564 ASP   B O    
7424 C  CB   . ASP   B 469 ? 0.54138 0.60582 0.54834 -0.06160 -0.06223 0.07573  564 ASP   B CB   
7425 C  CG   . ASP   B 469 ? 0.59356 0.66303 0.58887 -0.06847 -0.05958 0.08343  564 ASP   B CG   
7426 O  OD1  . ASP   B 469 ? 0.58080 0.65788 0.56812 -0.07262 -0.05310 0.08020  564 ASP   B OD1  
7427 O  OD2  . ASP   B 469 ? 0.62018 0.68564 0.61389 -0.06969 -0.06412 0.09269  564 ASP   B OD2  
7428 N  N    . VAL   B 470 ? 0.53059 0.60545 0.50989 -0.06105 -0.06072 0.06732  565 VAL   B N    
7429 C  CA   . VAL   B 470 ? 0.54505 0.62663 0.51464 -0.06355 -0.05575 0.06115  565 VAL   B CA   
7430 C  C    . VAL   B 470 ? 0.55826 0.64645 0.52371 -0.07024 -0.04765 0.06084  565 VAL   B C    
7431 O  O    . VAL   B 470 ? 0.57785 0.67064 0.54180 -0.07131 -0.04137 0.05276  565 VAL   B O    
7432 C  CB   . VAL   B 470 ? 0.54951 0.63300 0.50674 -0.06436 -0.05992 0.06401  565 VAL   B CB   
7433 C  CG1  . VAL   B 470 ? 0.54757 0.63378 0.49505 -0.07031 -0.06111 0.07395  565 VAL   B CG1  
7434 C  CG2  . VAL   B 470 ? 0.51065 0.59925 0.46009 -0.06551 -0.05572 0.05540  565 VAL   B CG2  
7435 N  N    . ASN   B 471 ? 0.55096 0.63952 0.51497 -0.07488 -0.04719 0.06940  566 ASN   B N    
7436 C  CA   . ASN   B 471 ? 0.59273 0.68779 0.55286 -0.08167 -0.03856 0.06925  566 ASN   B CA   
7437 C  C    . ASN   B 471 ? 0.60039 0.69631 0.57584 -0.08024 -0.03300 0.06276  566 ASN   B C    
7438 O  O    . ASN   B 471 ? 0.60395 0.70625 0.57862 -0.08311 -0.02468 0.05638  566 ASN   B O    
7439 C  CB   . ASN   B 471 ? 0.60023 0.69496 0.55458 -0.08737 -0.03964 0.08106  566 ASN   B CB   
7440 C  CG   . ASN   B 471 ? 0.69764 0.79234 0.63690 -0.08913 -0.04563 0.08815  566 ASN   B CG   
7441 O  OD1  . ASN   B 471 ? 0.74462 0.83402 0.68552 -0.08798 -0.05279 0.09734  566 ASN   B OD1  
7442 N  ND2  . ASN   B 471 ? 0.58983 0.69032 0.51522 -0.09180 -0.04311 0.08370  566 ASN   B ND2  
7443 N  N    . LEU   B 472 ? 0.60244 0.69214 0.59242 -0.07585 -0.03755 0.06397  567 LEU   B N    
7444 C  CA   . LEU   B 472 ? 0.59192 0.68265 0.59749 -0.07409 -0.03365 0.05762  567 LEU   B CA   
7445 C  C    . LEU   B 472 ? 0.57163 0.66376 0.57965 -0.06952 -0.03200 0.04700  567 LEU   B C    
7446 O  O    . LEU   B 472 ? 0.57139 0.66804 0.58801 -0.06984 -0.02582 0.04051  567 LEU   B O    
7447 C  CB   . LEU   B 472 ? 0.55642 0.63963 0.57581 -0.07044 -0.04000 0.06075  567 LEU   B CB   
7448 C  CG   . LEU   B 472 ? 0.61660 0.69712 0.63853 -0.07470 -0.04146 0.07076  567 LEU   B CG   
7449 C  CD1  . LEU   B 472 ? 0.56874 0.64160 0.60621 -0.07075 -0.04731 0.07118  567 LEU   B CD1  
7450 C  CD2  . LEU   B 472 ? 0.58563 0.67381 0.60765 -0.08214 -0.03246 0.07255  567 LEU   B CD2  
7451 N  N    . LEU   B 473 ? 0.54221 0.63069 0.54343 -0.06539 -0.03723 0.04527  568 LEU   B N    
7452 C  CA   . LEU   B 473 ? 0.53489 0.62372 0.53799 -0.06125 -0.03595 0.03585  568 LEU   B CA   
7453 C  C    . LEU   B 473 ? 0.59749 0.69405 0.59326 -0.06551 -0.02735 0.03023  568 LEU   B C    
7454 O  O    . LEU   B 473 ? 0.57479 0.67389 0.57884 -0.06401 -0.02235 0.02233  568 LEU   B O    
7455 C  CB   . LEU   B 473 ? 0.50063 0.58413 0.49745 -0.05676 -0.04294 0.03600  568 LEU   B CB   
7456 C  CG   . LEU   B 473 ? 0.50847 0.59042 0.50693 -0.05211 -0.04298 0.02744  568 LEU   B CG   
7457 C  CD1  . LEU   B 473 ? 0.47766 0.55632 0.49129 -0.04756 -0.04353 0.02283  568 LEU   B CD1  
7458 C  CD2  . LEU   B 473 ? 0.51521 0.59243 0.50709 -0.04867 -0.04957 0.02908  568 LEU   B CD2  
7459 N  N    . LEU   B 474 ? 0.59025 0.69049 0.57043 -0.07087 -0.02570 0.03408  569 LEU   B N    
7460 C  CA   . LEU   B 474 ? 0.58745 0.69493 0.55872 -0.07578 -0.01709 0.02854  569 LEU   B CA   
7461 C  C    . LEU   B 474 ? 0.61063 0.72350 0.59103 -0.07909 -0.00825 0.02625  569 LEU   B C    
7462 O  O    . LEU   B 474 ? 0.60903 0.72659 0.59167 -0.07979 -0.00055 0.01761  569 LEU   B O    
7463 C  CB   . LEU   B 474 ? 0.60109 0.71145 0.55307 -0.08173 -0.01773 0.03439  569 LEU   B CB   
7464 C  CG   . LEU   B 474 ? 0.60733 0.71491 0.54937 -0.07950 -0.02493 0.03487  569 LEU   B CG   
7465 C  CD1  . LEU   B 474 ? 0.57558 0.68460 0.50290 -0.08448 -0.02888 0.04447  569 LEU   B CD1  
7466 C  CD2  . LEU   B 474 ? 0.56426 0.67454 0.50082 -0.07945 -0.02076 0.02445  569 LEU   B CD2  
7467 N  N    . GLU   B 475 ? 0.57981 0.69219 0.56649 -0.08127 -0.00892 0.03374  570 GLU   B N    
7468 C  CA   . GLU   B 475 ? 0.63015 0.74808 0.62801 -0.08439 -0.00056 0.03172  570 GLU   B CA   
7469 C  C    . GLU   B 475 ? 0.66490 0.78285 0.68104 -0.07863 0.00086  0.02264  570 GLU   B C    
7470 O  O    . GLU   B 475 ? 0.67853 0.80293 0.70073 -0.08017 0.00977  0.01561  570 GLU   B O    
7471 C  CB   . GLU   B 475 ? 0.64325 0.75924 0.64711 -0.08710 -0.00297 0.04151  570 GLU   B CB   
7472 C  CG   . GLU   B 475 ? 0.77484 0.89348 0.76319 -0.09492 -0.00037 0.05033  570 GLU   B CG   
7473 C  CD   . GLU   B 475 ? 0.90338 1.01770 0.89778 -0.09692 -0.00467 0.06116  570 GLU   B CD   
7474 O  OE1  . GLU   B 475 ? 0.88934 1.00316 0.90161 -0.09573 -0.00383 0.06045  570 GLU   B OE1  
7475 O  OE2  . GLU   B 475 ? 0.90354 1.01483 0.88531 -0.09976 -0.00924 0.07050  570 GLU   B OE2  
7476 N  N    . ASN   B 476 ? 0.63288 0.74359 0.65782 -0.07191 -0.00788 0.02260  571 ASN   B N    
7477 C  CA   . ASN   B 476 ? 0.63873 0.74865 0.68099 -0.06637 -0.00816 0.01538  571 ASN   B CA   
7478 C  C    . ASN   B 476 ? 0.64868 0.75964 0.68837 -0.06346 -0.00512 0.00609  571 ASN   B C    
7479 O  O    . ASN   B 476 ? 0.65711 0.77055 0.71055 -0.06081 -0.00143 -0.00090 571 ASN   B O    
7480 C  CB   . ASN   B 476 ? 0.58513 0.68645 0.63501 -0.06066 -0.01860 0.01845  571 ASN   B CB   
7481 C  CG   . ASN   B 476 ? 0.57903 0.68075 0.64909 -0.05839 -0.01932 0.01646  571 ASN   B CG   
7482 O  OD1  . ASN   B 476 ? 0.64279 0.75014 0.72150 -0.06260 -0.01407 0.01801  571 ASN   B OD1  
7483 N  ND2  . ASN   B 476 ? 0.55892 0.65491 0.63666 -0.05199 -0.02593 0.01315  571 ASN   B ND2  
7484 N  N    . ILE   B 477 ? 0.62031 0.72927 0.64373 -0.06387 -0.00696 0.00594  572 ILE   B N    
7485 C  CA   . ILE   B 477 ? 0.66066 0.77032 0.68084 -0.06200 -0.00364 -0.00291 572 ILE   B CA   
7486 C  C    . ILE   B 477 ? 0.71372 0.83170 0.73426 -0.06656 0.00794  -0.00917 572 ILE   B C    
7487 O  O    . ILE   B 477 ? 0.71201 0.83132 0.74113 -0.06388 0.01248  -0.01800 572 ILE   B O    
7488 C  CB   . ILE   B 477 ? 0.67752 0.78397 0.68017 -0.06248 -0.00817 -0.00122 572 ILE   B CB   
7489 C  CG1  . ILE   B 477 ? 0.63697 0.73505 0.64285 -0.05640 -0.01833 0.00194  572 ILE   B CG1  
7490 C  CG2  . ILE   B 477 ? 0.67993 0.78874 0.67601 -0.06331 -0.00258 -0.01027 572 ILE   B CG2  
7491 C  CD1  . ILE   B 477 ? 0.60197 0.69728 0.59320 -0.05674 -0.02363 0.00514  572 ILE   B CD1  
7492 N  N    . LYS   B 478 ? 0.69387 0.81732 0.70529 -0.07356 0.01313  -0.00464 573 LYS   B N    
7493 C  CA   . LYS   B 478 ? 0.67521 0.80699 0.68558 -0.07869 0.02517  -0.01036 573 LYS   B CA   
7494 C  C    . LYS   B 478 ? 0.69231 0.82831 0.72473 -0.07722 0.03042  -0.01339 573 LYS   B C    
7495 O  O    . LYS   B 478 ? 0.72067 0.86141 0.76159 -0.07667 0.03873  -0.02246 573 LYS   B O    
7496 C  CB   . LYS   B 478 ? 0.75204 0.88794 0.74475 -0.08701 0.02863  -0.00340 573 LYS   B CB   
7497 C  CG   . LYS   B 478 ? 0.80056 0.94540 0.79510 -0.09315 0.04134  -0.00636 573 LYS   B CG   
7498 C  CD   . LYS   B 478 ? 0.87352 1.02139 0.85021 -0.10157 0.04362  0.00256  573 LYS   B CD   
7499 C  CE   . LYS   B 478 ? 0.98954 1.14656 0.96147 -0.10860 0.05787  -0.00248 573 LYS   B CE   
7500 N  NZ   . LYS   B 478 ? 0.95535 1.11592 0.92107 -0.11615 0.06141  0.00747  573 LYS   B NZ   
7501 N  N    . ARG   B 479 ? 0.71453 0.84893 0.75736 -0.07660 0.02557  -0.00609 574 ARG   B N    
7502 C  CA   . ARG   B 479 ? 0.68402 0.82217 0.74990 -0.07482 0.02855  -0.00840 574 ARG   B CA   
7503 C  C    . ARG   B 479 ? 0.69213 0.82822 0.77347 -0.06734 0.02667  -0.01696 574 ARG   B C    
7504 O  O    . ARG   B 479 ? 0.68252 0.82423 0.78220 -0.06620 0.03245  -0.02238 574 ARG   B O    
7505 C  CB   . ARG   B 479 ? 0.67685 0.81123 0.74992 -0.07472 0.02089  0.00090  574 ARG   B CB   
7506 C  CG   . ARG   B 479 ? 0.71820 0.85652 0.81541 -0.07365 0.02254  -0.00023 574 ARG   B CG   
7507 C  CD   . ARG   B 479 ? 0.77255 0.90617 0.87509 -0.07427 0.01457  0.00892  574 ARG   B CD   
7508 N  NE   . ARG   B 479 ? 0.82191 0.95650 0.91121 -0.08151 0.01707  0.01758  574 ARG   B NE   
7509 C  CZ   . ARG   B 479 ? 0.78437 0.91188 0.85888 -0.08212 0.00983  0.02530  574 ARG   B CZ   
7510 N  NH1  . ARG   B 479 ? 0.73662 0.85581 0.80715 -0.07610 0.00011  0.02524  574 ARG   B NH1  
7511 N  NH2  . ARG   B 479 ? 0.78130 0.91014 0.84521 -0.08896 0.01252  0.03353  574 ARG   B NH2  
7512 N  N    . PHE   B 480 ? 0.69815 0.82641 0.77305 -0.06226 0.01876  -0.01806 575 PHE   B N    
7513 C  CA   . PHE   B 480 ? 0.68136 0.80647 0.76840 -0.05539 0.01652  -0.02542 575 PHE   B CA   
7514 C  C    . PHE   B 480 ? 0.72658 0.85316 0.80592 -0.05568 0.02331  -0.03407 575 PHE   B C    
7515 O  O    . PHE   B 480 ? 0.74750 0.86918 0.83171 -0.05017 0.02021  -0.03925 575 PHE   B O    
7516 C  CB   . PHE   B 480 ? 0.66169 0.77684 0.74713 -0.04971 0.00417  -0.02162 575 PHE   B CB   
7517 C  CG   . PHE   B 480 ? 0.62102 0.73385 0.72124 -0.04703 -0.00272 -0.01700 575 PHE   B CG   
7518 C  CD1  . PHE   B 480 ? 0.61402 0.72674 0.71128 -0.05070 -0.00534 -0.00889 575 PHE   B CD1  
7519 C  CD2  . PHE   B 480 ? 0.60260 0.71297 0.71960 -0.04104 -0.00698 -0.02069 575 PHE   B CD2  
7520 C  CE1  . PHE   B 480 ? 0.57302 0.68321 0.68389 -0.04865 -0.01178 -0.00529 575 PHE   B CE1  
7521 C  CE2  . PHE   B 480 ? 0.58130 0.68954 0.71116 -0.03899 -0.01395 -0.01682 575 PHE   B CE2  
7522 C  CZ   . PHE   B 480 ? 0.57447 0.68263 0.70131 -0.04291 -0.01619 -0.00948 575 PHE   B CZ   
7523 N  N    . ASN   B 481 ? 0.73348 0.86612 0.79995 -0.06231 0.03227  -0.03553 576 ASN   B N    
7524 C  CA   . ASN   B 481 ? 0.72190 0.85661 0.77964 -0.06393 0.04000  -0.04449 576 ASN   B CA   
7525 C  C    . ASN   B 481 ? 0.75536 0.88189 0.80438 -0.05990 0.03313  -0.04690 576 ASN   B C    
7526 O  O    . ASN   B 481 ? 0.78405 0.90897 0.83865 -0.05671 0.03606  -0.05555 576 ASN   B O    
7527 C  CB   . ASN   B 481 ? 0.76438 0.90489 0.84111 -0.06219 0.04953  -0.05392 576 ASN   B CB   
7528 C  CG   . ASN   B 481 ? 0.90113 1.04910 0.96787 -0.06864 0.06276  -0.06060 576 ASN   B CG   
7529 O  OD1  . ASN   B 481 ? 0.93145 1.08542 0.98963 -0.07541 0.06826  -0.05637 576 ASN   B OD1  
7530 N  ND2  . ASN   B 481 ? 0.90991 1.05702 0.97697 -0.06682 0.06798  -0.07106 576 ASN   B ND2  
7531 N  N    . LEU   B 482 ? 0.72866 0.85001 0.76430 -0.06024 0.02427  -0.03922 577 LEU   B N    
7532 C  CA   . LEU   B 482 ? 0.71868 0.83281 0.74568 -0.05707 0.01767  -0.04048 577 LEU   B CA   
7533 C  C    . LEU   B 482 ? 0.74871 0.86417 0.75316 -0.06286 0.01861  -0.03949 577 LEU   B C    
7534 O  O    . LEU   B 482 ? 0.71776 0.83827 0.71135 -0.06897 0.02161  -0.03494 577 LEU   B O    
7535 C  CB   . LEU   B 482 ? 0.75254 0.85931 0.78333 -0.05208 0.00616  -0.03322 577 LEU   B CB   
7536 C  CG   . LEU   B 482 ? 0.75347 0.85753 0.80459 -0.04617 0.00242  -0.03310 577 LEU   B CG   
7537 C  CD1  . LEU   B 482 ? 0.67372 0.76977 0.72335 -0.04205 -0.00864 -0.02672 577 LEU   B CD1  
7538 C  CD2  . LEU   B 482 ? 0.74489 0.84795 0.80857 -0.04188 0.00580  -0.04211 577 LEU   B CD2  
7539 N  N    . ASP   B 483 ? 0.75532 0.86594 0.75294 -0.06099 0.01535  -0.04331 578 ASP   B N    
7540 C  CA   . ASP   B 483 ? 0.76778 0.87960 0.74546 -0.06615 0.01588  -0.04432 578 ASP   B CA   
7541 C  C    . ASP   B 483 ? 0.76562 0.87407 0.73367 -0.06606 0.00580  -0.03467 578 ASP   B C    
7542 O  O    . ASP   B 483 ? 0.75346 0.85575 0.72345 -0.06161 -0.00112 -0.03403 578 ASP   B O    
7543 C  CB   . ASP   B 483 ? 0.85535 0.96380 0.83289 -0.06436 0.01805  -0.05425 578 ASP   B CB   
7544 C  CG   . ASP   B 483 ? 0.85772 0.96798 0.81518 -0.07034 0.01914  -0.05690 578 ASP   B CG   
7545 O  OD1  . ASP   B 483 ? 0.83412 0.94591 0.77788 -0.07397 0.01398  -0.04915 578 ASP   B OD1  
7546 O  OD2  . ASP   B 483 ? 0.89690 1.00682 0.85292 -0.07133 0.02483  -0.06691 578 ASP   B OD2  
7547 N  N    . ALA   B 484 ? 0.74019 0.85267 0.69810 -0.07107 0.00522  -0.02701 579 ALA   B N    
7548 C  CA   . ALA   B 484 ? 0.72666 0.83633 0.67671 -0.07094 -0.00414 -0.01754 579 ALA   B CA   
7549 C  C    . ALA   B 484 ? 0.76484 0.87265 0.70315 -0.07159 -0.00844 -0.01950 579 ALA   B C    
7550 O  O    . ALA   B 484 ? 0.72438 0.82874 0.66081 -0.06934 -0.01679 -0.01332 579 ALA   B O    
7551 C  CB   . ALA   B 484 ? 0.63547 0.74984 0.57590 -0.07687 -0.00346 -0.00912 579 ALA   B CB   
7552 N  N    . ASN   B 485 ? 0.77199 0.88210 0.70306 -0.07471 -0.00280 -0.02827 580 ASN   B N    
7553 C  CA   . ASN   B 485 ? 0.80363 0.91233 0.72388 -0.07603 -0.00708 -0.03037 580 ASN   B CA   
7554 C  C    . ASN   B 485 ? 0.80562 0.90722 0.73660 -0.06938 -0.01168 -0.03316 580 ASN   B C    
7555 O  O    . ASN   B 485 ? 0.80108 0.90032 0.72772 -0.06849 -0.01867 -0.02994 580 ASN   B O    
7556 C  CB   . ASN   B 485 ? 0.82883 0.94158 0.73763 -0.08183 0.00030  -0.03951 580 ASN   B CB   
7557 C  CG   . ASN   B 485 ? 0.89482 1.01423 0.78642 -0.08967 0.00231  -0.03528 580 ASN   B CG   
7558 O  OD1  . ASN   B 485 ? 0.91616 1.03665 0.79798 -0.09189 -0.00504 -0.02657 580 ASN   B OD1  
7559 N  ND2  . ASN   B 485 ? 0.87589 0.99990 0.76391 -0.09395 0.01239  -0.04115 580 ASN   B ND2  
7560 N  N    . LYS   B 486 ? 0.79177 0.89008 0.73711 -0.06476 -0.00787 -0.03885 581 LYS   B N    
7561 C  CA   . LYS   B 486 ? 0.82980 0.92070 0.78517 -0.05844 -0.01240 -0.04042 581 LYS   B CA   
7562 C  C    . LYS   B 486 ? 0.79085 0.87816 0.74981 -0.05452 -0.02081 -0.03114 581 LYS   B C    
7563 O  O    . LYS   B 486 ? 0.76179 0.84387 0.72221 -0.05113 -0.02608 -0.03036 581 LYS   B O    
7564 C  CB   . LYS   B 486 ? 0.86640 0.95468 0.83728 -0.05413 -0.00750 -0.04678 581 LYS   B CB   
7565 C  CG   . LYS   B 486 ? 0.87608 0.96782 0.84622 -0.05732 0.00189  -0.05661 581 LYS   B CG   
7566 C  CD   . LYS   B 486 ? 0.91553 1.00361 0.88059 -0.05805 0.00238  -0.06398 581 LYS   B CD   
7567 C  CE   . LYS   B 486 ? 1.01896 1.10863 0.98806 -0.05946 0.01219  -0.07512 581 LYS   B CE   
7568 N  NZ   . LYS   B 486 ? 1.00296 1.09190 0.99103 -0.05426 0.01556  -0.07670 581 LYS   B NZ   
7569 N  N    . LEU   B 487 ? 0.72233 0.81211 0.68303 -0.05508 -0.02172 -0.02435 582 LEU   B N    
7570 C  CA   . LEU   B 487 ? 0.69711 0.78298 0.66281 -0.05118 -0.02889 -0.01638 582 LEU   B CA   
7571 C  C    . LEU   B 487 ? 0.70500 0.79288 0.65996 -0.05400 -0.03420 -0.00847 582 LEU   B C    
7572 O  O    . LEU   B 487 ? 0.64539 0.73064 0.60411 -0.05145 -0.03948 -0.00143 582 LEU   B O    
7573 C  CB   . LEU   B 487 ? 0.66757 0.75394 0.64416 -0.04969 -0.02720 -0.01393 582 LEU   B CB   
7574 C  CG   . LEU   B 487 ? 0.68025 0.76420 0.67085 -0.04560 -0.02384 -0.02054 582 LEU   B CG   
7575 C  CD1  . LEU   B 487 ? 0.64860 0.73538 0.64981 -0.04564 -0.02129 -0.01855 582 LEU   B CD1  
7576 C  CD2  . LEU   B 487 ? 0.66015 0.73614 0.65678 -0.03946 -0.03001 -0.02049 582 LEU   B CD2  
7577 N  N    . ASN   B 488 ? 0.69637 0.78859 0.63853 -0.05909 -0.03334 -0.00969 583 ASN   B N    
7578 C  CA   . ASN   B 488 ? 0.67542 0.77091 0.60741 -0.06255 -0.03821 -0.00160 583 ASN   B CA   
7579 C  C    . ASN   B 488 ? 0.64867 0.73992 0.58428 -0.05815 -0.04636 0.00400  583 ASN   B C    
7580 O  O    . ASN   B 488 ? 0.66000 0.75144 0.59516 -0.05804 -0.05093 0.01238  583 ASN   B O    
7581 C  CB   . ASN   B 488 ? 0.72127 0.82205 0.63870 -0.06878 -0.03666 -0.00468 583 ASN   B CB   
7582 C  CG   . ASN   B 488 ? 0.80722 0.91126 0.71472 -0.07194 -0.04332 0.00418  583 ASN   B CG   
7583 O  OD1  . ASN   B 488 ? 0.80436 0.90757 0.71086 -0.07057 -0.04941 0.00585  583 ASN   B OD1  
7584 N  ND2  . ASN   B 488 ? 0.80259 0.91037 0.70365 -0.07614 -0.04231 0.01039  583 ASN   B ND2  
7585 N  N    . PHE   B 489 ? 0.63646 0.72379 0.57578 -0.05467 -0.04798 -0.00047 584 PHE   B N    
7586 C  CA   . PHE   B 489 ? 0.65334 0.73690 0.59652 -0.05050 -0.05465 0.00422  584 PHE   B CA   
7587 C  C    . PHE   B 489 ? 0.66372 0.74273 0.61609 -0.04599 -0.05694 0.00926  584 PHE   B C    
7588 O  O    . PHE   B 489 ? 0.61155 0.68933 0.56506 -0.04422 -0.06220 0.01584  584 PHE   B O    
7589 C  CB   . PHE   B 489 ? 0.65189 0.73140 0.59822 -0.04767 -0.05474 -0.00179 584 PHE   B CB   
7590 C  CG   . PHE   B 489 ? 0.72697 0.80068 0.68250 -0.04351 -0.05137 -0.00706 584 PHE   B CG   
7591 C  CD1  . PHE   B 489 ? 0.73147 0.80628 0.68783 -0.04526 -0.04516 -0.01392 584 PHE   B CD1  
7592 C  CD2  . PHE   B 489 ? 0.69656 0.76368 0.65995 -0.03781 -0.05456 -0.00523 584 PHE   B CD2  
7593 C  CE1  . PHE   B 489 ? 0.73886 0.80846 0.70524 -0.04104 -0.04289 -0.01819 584 PHE   B CE1  
7594 C  CE2  . PHE   B 489 ? 0.62876 0.69048 0.60014 -0.03407 -0.05257 -0.00933 584 PHE   B CE2  
7595 C  CZ   . PHE   B 489 ? 0.72059 0.78360 0.69418 -0.03549 -0.04712 -0.01548 584 PHE   B CZ   
7596 N  N    . TYR   B 490 ? 0.59270 0.66937 0.55232 -0.04422 -0.05316 0.00608  585 TYR   B N    
7597 C  CA   . TYR   B 490 ? 0.60876 0.68113 0.57719 -0.04049 -0.05551 0.01013  585 TYR   B CA   
7598 C  C    . TYR   B 490 ? 0.57771 0.65341 0.54419 -0.04378 -0.05596 0.01707  585 TYR   B C    
7599 O  O    . TYR   B 490 ? 0.55127 0.62411 0.52038 -0.04185 -0.06074 0.02338  585 TYR   B O    
7600 C  CB   . TYR   B 490 ? 0.56681 0.63627 0.54450 -0.03779 -0.05198 0.00447  585 TYR   B CB   
7601 C  CG   . TYR   B 490 ? 0.51243 0.57932 0.49942 -0.03559 -0.05318 0.00747  585 TYR   B CG   
7602 C  CD1  . TYR   B 490 ? 0.51329 0.57341 0.50582 -0.03068 -0.05839 0.00963  585 TYR   B CD1  
7603 C  CD2  . TYR   B 490 ? 0.47863 0.54979 0.46918 -0.03861 -0.04879 0.00751  585 TYR   B CD2  
7604 C  CE1  . TYR   B 490 ? 0.47049 0.52796 0.47155 -0.02898 -0.05996 0.01173  585 TYR   B CE1  
7605 C  CE2  . TYR   B 490 ? 0.49491 0.56392 0.49541 -0.03692 -0.05010 0.00997  585 TYR   B CE2  
7606 C  CZ   . TYR   B 490 ? 0.48435 0.54636 0.49001 -0.03212 -0.05605 0.01196  585 TYR   B CZ   
7607 O  OH   . TYR   B 490 ? 0.44807 0.50779 0.46331 -0.03087 -0.05786 0.01399  585 TYR   B OH   
7608 N  N    . ILE   B 491 ? 0.56054 0.64191 0.52245 -0.04888 -0.05069 0.01596  586 ILE   B N    
7609 C  CA   . ILE   B 491 ? 0.59005 0.67471 0.54850 -0.05295 -0.05063 0.02314  586 ILE   B CA   
7610 C  C    . ILE   B 491 ? 0.58961 0.67441 0.54152 -0.05368 -0.05709 0.03087  586 ILE   B C    
7611 O  O    . ILE   B 491 ? 0.53979 0.62259 0.49453 -0.05324 -0.06070 0.03841  586 ILE   B O    
7612 C  CB   . ILE   B 491 ? 0.64590 0.73745 0.59651 -0.05927 -0.04348 0.02024  586 ILE   B CB   
7613 C  CG1  . ILE   B 491 ? 0.64590 0.73780 0.60601 -0.05821 -0.03679 0.01313  586 ILE   B CG1  
7614 C  CG2  . ILE   B 491 ? 0.57840 0.67343 0.52224 -0.06442 -0.04377 0.02879  586 ILE   B CG2  
7615 C  CD1  . ILE   B 491 ? 0.62825 0.72675 0.58107 -0.06386 -0.02861 0.00807  586 ILE   B CD1  
7616 N  N    . ASP   B 492 ? 0.59109 0.67839 0.53504 -0.05492 -0.05876 0.02905  587 ASP   B N    
7617 C  CA   . ASP   B 492 ? 0.59030 0.67947 0.52815 -0.05632 -0.06486 0.03638  587 ASP   B CA   
7618 C  C    . ASP   B 492 ? 0.54721 0.63065 0.49427 -0.05061 -0.07084 0.04124  587 ASP   B C    
7619 O  O    . ASP   B 492 ? 0.53092 0.61469 0.47707 -0.05104 -0.07579 0.04930  587 ASP   B O    
7620 C  CB   . ASP   B 492 ? 0.65154 0.74462 0.58103 -0.05850 -0.06577 0.03236  587 ASP   B CB   
7621 C  CG   . ASP   B 492 ? 0.72169 0.81976 0.64157 -0.06268 -0.07082 0.03954  587 ASP   B CG   
7622 O  OD1  . ASP   B 492 ? 0.69807 0.79609 0.62002 -0.06036 -0.07682 0.04218  587 ASP   B OD1  
7623 O  OD2  . ASP   B 492 ? 0.74651 0.84868 0.65715 -0.06832 -0.06887 0.04288  587 ASP   B OD2  
7624 N  N    . SER   B 493 ? 0.55067 0.62852 0.50659 -0.04525 -0.07044 0.03650  588 SER   B N    
7625 C  CA   . SER   B 493 ? 0.53488 0.60700 0.49850 -0.03988 -0.07543 0.03988  588 SER   B CA   
7626 C  C    . SER   B 493 ? 0.46854 0.53737 0.43761 -0.03930 -0.07715 0.04617  588 SER   B C    
7627 O  O    . SER   B 493 ? 0.44241 0.50662 0.41713 -0.03542 -0.08154 0.04975  588 SER   B O    
7628 C  CB   . SER   B 493 ? 0.51158 0.57818 0.48139 -0.03486 -0.07439 0.03322  588 SER   B CB   
7629 O  OG   . SER   B 493 ? 0.48682 0.54994 0.46269 -0.03356 -0.07177 0.03078  588 SER   B OG   
7630 N  N    . PHE   B 494 ? 0.46662 0.53757 0.43469 -0.04314 -0.07347 0.04725  589 PHE   B N    
7631 C  CA   . PHE   B 494 ? 0.49066 0.55893 0.46366 -0.04384 -0.07472 0.05372  589 PHE   B CA   
7632 C  C    . PHE   B 494 ? 0.52838 0.60023 0.49438 -0.04838 -0.07705 0.06260  589 PHE   B C    
7633 O  O    . PHE   B 494 ? 0.49834 0.56759 0.46811 -0.04943 -0.07837 0.06909  589 PHE   B O    
7634 C  CB   . PHE   B 494 ? 0.46228 0.53138 0.43937 -0.04600 -0.06913 0.05061  589 PHE   B CB   
7635 C  CG   . PHE   B 494 ? 0.46346 0.52878 0.44883 -0.04164 -0.06761 0.04298  589 PHE   B CG   
7636 C  CD1  . PHE   B 494 ? 0.47973 0.54722 0.46266 -0.04103 -0.06425 0.03530  589 PHE   B CD1  
7637 C  CD2  . PHE   B 494 ? 0.47333 0.53259 0.46891 -0.03839 -0.06982 0.04357  589 PHE   B CD2  
7638 C  CE1  . PHE   B 494 ? 0.51078 0.57438 0.50140 -0.03697 -0.06346 0.02909  589 PHE   B CE1  
7639 C  CE2  . PHE   B 494 ? 0.45460 0.51035 0.45713 -0.03456 -0.06934 0.03709  589 PHE   B CE2  
7640 C  CZ   . PHE   B 494 ? 0.46719 0.52506 0.46730 -0.03369 -0.06630 0.03019  589 PHE   B CZ   
7641 N  N    . ALA   B 495 ? 0.52365 0.60125 0.47935 -0.05152 -0.07778 0.06326  590 ALA   B N    
7642 C  CA   . ALA   B 495 ? 0.54935 0.63127 0.49596 -0.05706 -0.07950 0.07151  590 ALA   B CA   
7643 C  C    . ALA   B 495 ? 0.53498 0.61507 0.48361 -0.05485 -0.08743 0.07980  590 ALA   B C    
7644 O  O    . ALA   B 495 ? 0.54505 0.62811 0.48655 -0.05906 -0.09032 0.08801  590 ALA   B O    
7645 C  CB   . ALA   B 495 ? 0.54600 0.63551 0.47905 -0.06257 -0.07635 0.06792  590 ALA   B CB   
7646 N  N    . TYR   B 496 ? 0.50477 0.58005 0.46299 -0.04838 -0.09088 0.07796  591 TYR   B N    
7647 C  CA   . TYR   B 496 ? 0.49297 0.56592 0.45640 -0.04529 -0.09788 0.08527  591 TYR   B CA   
7648 C  C    . TYR   B 496 ? 0.49671 0.56091 0.47258 -0.04016 -0.09892 0.08609  591 TYR   B C    
7649 O  O    . TYR   B 496 ? 0.47886 0.53917 0.46264 -0.03461 -0.10223 0.08544  591 TYR   B O    
7650 C  CB   . TYR   B 496 ? 0.49487 0.57102 0.45824 -0.04266 -0.10090 0.08221  591 TYR   B CB   
7651 C  CG   . TYR   B 496 ? 0.52671 0.61032 0.47849 -0.04752 -0.09823 0.07743  591 TYR   B CG   
7652 C  CD1  . TYR   B 496 ? 0.58159 0.67166 0.52226 -0.05350 -0.10055 0.08289  591 TYR   B CD1  
7653 C  CD2  . TYR   B 496 ? 0.52928 0.61291 0.48070 -0.04641 -0.09344 0.06746  591 TYR   B CD2  
7654 C  CE1  . TYR   B 496 ? 0.58686 0.68329 0.51625 -0.05826 -0.09802 0.07770  591 TYR   B CE1  
7655 C  CE2  . TYR   B 496 ? 0.56172 0.65128 0.50325 -0.05084 -0.09078 0.06244  591 TYR   B CE2  
7656 C  CZ   . TYR   B 496 ? 0.61452 0.71053 0.54487 -0.05685 -0.09293 0.06715  591 TYR   B CZ   
7657 O  OH   . TYR   B 496 ? 0.64297 0.74444 0.56284 -0.06154 -0.09013 0.06125  591 TYR   B OH   
7658 N  N    . SER   B 497 ? 0.48381 0.54509 0.46150 -0.04230 -0.09572 0.08700  592 SER   B N    
7659 C  CA   . SER   B 497 ? 0.48414 0.53706 0.47298 -0.03864 -0.09637 0.08719  592 SER   B CA   
7660 C  C    . SER   B 497 ? 0.51056 0.56042 0.50394 -0.03495 -0.09308 0.07725  592 SER   B C    
7661 O  O    . SER   B 497 ? 0.49886 0.55094 0.48952 -0.03288 -0.09216 0.07116  592 SER   B O    
7662 C  CB   . SER   B 497 ? 0.46951 0.51699 0.46620 -0.03397 -0.10250 0.09242  592 SER   B CB   
7663 O  OG   . SER   B 497 ? 0.50731 0.55265 0.50836 -0.02817 -0.10328 0.08595  592 SER   B OG   
7664 N  N    . SER   B 498 ? 0.49821 0.54279 0.49874 -0.03427 -0.09173 0.07586  593 SER   B N    
7665 C  CA   . SER   B 498 ? 0.49091 0.53190 0.49616 -0.03071 -0.08979 0.06731  593 SER   B CA   
7666 C  C    . SER   B 498 ? 0.46032 0.49272 0.47544 -0.02797 -0.09223 0.06797  593 SER   B C    
7667 O  O    . SER   B 498 ? 0.48481 0.51584 0.50370 -0.03108 -0.09213 0.07268  593 SER   B O    
7668 C  CB   . SER   B 498 ? 0.48037 0.52649 0.48292 -0.03422 -0.08413 0.06234  593 SER   B CB   
7669 O  OG   . SER   B 498 ? 0.52244 0.56515 0.52977 -0.03056 -0.08312 0.05465  593 SER   B OG   
7670 N  N    . TYR   B 499 ? 0.49281 0.51930 0.51164 -0.02254 -0.09426 0.06316  594 TYR   B N    
7671 C  CA   . TYR   B 499 ? 0.46219 0.47993 0.48931 -0.01981 -0.09673 0.06227  594 TYR   B CA   
7672 C  C    . TYR   B 499 ? 0.48955 0.50687 0.52040 -0.02157 -0.09454 0.05802  594 TYR   B C    
7673 O  O    . TYR   B 499 ? 0.45615 0.47812 0.48389 -0.02228 -0.09138 0.05311  594 TYR   B O    
7674 C  CB   . TYR   B 499 ? 0.45445 0.46629 0.48263 -0.01386 -0.09879 0.05731  594 TYR   B CB   
7675 C  CG   . TYR   B 499 ? 0.49292 0.50512 0.51995 -0.01100 -0.10077 0.05996  594 TYR   B CG   
7676 C  CD1  . TYR   B 499 ? 0.50515 0.51165 0.53855 -0.00864 -0.10416 0.06431  594 TYR   B CD1  
7677 C  CD2  . TYR   B 499 ? 0.50981 0.52783 0.53077 -0.01042 -0.09929 0.05766  594 TYR   B CD2  
7678 C  CE1  . TYR   B 499 ? 0.45563 0.46321 0.49007 -0.00553 -0.10596 0.06652  594 TYR   B CE1  
7679 C  CE2  . TYR   B 499 ? 0.49258 0.51196 0.51414 -0.00784 -0.10119 0.05993  594 TYR   B CE2  
7680 C  CZ   . TYR   B 499 ? 0.49048 0.50503 0.51911 -0.00527 -0.10447 0.06434  594 TYR   B CZ   
7681 O  OH   . TYR   B 499 ? 0.56276 0.57977 0.59353 -0.00249 -0.10616 0.06624  594 TYR   B OH   
7682 N  N    . PRO   B 500 ? 0.47638 0.48802 0.51506 -0.02214 -0.09639 0.05958  595 PRO   B N    
7683 C  CA   . PRO   B 500 ? 0.46187 0.47234 0.50610 -0.02273 -0.09557 0.05451  595 PRO   B CA   
7684 C  C    . PRO   B 500 ? 0.46492 0.47235 0.50695 -0.01804 -0.09660 0.04684  595 PRO   B C    
7685 O  O    . PRO   B 500 ? 0.47586 0.47700 0.51664 -0.01392 -0.09940 0.04530  595 PRO   B O    
7686 C  CB   . PRO   B 500 ? 0.44914 0.45207 0.50221 -0.02327 -0.09884 0.05733  595 PRO   B CB   
7687 C  CG   . PRO   B 500 ? 0.53727 0.53959 0.58931 -0.02482 -0.09989 0.06595  595 PRO   B CG   
7688 C  CD   . PRO   B 500 ? 0.45843 0.46387 0.50225 -0.02191 -0.09984 0.06569  595 PRO   B CD   
7689 N  N    . HIS   B 501 ? 0.43882 0.45068 0.48033 -0.01867 -0.09408 0.04214  596 HIS   B N    
7690 C  CA   . HIS   B 501 ? 0.43489 0.44345 0.47382 -0.01452 -0.09533 0.03563  596 HIS   B CA   
7691 C  C    . HIS   B 501 ? 0.47583 0.48672 0.51981 -0.01534 -0.09445 0.03128  596 HIS   B C    
7692 O  O    . HIS   B 501 ? 0.44849 0.46548 0.49737 -0.01914 -0.09143 0.03256  596 HIS   B O    
7693 C  CB   . HIS   B 501 ? 0.43938 0.45108 0.46947 -0.01278 -0.09335 0.03429  596 HIS   B CB   
7694 C  CG   . HIS   B 501 ? 0.47830 0.49904 0.50503 -0.01627 -0.08879 0.03480  596 HIS   B CG   
7695 N  ND1  . HIS   B 501 ? 0.43810 0.46429 0.46320 -0.02037 -0.08682 0.04028  596 HIS   B ND1  
7696 C  CD2  . HIS   B 501 ? 0.45852 0.48330 0.48261 -0.01633 -0.08578 0.03031  596 HIS   B CD2  
7697 C  CE1  . HIS   B 501 ? 0.43775 0.47115 0.45859 -0.02300 -0.08257 0.03860  596 HIS   B CE1  
7698 N  NE2  . HIS   B 501 ? 0.40272 0.43529 0.42357 -0.02048 -0.08175 0.03237  596 HIS   B NE2  
7699 N  N    . SER   B 502 ? 0.45254 0.45854 0.49542 -0.01169 -0.09710 0.02621  597 SER   B N    
7700 C  CA   . SER   B 502 ? 0.47089 0.47862 0.51868 -0.01151 -0.09730 0.02197  597 SER   B CA   
7701 C  C    . SER   B 502 ? 0.47348 0.47784 0.51420 -0.00758 -0.09837 0.01776  597 SER   B C    
7702 O  O    . SER   B 502 ? 0.49077 0.49121 0.52368 -0.00527 -0.09891 0.01792  597 SER   B O    
7703 C  CB   . SER   B 502 ? 0.41594 0.41945 0.47283 -0.01193 -0.10166 0.02110  597 SER   B CB   
7704 O  OG   . SER   B 502 ? 0.46667 0.46102 0.51943 -0.00839 -0.10662 0.01853  597 SER   B OG   
7705 N  N    . GLY   B 503 ? 0.46707 0.47293 0.51132 -0.00684 -0.09865 0.01422  598 GLY   B N    
7706 C  CA   . GLY   B 503 ? 0.48985 0.49121 0.52782 -0.00328 -0.10045 0.01078  598 GLY   B CA   
7707 C  C    . GLY   B 503 ? 0.45954 0.46122 0.50443 -0.00237 -0.10277 0.00768  598 GLY   B C    
7708 O  O    . GLY   B 503 ? 0.44015 0.44521 0.49575 -0.00425 -0.10357 0.00779  598 GLY   B O    
7709 N  N    . CYS   B 504 ? 0.45643 0.45474 0.49585 0.00046  -0.10387 0.00522  599 CYS   B N    
7710 C  CA   . CYS   B 504 ? 0.48289 0.48046 0.52878 0.00196  -0.10726 0.00276  599 CYS   B CA   
7711 C  C    . CYS   B 504 ? 0.52767 0.52229 0.56650 0.00457  -0.10677 0.00106  599 CYS   B C    
7712 O  O    . CYS   B 504 ? 0.53511 0.52648 0.56307 0.00544  -0.10508 0.00150  599 CYS   B O    
7713 C  CB   . CYS   B 504 ? 0.46230 0.45344 0.51001 0.00297  -0.11459 0.00217  599 CYS   B CB   
7714 S  SG   . CYS   B 504 ? 0.53184 0.51175 0.56370 0.00574  -0.11840 0.00150  599 CYS   B SG   
7715 N  N    . GLY   B 505 ? 0.48114 0.47695 0.52741 0.00577  -0.10834 -0.00069 600 GLY   B N    
7716 C  CA   . GLY   B 505 ? 0.47276 0.46506 0.51408 0.00821  -0.10838 -0.00193 600 GLY   B CA   
7717 C  C    . GLY   B 505 ? 0.51633 0.50383 0.56171 0.01068  -0.11553 -0.00258 600 GLY   B C    
7718 O  O    . GLY   B 505 ? 0.53336 0.52446 0.59145 0.01037  -0.11839 -0.00312 600 GLY   B O    
7719 N  N    . ILE   B 506 ? 0.51424 0.49378 0.54890 0.01296  -0.11856 -0.00226 601 ILE   B N    
7720 C  CA   . ILE   B 506 ? 0.50633 0.47918 0.53985 0.01515  -0.12671 -0.00201 601 ILE   B CA   
7721 C  C    . ILE   B 506 ? 0.51797 0.48693 0.54874 0.01743  -0.12715 -0.00168 601 ILE   B C    
7722 O  O    . ILE   B 506 ? 0.49184 0.45858 0.51319 0.01742  -0.12252 -0.00137 601 ILE   B O    
7723 C  CB   . ILE   B 506 ? 0.51436 0.47925 0.53407 0.01525  -0.13058 -0.00148 601 ILE   B CB   
7724 C  CG1  . ILE   B 506 ? 0.49966 0.46732 0.52329 0.01310  -0.13050 -0.00180 601 ILE   B CG1  
7725 C  CG2  . ILE   B 506 ? 0.52159 0.47890 0.53690 0.01713  -0.13918 -0.00116 601 ILE   B CG2  
7726 C  CD1  . ILE   B 506 ? 0.46682 0.42781 0.47682 0.01309  -0.13072 -0.00191 601 ILE   B CD1  
7727 N  N    . GLY   B 507 ? 0.52954 0.49754 0.56929 0.01934  -0.13304 -0.00152 602 GLY   B N    
7728 C  CA   . GLY   B 507 ? 0.49644 0.45900 0.53347 0.02177  -0.13486 -0.00042 602 GLY   B CA   
7729 C  C    . GLY   B 507 ? 0.54238 0.49431 0.56355 0.02286  -0.14133 0.00184  602 GLY   B C    
7730 O  O    . GLY   B 507 ? 0.53939 0.48829 0.56130 0.02353  -0.14964 0.00256  602 GLY   B O    
7731 N  N    . LEU   B 508 ? 0.52265 0.46896 0.52910 0.02272  -0.13766 0.00289  603 LEU   B N    
7732 C  CA   . LEU   B 508 ? 0.52797 0.46409 0.51785 0.02335  -0.14279 0.00503  603 LEU   B CA   
7733 C  C    . LEU   B 508 ? 0.56958 0.50058 0.56251 0.02558  -0.15147 0.00744  603 LEU   B C    
7734 O  O    . LEU   B 508 ? 0.54991 0.47595 0.53686 0.02583  -0.15962 0.00843  603 LEU   B O    
7735 C  CB   . LEU   B 508 ? 0.55150 0.48322 0.52752 0.02273  -0.13658 0.00600  603 LEU   B CB   
7736 C  CG   . LEU   B 508 ? 0.60592 0.52670 0.56421 0.02318  -0.14070 0.00867  603 LEU   B CG   
7737 C  CD1  . LEU   B 508 ? 0.52576 0.44255 0.47251 0.02240  -0.14463 0.00769  603 LEU   B CD1  
7738 C  CD2  . LEU   B 508 ? 0.55983 0.47731 0.50767 0.02232  -0.13367 0.00984  603 LEU   B CD2  
7739 N  N    . GLU   B 509 ? 0.52970 0.46156 0.53208 0.02719  -0.15017 0.00836  604 GLU   B N    
7740 C  CA   . GLU   B 509 ? 0.54356 0.46998 0.54954 0.02970  -0.15858 0.01142  604 GLU   B CA   
7741 C  C    . GLU   B 509 ? 0.56156 0.49240 0.58154 0.03061  -0.16670 0.01081  604 GLU   B C    
7742 O  O    . GLU   B 509 ? 0.55862 0.48369 0.57452 0.03166  -0.17660 0.01344  604 GLU   B O    
7743 C  CB   . GLU   B 509 ? 0.53652 0.46331 0.55262 0.03143  -0.15481 0.01193  604 GLU   B CB   
7744 C  CG   . GLU   B 509 ? 0.55598 0.47807 0.55932 0.03018  -0.14724 0.01263  604 GLU   B CG   
7745 C  CD   . GLU   B 509 ? 0.59354 0.52391 0.60076 0.02802  -0.13664 0.00858  604 GLU   B CD   
7746 O  OE1  . GLU   B 509 ? 0.54946 0.48799 0.56279 0.02674  -0.13448 0.00576  604 GLU   B OE1  
7747 O  OE2  . GLU   B 509 ? 0.59174 0.52013 0.59551 0.02731  -0.13069 0.00849  604 GLU   B OE2  
7748 N  N    . ARG   B 510 ? 0.53894 0.48010 0.57482 0.02978  -0.16281 0.00747  605 ARG   B N    
7749 C  CA   . ARG   B 510 ? 0.58411 0.53050 0.63514 0.03016  -0.16991 0.00672  605 ARG   B CA   
7750 C  C    . ARG   B 510 ? 0.52961 0.47191 0.56907 0.02843  -0.17673 0.00685  605 ARG   B C    
7751 O  O    . ARG   B 510 ? 0.54593 0.48769 0.59143 0.02903  -0.18655 0.00765  605 ARG   B O    
7752 C  CB   . ARG   B 510 ? 0.58955 0.54794 0.65892 0.02897  -0.16278 0.00322  605 ARG   B CB   
7753 C  CG   . ARG   B 510 ? 0.58540 0.54838 0.66967 0.03092  -0.15753 0.00214  605 ARG   B CG   
7754 C  CD   . ARG   B 510 ? 0.58537 0.56013 0.68505 0.02912  -0.14943 -0.00158 605 ARG   B CD   
7755 N  NE   . ARG   B 510 ? 0.59733 0.57856 0.71155 0.02841  -0.15434 -0.00229 605 ARG   B NE   
7756 C  CZ   . ARG   B 510 ? 0.61302 0.59800 0.74620 0.03073  -0.15990 -0.00229 605 ARG   B CZ   
7757 N  NH1  . ARG   B 510 ? 0.60909 0.59149 0.74932 0.03429  -0.16155 -0.00147 605 ARG   B NH1  
7758 N  NH2  . ARG   B 510 ? 0.62627 0.61772 0.77274 0.02944  -0.16406 -0.00303 605 ARG   B NH2  
7759 N  N    . VAL   B 511 ? 0.53211 0.47169 0.55587 0.02624  -0.17177 0.00571  606 VAL   B N    
7760 C  CA   . VAL   B 511 ? 0.54601 0.48087 0.55842 0.02463  -0.17750 0.00498  606 VAL   B CA   
7761 C  C    . VAL   B 511 ? 0.58225 0.50673 0.57993 0.02569  -0.18653 0.00777  606 VAL   B C    
7762 O  O    . VAL   B 511 ? 0.59474 0.51621 0.58970 0.02504  -0.19571 0.00751  606 VAL   B O    
7763 C  CB   . VAL   B 511 ? 0.52530 0.45907 0.52486 0.02257  -0.16970 0.00308  606 VAL   B CB   
7764 C  CG1  . VAL   B 511 ? 0.53315 0.45969 0.51824 0.02128  -0.17535 0.00189  606 VAL   B CG1  
7765 C  CG2  . VAL   B 511 ? 0.55803 0.50177 0.57173 0.02101  -0.16283 0.00094  606 VAL   B CG2  
7766 N  N    . LEU   B 512 ? 0.56567 0.48425 0.55296 0.02696  -0.18419 0.01057  607 LEU   B N    
7767 C  CA   . LEU   B 512 ? 0.60565 0.51380 0.57725 0.02761  -0.19240 0.01407  607 LEU   B CA   
7768 C  C    . LEU   B 512 ? 0.60663 0.51558 0.59210 0.02976  -0.20317 0.01671  607 LEU   B C    
7769 O  O    . LEU   B 512 ? 0.57530 0.47945 0.55417 0.02940  -0.21381 0.01796  607 LEU   B O    
7770 C  CB   . LEU   B 512 ? 0.61322 0.51495 0.57101 0.02800  -0.18632 0.01684  607 LEU   B CB   
7771 C  CG   . LEU   B 512 ? 0.65239 0.54237 0.59114 0.02822  -0.19300 0.02143  607 LEU   B CG   
7772 C  CD1  . LEU   B 512 ? 0.56037 0.44412 0.47988 0.02609  -0.19795 0.02009  607 LEU   B CD1  
7773 C  CD2  . LEU   B 512 ? 0.63506 0.52015 0.56290 0.02801  -0.18472 0.02384  607 LEU   B CD2  
7774 N  N    . MET   B 513 ? 0.58534 0.50072 0.59090 0.03195  -0.20059 0.01719  608 MET   B N    
7775 C  CA   . MET   B 513 ? 0.59170 0.50954 0.61513 0.03452  -0.20991 0.01935  608 MET   B CA   
7776 C  C    . MET   B 513 ? 0.59086 0.51346 0.62345 0.03338  -0.21838 0.01739  608 MET   B C    
7777 O  O    . MET   B 513 ? 0.62709 0.54555 0.65786 0.03397  -0.23060 0.01999  608 MET   B O    
7778 C  CB   . MET   B 513 ? 0.57509 0.50127 0.62111 0.03665  -0.20293 0.01805  608 MET   B CB   
7779 C  CG   . MET   B 513 ? 0.57877 0.51024 0.64879 0.03954  -0.21100 0.01908  608 MET   B CG   
7780 S  SD   . MET   B 513 ? 0.60993 0.55133 0.70650 0.04197  -0.20116 0.01621  608 MET   B SD   
7781 C  CE   . MET   B 513 ? 0.62251 0.57678 0.73018 0.03867  -0.19317 0.01036  608 MET   B CE   
7782 N  N    . LEU   B 514 ? 0.57567 0.50688 0.61823 0.03142  -0.21234 0.01302  609 LEU   B N    
7783 C  CA   . LEU   B 514 ? 0.57983 0.51610 0.63348 0.02990  -0.21971 0.01098  609 LEU   B CA   
7784 C  C    . LEU   B 514 ? 0.60020 0.52782 0.63301 0.02757  -0.22738 0.01068  609 LEU   B C    
7785 O  O    . LEU   B 514 ? 0.59813 0.52616 0.63640 0.02687  -0.23838 0.01057  609 LEU   B O    
7786 C  CB   . LEU   B 514 ? 0.57221 0.51900 0.64039 0.02794  -0.21054 0.00694  609 LEU   B CB   
7787 C  CG   . LEU   B 514 ? 0.51038 0.46593 0.59919 0.03002  -0.20339 0.00662  609 LEU   B CG   
7788 C  CD1  . LEU   B 514 ? 0.51106 0.47560 0.60856 0.02762  -0.19263 0.00320  609 LEU   B CD1  
7789 C  CD2  . LEU   B 514 ? 0.52107 0.48206 0.63262 0.03227  -0.21212 0.00765  609 LEU   B CD2  
7790 N  N    . PHE   B 515 ? 0.58339 0.50326 0.59268 0.02624  -0.22196 0.01021  610 PHE   B N    
7791 C  CA   . PHE   B 515 ? 0.59057 0.50160 0.57911 0.02408  -0.22873 0.00928  610 PHE   B CA   
7792 C  C    . PHE   B 515 ? 0.66065 0.56426 0.64068 0.02517  -0.24143 0.01343  610 PHE   B C    
7793 O  O    . PHE   B 515 ? 0.66213 0.56270 0.63744 0.02357  -0.25220 0.01260  610 PHE   B O    
7794 C  CB   . PHE   B 515 ? 0.57986 0.48422 0.54571 0.02284  -0.21963 0.00800  610 PHE   B CB   
7795 C  CG   . PHE   B 515 ? 0.64751 0.54312 0.59219 0.02046  -0.22467 0.00569  610 PHE   B CG   
7796 C  CD1  . PHE   B 515 ? 0.62277 0.52016 0.56897 0.01812  -0.22343 0.00071  610 PHE   B CD1  
7797 C  CD2  . PHE   B 515 ? 0.63621 0.52133 0.55909 0.02037  -0.23050 0.00840  610 PHE   B CD2  
7798 C  CE1  . PHE   B 515 ? 0.59528 0.48404 0.52207 0.01593  -0.22772 -0.00234 610 PHE   B CE1  
7799 C  CE2  . PHE   B 515 ? 0.64659 0.52347 0.54871 0.01790  -0.23463 0.00552  610 PHE   B CE2  
7800 C  CZ   . PHE   B 515 ? 0.63001 0.50868 0.53434 0.01578  -0.23312 -0.00029 610 PHE   B CZ   
7801 N  N    . LEU   B 516 ? 0.62895 0.52901 0.60625 0.02767  -0.24068 0.01810  611 LEU   B N    
7802 C  CA   . LEU   B 516 ? 0.65644 0.54852 0.62438 0.02878  -0.25255 0.02328  611 LEU   B CA   
7803 C  C    . LEU   B 516 ? 0.67583 0.57430 0.66856 0.03121  -0.26284 0.02559  611 LEU   B C    
7804 O  O    . LEU   B 516 ? 0.69901 0.59174 0.68647 0.03204  -0.27524 0.03007  611 LEU   B O    
7805 C  CB   . LEU   B 516 ? 0.66476 0.54930 0.61901 0.03023  -0.24723 0.02788  611 LEU   B CB   
7806 C  CG   . LEU   B 516 ? 0.65402 0.53150 0.58214 0.02767  -0.23856 0.02610  611 LEU   B CG   
7807 C  CD1  . LEU   B 516 ? 0.61996 0.49254 0.53935 0.02869  -0.23033 0.02983  611 LEU   B CD1  
7808 C  CD2  . LEU   B 516 ? 0.65257 0.52077 0.55700 0.02517  -0.24751 0.02618  611 LEU   B CD2  
7809 N  N    . GLY   B 517 ? 0.65402 0.56432 0.67357 0.03228  -0.25798 0.02281  612 GLY   B N    
7810 C  CA   . GLY   B 517 ? 0.60866 0.52612 0.65439 0.03489  -0.26636 0.02463  612 GLY   B CA   
7811 C  C    . GLY   B 517 ? 0.62273 0.53807 0.67627 0.03903  -0.26692 0.02967  612 GLY   B C    
7812 O  O    . GLY   B 517 ? 0.61407 0.53200 0.68471 0.04167  -0.27716 0.03270  612 GLY   B O    
7813 N  N    . LEU   B 518 ? 0.59531 0.50615 0.63829 0.03972  -0.25628 0.03059  613 LEU   B N    
7814 C  CA   . LEU   B 518 ? 0.62647 0.53396 0.67640 0.04347  -0.25625 0.03523  613 LEU   B CA   
7815 C  C    . LEU   B 518 ? 0.61466 0.53375 0.69766 0.04656  -0.25217 0.03292  613 LEU   B C    
7816 O  O    . LEU   B 518 ? 0.57931 0.50905 0.67678 0.04529  -0.24545 0.02754  613 LEU   B O    
7817 C  CB   . LEU   B 518 ? 0.63618 0.53598 0.66621 0.04267  -0.24547 0.03621  613 LEU   B CB   
7818 C  CG   . LEU   B 518 ? 0.65422 0.54213 0.65143 0.03982  -0.24794 0.03874  613 LEU   B CG   
7819 C  CD1  . LEU   B 518 ? 0.57371 0.45689 0.55554 0.03865  -0.23522 0.03854  613 LEU   B CD1  
7820 C  CD2  . LEU   B 518 ? 0.68212 0.56033 0.67014 0.04113  -0.26186 0.04598  613 LEU   B CD2  
7821 N  N    . ASN   B 519 ? 0.61130 0.52791 0.70627 0.05064  -0.25589 0.03711  614 ASN   B N    
7822 C  CA   . ASN   B 519 ? 0.61567 0.54289 0.74386 0.05412  -0.25462 0.03509  614 ASN   B CA   
7823 C  C    . ASN   B 519 ? 0.66872 0.59956 0.80626 0.05529  -0.23967 0.03150  614 ASN   B C    
7824 O  O    . ASN   B 519 ? 0.64654 0.58713 0.81132 0.05773  -0.23610 0.02835  614 ASN   B O    
7825 C  CB   . ASN   B 519 ? 0.58350 0.50713 0.72448 0.05846  -0.26817 0.04121  614 ASN   B CB   
7826 C  CG   . ASN   B 519 ? 0.64092 0.55308 0.77328 0.06117  -0.26714 0.04662  614 ASN   B CG   
7827 O  OD1  . ASN   B 519 ? 0.56408 0.46849 0.67425 0.05906  -0.25891 0.04697  614 ASN   B OD1  
7828 N  ND2  . ASN   B 519 ? 0.61498 0.52598 0.76617 0.06589  -0.27606 0.05115  614 ASN   B ND2  
7829 N  N    . ASN   B 520 ? 0.62398 0.54781 0.74018 0.05335  -0.23065 0.03142  615 ASN   B N    
7830 C  CA   . ASN   B 520 ? 0.60146 0.52743 0.72497 0.05425  -0.21773 0.02832  615 ASN   B CA   
7831 C  C    . ASN   B 520 ? 0.62528 0.54729 0.72448 0.05034  -0.20774 0.02661  615 ASN   B C    
7832 O  O    . ASN   B 520 ? 0.60737 0.51962 0.68235 0.04858  -0.21133 0.03033  615 ASN   B O    
7833 C  CB   . ASN   B 520 ? 0.59124 0.50950 0.72161 0.05838  -0.22055 0.03272  615 ASN   B CB   
7834 C  CG   . ASN   B 520 ? 0.64921 0.57153 0.79400 0.05975  -0.20789 0.02808  615 ASN   B CG   
7835 O  OD1  . ASN   B 520 ? 0.62689 0.54779 0.75843 0.05699  -0.19705 0.02536  615 ASN   B OD1  
7836 N  ND2  . ASN   B 520 ? 0.61332 0.54090 0.78574 0.06394  -0.20923 0.02681  615 ASN   B ND2  
7837 N  N    . ILE   B 521 ? 0.61336 0.54341 0.71953 0.04890  -0.19524 0.02091  616 ILE   B N    
7838 C  CA   . ILE   B 521 ? 0.61149 0.53981 0.69831 0.04531  -0.18529 0.01885  616 ILE   B CA   
7839 C  C    . ILE   B 521 ? 0.61424 0.53112 0.68505 0.04556  -0.18334 0.02257  616 ILE   B C    
7840 O  O    . ILE   B 521 ? 0.60458 0.51654 0.65403 0.04268  -0.17932 0.02318  616 ILE   B O    
7841 C  CB   . ILE   B 521 ? 0.64365 0.58321 0.74355 0.04397  -0.17322 0.01251  616 ILE   B CB   
7842 C  CG1  . ILE   B 521 ? 0.63854 0.57749 0.71984 0.04020  -0.16392 0.01058  616 ILE   B CG1  
7843 C  CG2  . ILE   B 521 ? 0.60262 0.54429 0.72104 0.04687  -0.16816 0.01054  616 ILE   B CG2  
7844 C  CD1  . ILE   B 521 ? 0.63761 0.57793 0.70706 0.03735  -0.16615 0.01030  616 ILE   B CD1  
7845 N  N    . ARG   B 522 ? 0.61256 0.52479 0.69404 0.04898  -0.18632 0.02533  617 ARG   B N    
7846 C  CA   . ARG   B 522 ? 0.61131 0.51196 0.67867 0.04899  -0.18485 0.02946  617 ARG   B CA   
7847 C  C    . ARG   B 522 ? 0.63563 0.52541 0.67877 0.04760  -0.19296 0.03576  617 ARG   B C    
7848 O  O    . ARG   B 522 ? 0.65407 0.53455 0.68114 0.04632  -0.19007 0.03907  617 ARG   B O    
7849 C  CB   . ARG   B 522 ? 0.64693 0.54437 0.73297 0.05323  -0.18707 0.03127  617 ARG   B CB   
7850 C  CG   . ARG   B 522 ? 0.64005 0.54603 0.74555 0.05397  -0.17625 0.02435  617 ARG   B CG   
7851 C  CD   . ARG   B 522 ? 0.63397 0.54160 0.76608 0.05897  -0.18015 0.02421  617 ARG   B CD   
7852 N  NE   . ARG   B 522 ? 0.60377 0.52066 0.75391 0.05927  -0.16903 0.01640  617 ARG   B NE   
7853 C  CZ   . ARG   B 522 ? 0.62507 0.55491 0.79071 0.05909  -0.16576 0.01096  617 ARG   B CZ   
7854 N  NH1  . ARG   B 522 ? 0.64254 0.57787 0.80965 0.05864  -0.17292 0.01230  617 ARG   B NH1  
7855 N  NH2  . ARG   B 522 ? 0.64201 0.57930 0.82173 0.05901  -0.15493 0.00389  617 ARG   B NH2  
7856 N  N    . LYS   B 523 ? 0.62128 0.51189 0.66060 0.04739  -0.20261 0.03726  618 LYS   B N    
7857 C  CA   . LYS   B 523 ? 0.63731 0.51774 0.65054 0.04533  -0.20902 0.04218  618 LYS   B CA   
7858 C  C    . LYS   B 523 ? 0.62267 0.50342 0.61540 0.04114  -0.20101 0.03896  618 LYS   B C    
7859 O  O    . LYS   B 523 ? 0.68089 0.55257 0.65021 0.03910  -0.20299 0.04239  618 LYS   B O    
7860 C  CB   . LYS   B 523 ? 0.65528 0.53549 0.67031 0.04632  -0.22318 0.04479  618 LYS   B CB   
7861 C  CG   . LYS   B 523 ? 0.64827 0.52667 0.68196 0.05073  -0.23324 0.04950  618 LYS   B CG   
7862 C  CD   . LYS   B 523 ? 0.67820 0.55492 0.71023 0.05127  -0.24872 0.05321  618 LYS   B CD   
7863 C  CE   . LYS   B 523 ? 0.67079 0.54220 0.71564 0.05560  -0.25995 0.06019  618 LYS   B CE   
7864 N  NZ   . LYS   B 523 ? 0.63425 0.51473 0.71287 0.05987  -0.25641 0.05712  618 LYS   B NZ   
7865 N  N    . THR   B 524 ? 0.58752 0.47825 0.58809 0.03977  -0.19200 0.03268  619 THR   B N    
7866 C  CA   . THR   B 524 ? 0.65042 0.54158 0.63341 0.03625  -0.18501 0.02990  619 THR   B CA   
7867 C  C    . THR   B 524 ? 0.60075 0.49496 0.58381 0.03485  -0.17218 0.02703  619 THR   B C    
7868 O  O    . THR   B 524 ? 0.60684 0.50413 0.58079 0.03230  -0.16565 0.02400  619 THR   B O    
7869 C  CB   . THR   B 524 ? 0.61073 0.51000 0.59866 0.03504  -0.18661 0.02557  619 THR   B CB   
7870 O  OG1  . THR   B 524 ? 0.57382 0.48409 0.58595 0.03626  -0.18347 0.02188  619 THR   B OG1  
7871 C  CG2  . THR   B 524 ? 0.62179 0.51690 0.60508 0.03545  -0.19965 0.02810  619 THR   B CG2  
7872 N  N    . SER   B 525 ? 0.58955 0.48271 0.58284 0.03641  -0.16875 0.02784  620 SER   B N    
7873 C  CA   . SER   B 525 ? 0.60051 0.49469 0.59194 0.03473  -0.15765 0.02565  620 SER   B CA   
7874 C  C    . SER   B 525 ? 0.61359 0.49626 0.59497 0.03483  -0.15813 0.03086  620 SER   B C    
7875 O  O    . SER   B 525 ? 0.61987 0.49707 0.60900 0.03758  -0.16462 0.03465  620 SER   B O    
7876 C  CB   . SER   B 525 ? 0.61005 0.51380 0.62380 0.03590  -0.15202 0.02072  620 SER   B CB   
7877 O  OG   . SER   B 525 ? 0.65458 0.55795 0.66862 0.03464  -0.14295 0.01885  620 SER   B OG   
7878 N  N    . LEU   B 526 ? 0.59792 0.47681 0.56285 0.03182  -0.15144 0.03141  621 LEU   B N    
7879 C  CA   . LEU   B 526 ? 0.62867 0.49585 0.58163 0.03117  -0.15202 0.03712  621 LEU   B CA   
7880 C  C    . LEU   B 526 ? 0.62639 0.49073 0.59495 0.03327  -0.15137 0.03808  621 LEU   B C    
7881 O  O    . LEU   B 526 ? 0.61777 0.47310 0.58680 0.03531  -0.15855 0.04379  621 LEU   B O    
7882 C  CB   . LEU   B 526 ? 0.62964 0.49531 0.56658 0.02736  -0.14309 0.03658  621 LEU   B CB   
7883 C  CG   . LEU   B 526 ? 0.66668 0.52915 0.58222 0.02511  -0.14367 0.03800  621 LEU   B CG   
7884 C  CD1  . LEU   B 526 ? 0.62184 0.48379 0.52655 0.02168  -0.13362 0.03729  621 LEU   B CD1  
7885 C  CD2  . LEU   B 526 ? 0.64149 0.49280 0.54382 0.02579  -0.15315 0.04461  621 LEU   B CD2  
7886 N  N    . PHE   B 527 ? 0.64229 0.51370 0.62306 0.03264  -0.14273 0.03255  622 PHE   B N    
7887 C  CA   . PHE   B 527 ? 0.64665 0.51571 0.64258 0.03424  -0.14027 0.03175  622 PHE   B CA   
7888 C  C    . PHE   B 527 ? 0.62238 0.50314 0.63892 0.03588  -0.13718 0.02480  622 PHE   B C    
7889 O  O    . PHE   B 527 ? 0.61321 0.50080 0.63365 0.03375  -0.12829 0.01916  622 PHE   B O    
7890 C  CB   . PHE   B 527 ? 0.60923 0.47409 0.59718 0.03087  -0.13176 0.03153  622 PHE   B CB   
7891 C  CG   . PHE   B 527 ? 0.62602 0.48057 0.59292 0.02857  -0.13335 0.03811  622 PHE   B CG   
7892 C  CD1  . PHE   B 527 ? 0.66904 0.51114 0.63242 0.02994  -0.13968 0.04537  622 PHE   B CD1  
7893 C  CD2  . PHE   B 527 ? 0.63346 0.49063 0.58414 0.02509  -0.12861 0.03734  622 PHE   B CD2  
7894 C  CE1  . PHE   B 527 ? 0.67873 0.51114 0.62113 0.02733  -0.14073 0.05181  622 PHE   B CE1  
7895 C  CE2  . PHE   B 527 ? 0.65957 0.50757 0.59049 0.02278  -0.12919 0.04307  622 PHE   B CE2  
7896 C  CZ   . PHE   B 527 ? 0.66219 0.49775 0.58820 0.02365  -0.13505 0.05037  622 PHE   B CZ   
7897 N  N    . PRO   B 528 ? 0.63569 0.51923 0.66576 0.03942  -0.14441 0.02512  623 PRO   B N    
7898 C  CA   . PRO   B 528 ? 0.61231 0.50829 0.66047 0.04046  -0.14135 0.01862  623 PRO   B CA   
7899 C  C    . PRO   B 528 ? 0.60665 0.50554 0.67108 0.04117  -0.13380 0.01336  623 PRO   B C    
7900 O  O    . PRO   B 528 ? 0.60696 0.49764 0.67662 0.04289  -0.13436 0.01522  623 PRO   B O    
7901 C  CB   . PRO   B 528 ? 0.61800 0.51466 0.67723 0.04417  -0.15200 0.02132  623 PRO   B CB   
7902 C  CG   . PRO   B 528 ? 0.64567 0.52939 0.69455 0.04556  -0.16078 0.02924  623 PRO   B CG   
7903 C  CD   . PRO   B 528 ? 0.63279 0.50898 0.65926 0.04191  -0.15617 0.03178  623 PRO   B CD   
7904 N  N    . ARG   B 529 ? 0.59735 0.50774 0.66923 0.03959  -0.12659 0.00665  624 ARG   B N    
7905 C  CA   . ARG   B 529 ? 0.61696 0.53210 0.70308 0.03954  -0.11832 0.00008  624 ARG   B CA   
7906 C  C    . ARG   B 529 ? 0.60003 0.52477 0.70698 0.04222  -0.11893 -0.00391 624 ARG   B C    
7907 O  O    . ARG   B 529 ? 0.59882 0.53274 0.70580 0.04085  -0.11854 -0.00556 624 ARG   B O    
7908 C  CB   . ARG   B 529 ? 0.57315 0.49438 0.64949 0.03478  -0.10878 -0.00454 624 ARG   B CB   
7909 C  CG   . ARG   B 529 ? 0.60596 0.51928 0.66585 0.03187  -0.10620 -0.00204 624 ARG   B CG   
7910 C  CD   . ARG   B 529 ? 0.63702 0.54343 0.70451 0.03250  -0.10300 -0.00371 624 ARG   B CD   
7911 N  NE   . ARG   B 529 ? 0.66386 0.56191 0.71624 0.02951  -0.10119 -0.00046 624 ARG   B NE   
7912 C  CZ   . ARG   B 529 ? 0.67849 0.56510 0.72267 0.03048  -0.10682 0.00665  624 ARG   B CZ   
7913 N  NH1  . ARG   B 529 ? 0.69096 0.57271 0.73964 0.03446  -0.11557 0.01157  624 ARG   B NH1  
7914 N  NH2  . ARG   B 529 ? 0.66388 0.54392 0.69525 0.02714  -0.10372 0.00905  624 ARG   B NH2  
7915 N  N    . ASP   B 530 ? 0.61508 0.53775 0.74059 0.04597  -0.11953 -0.00551 625 ASP   B N    
7916 C  CA   . ASP   B 530 ? 0.61998 0.55311 0.76721 0.04817  -0.11769 -0.01065 625 ASP   B CA   
7917 C  C    . ASP   B 530 ? 0.62124 0.55456 0.78287 0.04921  -0.10949 -0.01724 625 ASP   B C    
7918 O  O    . ASP   B 530 ? 0.60832 0.53298 0.76272 0.04820  -0.10654 -0.01719 625 ASP   B O    
7919 C  CB   . ASP   B 530 ? 0.62590 0.55848 0.78592 0.05266  -0.12877 -0.00604 625 ASP   B CB   
7920 C  CG   . ASP   B 530 ? 0.68447 0.60529 0.85146 0.05704  -0.13571 -0.00121 625 ASP   B CG   
7921 O  OD1  . ASP   B 530 ? 0.68032 0.59839 0.85994 0.05892  -0.13058 -0.00491 625 ASP   B OD1  
7922 O  OD2  . ASP   B 530 ? 0.66652 0.58065 0.82670 0.05861  -0.14662 0.00630  625 ASP   B OD2  
7923 N  N    . PRO   B 531 ? 0.62009 0.56319 0.80180 0.05079  -0.10497 -0.02346 626 PRO   B N    
7924 C  CA   . PRO   B 531 ? 0.66184 0.60567 0.85580 0.05119  -0.09560 -0.03125 626 PRO   B CA   
7925 C  C    . PRO   B 531 ? 0.67908 0.61046 0.88153 0.05517  -0.09872 -0.02942 626 PRO   B C    
7926 O  O    . PRO   B 531 ? 0.72602 0.65448 0.93242 0.05450  -0.09102 -0.03534 626 PRO   B O    
7927 C  CB   . PRO   B 531 ? 0.65864 0.61511 0.87444 0.05300  -0.09194 -0.03699 626 PRO   B CB   
7928 C  CG   . PRO   B 531 ? 0.68619 0.65040 0.89521 0.05105  -0.09628 -0.03340 626 PRO   B CG   
7929 C  CD   . PRO   B 531 ? 0.63742 0.59178 0.83113 0.05169  -0.10722 -0.02429 626 PRO   B CD   
7930 N  N    . LYS   B 532 ? 0.68298 0.60645 0.88786 0.05905  -0.10995 -0.02136 627 LYS   B N    
7931 C  CA   . LYS   B 532 ? 0.70995 0.62059 0.92293 0.06298  -0.11405 -0.01818 627 LYS   B CA   
7932 C  C    . LYS   B 532 ? 0.72601 0.62335 0.91670 0.06078  -0.11854 -0.01047 627 LYS   B C    
7933 O  O    . LYS   B 532 ? 0.80424 0.68959 0.99910 0.06316  -0.12119 -0.00733 627 LYS   B O    
7934 C  CB   . LYS   B 532 ? 0.71844 0.62869 0.95192 0.06928  -0.12430 -0.01377 627 LYS   B CB   
7935 C  CG   . LYS   B 532 ? 0.69566 0.61560 0.95818 0.07299  -0.11923 -0.02165 627 LYS   B CG   
7936 C  CD   . LYS   B 532 ? 0.77696 0.69135 1.04916 0.07390  -0.11022 -0.02853 627 LYS   B CD   
7937 C  CE   . LYS   B 532 ? 0.79541 0.71462 1.10006 0.07972  -0.10807 -0.03430 627 LYS   B CE   
7938 N  NZ   . LYS   B 532 ? 0.85064 0.76283 1.16334 0.08044  -0.09921 -0.04146 627 LYS   B NZ   
7939 N  N    . ARG   B 533 ? 0.67200 0.57092 0.83997 0.05637  -0.11927 -0.00725 628 ARG   B N    
7940 C  CA   . ARG   B 533 ? 0.66263 0.54989 0.80906 0.05416  -0.12353 0.00042  628 ARG   B CA   
7941 C  C    . ARG   B 533 ? 0.68044 0.57055 0.80787 0.04806  -0.11506 -0.00274 628 ARG   B C    
7942 O  O    . ARG   B 533 ? 0.64168 0.54114 0.76036 0.04536  -0.11329 -0.00428 628 ARG   B O    
7943 C  CB   . ARG   B 533 ? 0.64274 0.52789 0.77969 0.05534  -0.13486 0.00880  628 ARG   B CB   
7944 C  CG   . ARG   B 533 ? 0.64294 0.51752 0.75495 0.05229  -0.13804 0.01618  628 ARG   B CG   
7945 C  CD   . ARG   B 533 ? 0.66294 0.53489 0.76574 0.05358  -0.14963 0.02387  628 ARG   B CD   
7946 N  NE   . ARG   B 533 ? 0.67923 0.54574 0.79746 0.05890  -0.15959 0.02870  628 ARG   B NE   
7947 C  CZ   . ARG   B 533 ? 0.70306 0.55604 0.81942 0.06067  -0.16477 0.03553  628 ARG   B CZ   
7948 N  NH1  . ARG   B 533 ? 0.69581 0.53919 0.79581 0.05731  -0.16048 0.03821  628 ARG   B NH1  
7949 N  NH2  . ARG   B 533 ? 0.73624 0.58530 0.86814 0.06582  -0.17470 0.04014  628 ARG   B NH2  
7950 N  N    . LEU   B 534 ? 0.67754 0.55947 0.79967 0.04591  -0.11020 -0.00352 629 LEU   B N    
7951 C  CA   . LEU   B 534 ? 0.71278 0.59567 0.81707 0.04013  -0.10339 -0.00528 629 LEU   B CA   
7952 C  C    . LEU   B 534 ? 0.72652 0.59726 0.81343 0.03826  -0.10709 0.00283  629 LEU   B C    
7953 O  O    . LEU   B 534 ? 0.72884 0.59991 0.80065 0.03350  -0.10222 0.00248  629 LEU   B O    
7954 C  CB   . LEU   B 534 ? 0.71206 0.59677 0.82436 0.03803  -0.09356 -0.01406 629 LEU   B CB   
7955 C  CG   . LEU   B 534 ? 0.75364 0.64232 0.85002 0.03179  -0.08636 -0.01716 629 LEU   B CG   
7956 C  CD1  . LEU   B 534 ? 0.71350 0.61590 0.80457 0.02990  -0.08441 -0.01974 629 LEU   B CD1  
7957 C  CD2  . LEU   B 534 ? 0.76844 0.65607 0.87140 0.02936  -0.07795 -0.02521 629 LEU   B CD2  
7958 N  N    . ILE   B 535 ? 0.77567 0.63593 0.86470 0.04179  -0.11559 0.01029  630 ILE   B N    
7959 C  CA   . ILE   B 535 ? 0.77640 0.62333 0.85045 0.04024  -0.11917 0.01865  630 ILE   B CA   
7960 C  C    . ILE   B 535 ? 0.79602 0.63834 0.86558 0.04347  -0.13065 0.02724  630 ILE   B C    
7961 O  O    . ILE   B 535 ? 0.83130 0.67598 0.91709 0.04823  -0.13652 0.02720  630 ILE   B O    
7962 C  CB   . ILE   B 535 ? 0.78629 0.62190 0.87010 0.04098  -0.11708 0.01873  630 ILE   B CB   
7963 C  CG1  . ILE   B 535 ? 0.84233 0.66713 0.90818 0.03657  -0.11561 0.02460  630 ILE   B CG1  
7964 C  CG2  . ILE   B 535 ? 0.81370 0.64206 0.91322 0.04705  -0.12575 0.02332  630 ILE   B CG2  
7965 C  CD1  . ILE   B 535 ? 0.91810 0.74881 0.97569 0.03069  -0.10536 0.01828  630 ILE   B CD1  
7966 N  N    . PRO   B 536 ? 0.79428 0.63053 0.84241 0.04092  -0.13419 0.03441  631 PRO   B N    
7967 C  CA   . PRO   B 536 ? 0.80421 0.63774 0.83391 0.03543  -0.12754 0.03513  631 PRO   B CA   
7968 C  C    . PRO   B 536 ? 0.79833 0.64529 0.82471 0.03212  -0.11938 0.02737  631 PRO   B C    
7969 O  O    . PRO   B 536 ? 0.75457 0.61188 0.78489 0.03343  -0.12066 0.02400  631 PRO   B O    
7970 C  CB   . PRO   B 536 ? 0.78302 0.60931 0.79207 0.03446  -0.13447 0.04417  631 PRO   B CB   
7971 C  CG   . PRO   B 536 ? 0.78403 0.60770 0.80078 0.03936  -0.14555 0.04865  631 PRO   B CG   
7972 C  CD   . PRO   B 536 ? 0.78378 0.61780 0.82389 0.04297  -0.14475 0.04131  631 PRO   B CD   
7973 O  OXT  . PRO   B 536 ? 0.83003 0.67752 0.84991 0.02791  -0.11171 0.02476  631 PRO   B OXT  
7974 C  C15  . A1B0L C .   ? 0.62837 0.58601 0.57415 -0.02556 -0.03351 0.00667  701 A1B0L A C15  
7975 C  C17  . A1B0L C .   ? 0.57194 0.54622 0.53008 -0.02588 -0.03717 0.00133  701 A1B0L A C17  
7976 C  C21  . A1B0L C .   ? 0.59808 0.58329 0.56662 -0.02875 -0.04152 -0.00514 701 A1B0L A C21  
7977 C  C26  . A1B0L C .   ? 0.59706 0.58080 0.56891 -0.03179 -0.04183 -0.00866 701 A1B0L A C26  
7978 C  C02  . A1B0L C .   ? 0.64749 0.53387 0.54247 -0.02450 -0.03692 0.03112  701 A1B0L A C02  
7979 C  C04  . A1B0L C .   ? 0.63553 0.53493 0.54415 -0.02406 -0.03710 0.02463  701 A1B0L A C04  
7980 C  C05  . A1B0L C .   ? 0.62535 0.52398 0.54562 -0.02530 -0.03879 0.02183  701 A1B0L A C05  
7981 C  C07  . A1B0L C .   ? 0.63742 0.55030 0.56786 -0.02564 -0.03812 0.01574  701 A1B0L A C07  
7982 C  C14  . A1B0L C .   ? 0.59215 0.53622 0.53124 -0.02549 -0.03420 0.00936  701 A1B0L A C14  
7983 C  C19  . A1B0L C .   ? 0.59817 0.56756 0.56309 -0.03122 -0.03794 -0.00321 701 A1B0L A C19  
7984 C  C23  . A1B0L C .   ? 0.60475 0.60583 0.57839 -0.02809 -0.04604 -0.00779 701 A1B0L A C23  
7985 C  C27  . A1B0L C .   ? 0.58001 0.57190 0.55537 -0.03299 -0.04412 -0.01234 701 A1B0L A C27  
7986 C  C29  . A1B0L C .   ? 0.63419 0.59852 0.58709 -0.03001 -0.02972 0.00565  701 A1B0L A C29  
7987 C  C31  . A1B0L C .   ? 0.59622 0.57379 0.55674 -0.02930 -0.03182 0.00276  701 A1B0L A C31  
7988 N  N06  . A1B0L C .   ? 0.63934 0.53049 0.56019 -0.02148 -0.04504 0.02244  701 A1B0L A N06  
7989 N  N09  . A1B0L C .   ? 0.64216 0.56024 0.57785 -0.03081 -0.03267 0.01468  701 A1B0L A N09  
7990 N  N18  . A1B0L C .   ? 0.59927 0.57563 0.56317 -0.02856 -0.03885 -0.00218 701 A1B0L A N18  
7991 N  N20  . A1B0L C .   ? 0.59856 0.57226 0.56876 -0.03309 -0.03962 -0.00751 701 A1B0L A N20  
7992 N  N22  . A1B0L C .   ? 0.57027 0.56402 0.54024 -0.02677 -0.04360 -0.00505 701 A1B0L A N22  
7993 N  N24  . A1B0L C .   ? 0.56110 0.56145 0.53675 -0.03124 -0.04620 -0.01146 701 A1B0L A N24  
7994 N  N28  . A1B0L C .   ? 0.59584 0.58657 0.57405 -0.03625 -0.04406 -0.01709 701 A1B0L A N28  
7995 O  O01  . A1B0L C .   ? 0.64689 0.52934 0.53142 -0.02113 -0.04046 0.03311  701 A1B0L A O01  
7996 O  O03  . A1B0L C .   ? 0.62547 0.50516 0.51952 -0.02851 -0.03342 0.03443  701 A1B0L A O03  
7997 O  O08  . A1B0L C .   ? 0.60331 0.51734 0.54193 -0.02416 -0.04182 0.01186  701 A1B0L A O08  
7998 O  O11  . A1B0L C .   ? 0.62853 0.56932 0.57866 -0.03710 -0.02631 0.00910  701 A1B0L A O11  
7999 O  O12  . A1B0L C .   ? 0.62247 0.55606 0.57765 -0.03465 -0.03334 0.00464  701 A1B0L A O12  
8000 O  O13  . A1B0L C .   ? 0.66381 0.60604 0.60954 -0.02790 -0.03527 0.00705  701 A1B0L A O13  
8001 O  O16  . A1B0L C .   ? 0.56048 0.52338 0.51072 -0.02377 -0.03768 0.00377  701 A1B0L A O16  
8002 O  O30  . A1B0L C .   ? 0.58620 0.55009 0.53592 -0.03138 -0.02417 0.00846  701 A1B0L A O30  
8003 O  O32  . A1B0L C .   ? 0.59283 0.57447 0.55174 -0.02662 -0.03064 0.00406  701 A1B0L A O32  
8004 S  S10  . A1B0L C .   ? 0.61906 0.55293 0.56570 -0.03263 -0.03176 0.00884  701 A1B0L A S10  
8005 CL CL25 . A1B0L C .   ? 0.82374 0.83544 0.79928 -0.02573 -0.04912 -0.00653 701 A1B0L A CL25 
8006 C  C1   . GOL   D .   ? 0.74577 0.77996 0.86908 0.04101  -0.10711 0.06258  702 GOL   A C1   
8007 O  O1   . GOL   D .   ? 0.72832 0.76211 0.86134 0.04198  -0.11375 0.07129  702 GOL   A O1   
8008 C  C2   . GOL   D .   ? 0.75277 0.79954 0.87285 0.03737  -0.10773 0.06375  702 GOL   A C2   
8009 O  O2   . GOL   D .   ? 0.72860 0.77631 0.84431 0.03778  -0.10081 0.05553  702 GOL   A O2   
8010 C  C3   . GOL   D .   ? 0.74121 0.79719 0.87736 0.03950  -0.11279 0.07031  702 GOL   A C3   
8011 O  O3   . GOL   D .   ? 0.82354 0.88211 0.97054 0.04397  -0.10753 0.06459  702 GOL   A O3   
8012 C  C15  . A1B0L E .   ? 0.51537 0.51032 0.59471 0.01543  -0.11738 -0.00661 701 A1B0L B C15  
8013 C  C17  . A1B0L E .   ? 0.51880 0.50659 0.60225 0.02052  -0.12244 -0.00665 701 A1B0L B C17  
8014 C  C21  . A1B0L E .   ? 0.55144 0.53712 0.64755 0.02490  -0.11987 -0.00874 701 A1B0L B C21  
8015 C  C26  . A1B0L E .   ? 0.55065 0.54210 0.65943 0.02522  -0.11301 -0.01239 701 A1B0L B C26  
8016 C  C02  . A1B0L E .   ? 0.50262 0.52147 0.56256 -0.00268 -0.09114 0.00013  701 A1B0L B C02  
8017 C  C04  . A1B0L E .   ? 0.50344 0.51999 0.56571 0.00044  -0.09227 -0.00305 701 A1B0L B C04  
8018 C  C05  . A1B0L E .   ? 0.51760 0.54108 0.58653 -0.00058 -0.08581 -0.00609 701 A1B0L B C05  
8019 C  C07  . A1B0L E .   ? 0.52533 0.54464 0.59949 0.00329  -0.08922 -0.00852 701 A1B0L B C07  
8020 C  C14  . A1B0L E .   ? 0.53205 0.53378 0.60994 0.01204  -0.10908 -0.00732 701 A1B0L B C14  
8021 C  C19  . A1B0L E .   ? 0.56755 0.56795 0.67251 0.02008  -0.10973 -0.01228 701 A1B0L B C19  
8022 C  C23  . A1B0L E .   ? 0.56566 0.53720 0.65794 0.03002  -0.12760 -0.00542 701 A1B0L B C23  
8023 C  C27  . A1B0L E .   ? 0.53837 0.52474 0.65207 0.02837  -0.11385 -0.01280 701 A1B0L B C27  
8024 C  C29  . A1B0L E .   ? 0.52721 0.52674 0.62345 0.01617  -0.12073 -0.00745 701 A1B0L B C29  
8025 C  C31  . A1B0L E .   ? 0.53282 0.52541 0.62965 0.02002  -0.12785 -0.00660 701 A1B0L B C31  
8026 N  N06  . A1B0L E .   ? 0.48541 0.51065 0.54421 -0.00230 -0.08035 -0.00648 701 A1B0L B N06  
8027 N  N09  . A1B0L E .   ? 0.55976 0.58266 0.64971 0.00385  -0.09159 -0.00945 701 A1B0L B N09  
8028 N  N18  . A1B0L E .   ? 0.53820 0.52958 0.63282 0.02182  -0.11756 -0.00910 701 A1B0L B N18  
8029 N  N20  . A1B0L E .   ? 0.51897 0.51971 0.63244 0.02208  -0.10667 -0.01473 701 A1B0L B N20  
8030 N  N22  . A1B0L E .   ? 0.53223 0.50809 0.61982 0.02728  -0.12688 -0.00562 701 A1B0L B N22  
8031 N  N24  . A1B0L E .   ? 0.55712 0.53360 0.66269 0.03068  -0.12132 -0.00896 701 A1B0L B N24  
8032 N  N28  . A1B0L E .   ? 0.55531 0.54652 0.68242 0.02902  -0.10670 -0.01733 701 A1B0L B N28  
8033 O  O01  . A1B0L E .   ? 0.53210 0.54556 0.58203 -0.00198 -0.09342 0.00211  701 A1B0L B O01  
8034 O  O03  . A1B0L E .   ? 0.46871 0.49443 0.53681 -0.00586 -0.08786 0.00090  701 A1B0L B O03  
8035 O  O08  . A1B0L E .   ? 0.52554 0.54641 0.59931 0.00359  -0.08417 -0.01146 701 A1B0L B O08  
8036 O  O11  . A1B0L E .   ? 0.53522 0.55810 0.65054 0.00854  -0.10110 -0.01128 701 A1B0L B O11  
8037 O  O12  . A1B0L E .   ? 0.51120 0.53596 0.61951 0.00849  -0.08947 -0.01537 701 A1B0L B O12  
8038 O  O13  . A1B0L E .   ? 0.53052 0.53885 0.61790 0.01164  -0.10252 -0.01003 701 A1B0L B O13  
8039 O  O16  . A1B0L E .   ? 0.51377 0.50395 0.58832 0.01760  -0.11681 -0.00681 701 A1B0L B O16  
8040 O  O30  . A1B0L E .   ? 0.51580 0.51622 0.61510 0.01451  -0.12570 -0.00639 701 A1B0L B O30  
8041 O  O32  . A1B0L E .   ? 0.52499 0.51050 0.61246 0.02050  -0.13587 -0.00448 701 A1B0L B O32  
8042 S  S10  . A1B0L E .   ? 0.50658 0.52617 0.60661 0.00825  -0.09630 -0.01154 701 A1B0L B S10  
8043 CL CL25 . A1B0L E .   ? 0.81920 0.77720 0.89910 0.03271  -0.13701 -0.00022 701 A1B0L B CL25 
8044 C  C1   . GOL   F .   ? 1.28044 1.00379 0.85920 -0.00198 -0.28973 0.10532  702 GOL   B C1   
8045 O  O1   . GOL   F .   ? 1.27994 0.99460 0.83964 -0.00441 -0.27900 0.11053  702 GOL   B O1   
8046 C  C2   . GOL   F .   ? 1.24113 0.97307 0.85687 0.00393  -0.29232 0.10533  702 GOL   B C2   
8047 O  O2   . GOL   F .   ? 1.19867 0.93601 0.82381 0.00455  -0.27534 0.09996  702 GOL   B O2   
8048 C  C3   . GOL   F .   ? 1.26409 1.00701 0.90271 0.00639  -0.30081 0.09808  702 GOL   B C3   
8049 O  O3   . GOL   F .   ? 1.40674 1.14884 1.04813 0.00626  -0.31311 0.10327  702 GOL   B O3   
8058 O  O    . HOH   G .   ? 0.78241 0.67257 0.96958 0.05517  -0.09854 -0.02339 801 HOH   A O    
8059 O  O    . HOH   G .   ? 1.07303 0.78960 0.67149 -0.01619 -0.15283 0.12196  802 HOH   A O    
8060 O  O    . HOH   G .   ? 0.70590 0.74470 0.79702 -0.11590 0.00025  -0.01334 803 HOH   A O    
8061 O  O    . HOH   G .   ? 0.65025 0.68850 0.68428 -0.06339 0.02123  0.00877  804 HOH   A O    
8062 O  O    . HOH   G .   ? 0.66644 0.80168 0.90332 -0.15954 0.05516  0.00138  805 HOH   A O    
8063 O  O    . HOH   G .   ? 0.63742 0.64633 0.72605 -0.02122 -0.22615 0.28623  806 HOH   A O    
8064 O  O    . HOH   G .   ? 0.78534 0.62943 0.53911 0.00910  -0.11357 0.01225  807 HOH   A O    
8065 O  O    . HOH   G .   ? 0.85182 0.67661 0.80841 -0.10728 0.02633  0.06160  808 HOH   A O    
8066 O  O    . HOH   G .   ? 0.71717 0.62851 0.81807 -0.00636 -0.12891 0.04023  809 HOH   A O    
8067 O  O    . HOH   G .   ? 0.62240 0.73848 0.74879 0.00003  0.00672  0.00071  810 HOH   A O    
8068 O  O    . HOH   G .   ? 0.85388 0.56921 0.65781 0.00679  -0.15975 0.13196  811 HOH   A O    
8069 O  O    . HOH   G .   ? 0.58599 0.58133 0.79680 0.02270  -0.25324 0.29638  812 HOH   A O    
8070 O  O    . HOH   G .   ? 0.59818 0.52161 0.56798 0.01670  -0.09921 0.00677  813 HOH   A O    
8071 O  O    . HOH   G .   ? 0.62407 0.72681 0.71937 -0.02832 0.01538  0.00254  814 HOH   A O    
8072 O  O    . HOH   G .   ? 0.66126 0.73188 0.58515 -0.07883 -0.17110 0.23225  815 HOH   A O    
8073 O  O    . HOH   G .   ? 0.63392 0.54311 0.55556 -0.01392 -0.05098 0.01645  816 HOH   A O    
8074 O  O    . HOH   G .   ? 0.50685 0.60259 0.52997 -0.01591 -0.09294 0.03272  817 HOH   A O    
8075 O  O    . HOH   G .   ? 0.68628 0.55611 0.63922 -0.00123 -0.07361 0.01945  818 HOH   A O    
8076 O  O    . HOH   G .   ? 0.70240 0.60878 0.63628 -0.04128 -0.02213 0.02132  819 HOH   A O    
8077 O  O    . HOH   G .   ? 0.63143 0.56361 0.56728 -0.01510 -0.04867 0.00827  820 HOH   A O    
8078 O  O    . HOH   G .   ? 0.58799 0.66906 0.54700 -0.05450 -0.07083 -0.01825 821 HOH   A O    
8079 O  O    . HOH   G .   ? 0.55698 0.52974 0.62861 0.01739  -0.11314 0.06195  822 HOH   A O    
8080 O  O    . HOH   G .   ? 0.67237 0.81936 0.64583 -0.05088 -0.15946 0.10310  823 HOH   A O    
8081 O  O    . HOH   G .   ? 0.64295 0.67506 0.61368 -0.07375 -0.13880 0.21450  824 HOH   A O    
8082 O  O    . HOH   G .   ? 0.70827 0.71132 0.65004 -0.01525 0.06481  -0.00556 825 HOH   A O    
8083 O  O    . HOH   G .   ? 0.59754 0.74746 0.72603 -0.00782 -0.08226 0.03106  826 HOH   A O    
8084 O  O    . HOH   G .   ? 0.60595 0.54426 0.55196 0.01177  -0.08995 0.00497  827 HOH   A O    
8085 O  O    . HOH   G .   ? 0.82106 0.67822 1.03817 0.05323  -0.13582 0.07777  828 HOH   A O    
8086 O  O    . HOH   G .   ? 0.73816 0.68997 0.66788 0.01707  -0.07667 -0.00204 829 HOH   A O    
8087 O  O    . HOH   G .   ? 0.51936 0.61326 0.59542 0.00824  -0.10767 0.05783  830 HOH   A O    
8088 O  O    . HOH   G .   ? 0.64454 0.80483 0.83468 -0.08535 0.02108  0.00083  831 HOH   A O    
8089 O  O    . HOH   G .   ? 0.67548 0.77556 0.75136 -0.03978 -0.02557 0.00288  832 HOH   A O    
8090 O  O    . HOH   G .   ? 0.87000 0.63433 0.78558 -0.07717 -0.00876 0.08102  833 HOH   A O    
8091 O  O    . HOH   G .   ? 0.54075 0.56378 0.51340 -0.02286 -0.05917 -0.01237 834 HOH   A O    
8092 O  O    . HOH   G .   ? 0.66898 0.55178 0.57834 -0.03855 -0.02359 0.03321  835 HOH   A O    
8093 O  O    . HOH   G .   ? 0.75143 0.71895 0.74098 0.04206  -0.03041 -0.02389 836 HOH   A O    
8094 O  O    . HOH   G .   ? 0.64827 0.69940 0.62049 -0.03416 -0.04545 -0.03000 837 HOH   A O    
8095 O  O    . HOH   G .   ? 0.75424 0.53037 0.61116 -0.02522 -0.06495 0.08252  838 HOH   A O    
8096 O  O    . HOH   G .   ? 0.52202 0.53289 0.49159 -0.00989 -0.06343 -0.00182 839 HOH   A O    
8097 O  O    . HOH   G .   ? 0.70870 0.59169 0.53184 0.01763  -0.08923 -0.01608 840 HOH   A O    
8098 O  O    . HOH   G .   ? 0.65076 0.69079 0.63238 -0.05172 -0.05400 -0.03005 841 HOH   A O    
8099 O  O    . HOH   G .   ? 0.56891 0.46789 0.52567 0.00849  -0.08456 0.01211  842 HOH   A O    
8100 O  O    . HOH   G .   ? 0.48896 0.55980 0.49275 -0.01354 -0.08075 0.02123  843 HOH   A O    
8101 O  O    . HOH   G .   ? 0.68671 0.55654 0.83431 0.01492  -0.13335 0.06171  844 HOH   A O    
8102 O  O    . HOH   G .   ? 0.63022 0.66524 0.59183 -0.07360 -0.18799 0.27578  845 HOH   A O    
8103 O  O    . HOH   G .   ? 0.85027 0.85032 0.83004 -0.12184 -0.10383 0.26016  846 HOH   A O    
8104 O  O    . HOH   G .   ? 0.57932 0.50449 0.52660 0.01357  -0.09473 0.00815  847 HOH   A O    
8105 O  O    . HOH   G .   ? 0.74089 0.55890 0.66317 -0.06549 -0.01093 0.05616  848 HOH   A O    
8106 O  O    . HOH   G .   ? 0.61295 0.72966 0.71016 -0.00338 -0.06139 0.02035  849 HOH   A O    
8107 O  O    . HOH   G .   ? 0.48440 0.55111 0.53827 0.00578  -0.11596 0.07305  850 HOH   A O    
8108 O  O    . HOH   G .   ? 0.74782 0.95885 1.01925 -0.03355 0.08900  -0.00783 851 HOH   A O    
8109 O  O    . HOH   G .   ? 0.69365 0.72045 0.67389 -0.02145 0.06775  -0.00276 852 HOH   A O    
8110 O  O    . HOH   G .   ? 0.57493 0.64906 0.64810 0.01340  -0.02122 0.00377  853 HOH   A O    
8111 O  O    . HOH   G .   ? 0.55440 0.65511 0.72421 0.04262  -0.06923 0.03282  854 HOH   A O    
8112 O  O    . HOH   G .   ? 0.72719 0.74187 0.82166 -0.06027 -0.08503 0.08956  855 HOH   A O    
8113 O  O    . HOH   G .   ? 0.63286 0.69492 0.69753 -0.09230 -0.02892 -0.02168 856 HOH   A O    
8114 O  O    . HOH   G .   ? 0.60376 0.59218 0.80287 0.05785  -0.13911 0.10636  857 HOH   A O    
8115 O  O    . HOH   G .   ? 0.69491 0.73819 0.71316 -0.05025 -0.02990 -0.00521 858 HOH   A O    
8116 O  O    . HOH   G .   ? 0.59096 0.63668 0.71311 0.01346  -0.17609 0.16863  859 HOH   A O    
8117 O  O    . HOH   G .   ? 0.57220 0.55547 0.52803 0.00928  -0.07024 0.00383  860 HOH   A O    
8118 O  O    . HOH   G .   ? 0.45481 0.55569 0.45969 -0.03502 -0.08546 0.01346  861 HOH   A O    
8119 O  O    . HOH   G .   ? 0.70253 0.59562 0.68909 -0.00804 -0.06005 -0.00451 862 HOH   A O    
8120 O  O    . HOH   G .   ? 0.62435 0.67842 0.66586 -0.05924 -0.01301 -0.00133 863 HOH   A O    
8121 O  O    . HOH   G .   ? 0.54975 0.57279 0.52357 -0.01192 -0.06732 -0.00147 864 HOH   A O    
8122 O  O    . HOH   G .   ? 0.80117 0.58205 0.70085 -0.06706 -0.01393 0.07736  865 HOH   A O    
8123 O  O    . HOH   G .   ? 0.75523 0.70331 0.72235 -0.05705 -0.00680 0.01262  866 HOH   A O    
8124 O  O    . HOH   G .   ? 0.68618 0.59311 0.89075 0.01728  -0.18807 0.22151  867 HOH   A O    
8125 O  O    . HOH   G .   ? 0.67828 0.64211 0.63354 0.02246  -0.07046 -0.00307 868 HOH   A O    
8126 O  O    . HOH   G .   ? 0.52588 0.62597 0.56474 -0.00929 -0.10404 0.04775  869 HOH   A O    
8127 O  O    . HOH   G .   ? 0.61768 0.54065 0.54097 0.00103  -0.06946 0.01108  870 HOH   A O    
8128 O  O    . HOH   G .   ? 0.58339 0.49837 0.48971 0.01272  -0.09357 0.01149  871 HOH   A O    
8129 O  O    . HOH   G .   ? 0.63485 0.59458 0.67041 0.02226  -0.10132 0.02398  872 HOH   A O    
8130 O  O    . HOH   G .   ? 0.63202 0.62694 0.61465 -0.04246 -0.02818 -0.00270 873 HOH   A O    
8131 O  O    . HOH   G .   ? 0.59239 0.53129 0.59429 -0.01638 -0.04866 -0.03220 874 HOH   A O    
8132 O  O    . HOH   G .   ? 0.63714 0.72618 0.71675 -0.03734 0.03475  0.00309  875 HOH   A O    
8133 O  O    . HOH   G .   ? 0.91718 0.79884 1.08390 -0.02847 -0.17509 0.24842  876 HOH   A O    
8134 O  O    . HOH   G .   ? 0.62351 0.60550 0.80890 0.00812  -0.25832 0.32032  877 HOH   A O    
8135 O  O    . HOH   G .   ? 0.47855 0.55474 0.49986 -0.01797 -0.13770 0.11447  878 HOH   A O    
8136 O  O    . HOH   G .   ? 0.46056 0.46634 0.43222 0.00201  -0.07218 0.00637  879 HOH   A O    
8137 O  O    . HOH   G .   ? 0.70771 0.57662 0.61146 -0.04944 -0.01252 0.04254  880 HOH   A O    
8138 O  O    . HOH   G .   ? 0.65038 0.51511 0.51655 0.01963  -0.14037 0.03107  881 HOH   A O    
8139 O  O    . HOH   G .   ? 0.42975 0.52568 0.43197 -0.02587 -0.09230 0.02711  882 HOH   A O    
8140 O  O    . HOH   G .   ? 0.70234 0.80988 0.62943 -0.06265 -0.13746 0.12885  883 HOH   A O    
8141 O  O    . HOH   G .   ? 0.97248 0.72196 0.63761 -0.00335 -0.15951 0.09867  884 HOH   A O    
8142 O  O    . HOH   G .   ? 0.75530 0.58704 0.71927 -0.04322 -0.03539 0.02539  885 HOH   A O    
8143 O  O    . HOH   G .   ? 0.51801 0.44453 0.46232 0.00228  -0.07286 0.00633  886 HOH   A O    
8144 O  O    . HOH   G .   ? 0.74978 0.74935 0.82154 -0.08146 -0.08923 0.15234  887 HOH   A O    
8145 O  O    . HOH   G .   ? 0.51640 0.63774 0.58333 -0.02033 -0.08023 0.02208  888 HOH   A O    
8146 O  O    . HOH   G .   ? 0.62192 0.80077 0.82973 -0.04413 0.02764  0.00203  889 HOH   A O    
8147 O  O    . HOH   G .   ? 0.55578 0.58974 0.57875 -0.00266 -0.10484 0.06356  890 HOH   A O    
8148 O  O    . HOH   G .   ? 0.78049 0.78577 0.98402 0.07772  -0.08696 0.03842  891 HOH   A O    
8149 O  O    . HOH   G .   ? 0.92789 0.77964 0.72848 -0.08302 0.06291  0.07935  892 HOH   A O    
8150 O  O    . HOH   G .   ? 0.51621 0.57554 0.47906 -0.03443 -0.06543 -0.00814 893 HOH   A O    
8151 O  O    . HOH   G .   ? 0.52591 0.52673 0.49250 -0.01748 -0.04683 -0.00044 894 HOH   A O    
8152 O  O    . HOH   G .   ? 0.87516 0.55498 0.86610 -0.02122 -0.07844 0.08691  895 HOH   A O    
8153 O  O    . HOH   G .   ? 0.71535 0.73004 0.70565 -0.12004 -0.08591 0.22756  896 HOH   A O    
8154 O  O    . HOH   G .   ? 0.62100 0.64829 0.63673 -0.05486 -0.01262 0.00026  897 HOH   A O    
8155 O  O    . HOH   G .   ? 0.66996 0.65004 0.69407 -0.06355 -0.21886 0.33841  898 HOH   A O    
8156 O  O    . HOH   G .   ? 0.60065 0.74077 0.72174 -0.01726 -0.05396 0.01569  899 HOH   A O    
8157 O  O    . HOH   G .   ? 0.62725 0.66804 0.88326 0.04832  -0.23920 0.24318  900 HOH   A O    
8158 O  O    . HOH   G .   ? 0.82659 0.52120 0.87953 -0.01174 -0.07360 0.04945  901 HOH   A O    
8159 O  O    . HOH   G .   ? 0.73780 0.85783 0.59065 -0.09629 -0.10023 0.10774  902 HOH   A O    
8160 O  O    . HOH   G .   ? 0.55569 0.70388 0.55325 -0.06093 -0.11524 0.01966  903 HOH   A O    
8161 O  O    . HOH   G .   ? 0.65154 0.74097 0.76902 0.02608  -0.09993 0.05416  904 HOH   A O    
8162 O  O    . HOH   G .   ? 0.75668 0.85304 0.67868 -0.06687 -0.12536 0.13164  905 HOH   A O    
8163 O  O    . HOH   G .   ? 0.52964 0.51457 0.57842 -0.00761 -0.10710 0.05607  906 HOH   A O    
8164 O  O    . HOH   G .   ? 0.87722 0.63104 0.53432 -0.01263 -0.12200 0.09587  907 HOH   A O    
8165 O  O    . HOH   G .   ? 0.69041 0.78519 0.78741 -0.00143 -0.19555 0.17967  908 HOH   A O    
8166 O  O    . HOH   G .   ? 0.69165 0.73744 0.92985 0.04681  -0.21781 0.21308  909 HOH   A O    
8167 O  O    . HOH   G .   ? 0.64509 0.62207 0.62218 0.02442  -0.06863 0.00074  910 HOH   A O    
8168 O  O    . HOH   G .   ? 0.67130 0.79533 0.56476 -0.07629 -0.09400 0.02908  911 HOH   A O    
8169 O  O    . HOH   G .   ? 0.48425 0.49854 0.45611 -0.00524 -0.06768 0.00317  912 HOH   A O    
8170 O  O    . HOH   G .   ? 0.75800 0.66641 0.62688 0.01809  -0.08768 -0.00774 913 HOH   A O    
8171 O  O    . HOH   G .   ? 0.64234 0.63205 0.61231 -0.00697 -0.06402 -0.00785 914 HOH   A O    
8172 O  O    . HOH   G .   ? 0.75034 0.65191 0.84258 0.00501  -0.12734 0.03075  915 HOH   A O    
8173 O  O    . HOH   G .   ? 0.80945 0.74552 0.76861 -0.04916 -0.01719 0.01075  916 HOH   A O    
8174 O  O    . HOH   G .   ? 0.55156 0.59709 0.54785 -0.06304 -0.08777 0.11960  917 HOH   A O    
8175 O  O    . HOH   G .   ? 0.79537 0.76500 0.80198 -0.08097 0.00700  0.00877  918 HOH   A O    
8176 O  O    . HOH   G .   ? 0.73491 0.88715 0.77341 -0.03436 -0.13260 0.05796  919 HOH   A O    
8177 O  O    . HOH   G .   ? 0.62695 0.70844 0.58078 -0.04039 -0.08256 0.03560  920 HOH   A O    
8178 O  O    . HOH   G .   ? 0.66322 0.71312 0.71575 0.02251  0.00692  -0.01034 921 HOH   A O    
8179 O  O    . HOH   G .   ? 0.67316 0.82947 0.62145 -0.06884 -0.13732 0.05125  922 HOH   A O    
8180 O  O    . HOH   G .   ? 0.58455 0.68412 0.57484 -0.06001 -0.07842 -0.01328 923 HOH   A O    
8181 O  O    . HOH   G .   ? 0.58828 0.68982 0.54075 -0.06278 -0.08168 -0.01209 924 HOH   A O    
8182 O  O    . HOH   G .   ? 0.72330 0.69027 0.69494 -0.04311 -0.02696 -0.00052 925 HOH   A O    
8183 O  O    . HOH   G .   ? 0.72440 0.81048 0.65330 -0.06672 -0.06191 -0.03289 926 HOH   A O    
8184 O  O    . HOH   G .   ? 0.66570 0.65057 0.68477 0.02992  -0.07888 0.01218  927 HOH   A O    
8185 O  O    . HOH   G .   ? 0.74285 0.67230 0.71319 -0.06827 0.00011  0.01748  928 HOH   A O    
8186 O  O    . HOH   G .   ? 0.68348 0.81094 0.58129 -0.07785 -0.09675 0.01939  929 HOH   A O    
8187 O  O    . HOH   G .   ? 0.80383 0.84922 0.80656 -0.00398 0.12000  -0.02995 930 HOH   A O    
8188 O  O    . HOH   G .   ? 0.82472 0.92411 0.74006 -0.07248 -0.06810 -0.02468 931 HOH   A O    
8189 O  O    . HOH   G .   ? 0.65967 0.78518 0.67846 -0.04764 -0.09348 0.01119  932 HOH   A O    
8190 O  O    . HOH   G .   ? 0.60166 0.73383 0.70012 -0.01356 -0.07366 0.02326  933 HOH   A O    
8191 O  O    . HOH   G .   ? 0.63051 0.75728 0.65939 -0.05181 -0.08839 0.00508  934 HOH   A O    
8192 O  O    . HOH   G .   ? 0.63557 0.72965 0.64170 -0.02654 -0.14339 0.11687  935 HOH   A O    
8193 O  O    . HOH   G .   ? 0.83017 0.65900 0.51094 -0.02881 -0.00689 0.04571  936 HOH   A O    
8194 O  O    . HOH   G .   ? 0.54004 0.60850 0.50440 -0.03358 -0.07296 0.00344  937 HOH   A O    
8195 O  O    . HOH   G .   ? 0.82115 0.78574 0.81010 -0.06762 -0.00164 0.00850  938 HOH   A O    
8196 O  O    . HOH   G .   ? 0.72074 0.74429 0.72704 -0.05458 -0.03269 -0.01123 939 HOH   A O    
8197 O  O    . HOH   G .   ? 0.76999 0.82894 0.70618 -0.09654 -0.09229 0.17589  940 HOH   A O    
8198 O  O    . HOH   G .   ? 0.77865 0.73270 0.80222 -0.03092 -0.02782 -0.07773 941 HOH   A O    
8199 O  O    . HOH   G .   ? 0.64240 0.70289 0.71073 0.02260  -0.01176 -0.00254 942 HOH   A O    
8200 O  O    . HOH   G .   ? 0.68234 0.69670 0.68488 -0.05199 -0.02245 -0.00350 943 HOH   A O    
8201 O  O    . HOH   G .   ? 0.54072 0.63094 0.53674 -0.02975 -0.08460 0.01621  944 HOH   A O    
8202 O  O    . HOH   G .   ? 0.61559 0.64763 0.62867 -0.06433 -0.09178 0.13115  945 HOH   A O    
8203 O  O    . HOH   G .   ? 0.73915 0.87310 0.77816 -0.03023 -0.10893 0.03740  946 HOH   A O    
8204 O  O    . HOH   G .   ? 0.79362 0.75577 0.77217 -0.04484 -0.03278 -0.00982 947 HOH   A O    
8205 O  O    . HOH   G .   ? 0.62971 0.68450 0.58350 -0.06998 -0.19033 0.25923  948 HOH   A O    
8206 O  O    . HOH   G .   ? 0.68479 0.74332 0.64108 -0.08828 -0.08412 0.15301  949 HOH   A O    
8207 O  O    . HOH   G .   ? 0.58924 0.69688 0.58970 -0.03511 -0.09416 0.02216  950 HOH   A O    
8208 O  O    . HOH   G .   ? 0.75892 0.85144 0.74592 -0.06824 -0.07376 -0.02510 951 HOH   A O    
8209 O  O    . HOH   G .   ? 0.82937 0.71410 1.07951 0.03668  -0.18905 0.20937  952 HOH   A O    
8210 O  O    . HOH   G .   ? 0.62910 0.54437 0.61922 0.02410  -0.11457 0.00999  953 HOH   A O    
8211 O  O    . HOH   G .   ? 0.83883 0.87208 0.81812 -0.12392 -0.07125 0.21008  954 HOH   A O    
8212 O  O    . HOH   G .   ? 0.84850 0.78125 0.81934 -0.05281 -0.02070 0.00413  955 HOH   A O    
8213 O  O    . HOH   G .   ? 0.84699 0.69161 1.00365 0.02298  -0.13308 0.04204  956 HOH   A O    
8214 O  O    . HOH   G .   ? 0.84884 0.76063 0.74064 0.02621  -0.07320 -0.02438 957 HOH   A O    
8215 O  O    . HOH   G .   ? 0.76190 0.80984 0.74114 -0.08910 -0.08099 0.15581  958 HOH   A O    
8216 O  O    . HOH   H .   ? 0.77880 0.74663 0.80343 -0.02600 -0.02754 -0.07687 801 HOH   B O    
8217 O  O    . HOH   H .   ? 0.65282 0.74967 0.58352 -0.05439 -0.08467 0.04228  802 HOH   B O    
8218 O  O    . HOH   H .   ? 0.57793 0.66421 0.99270 0.01568  -0.26267 -0.00798 803 HOH   B O    
8219 O  O    . HOH   H .   ? 0.75270 0.63436 0.62840 0.02019  -0.11984 -0.03122 804 HOH   B O    
8220 O  O    . HOH   H .   ? 0.73362 0.83777 0.64186 -0.07266 -0.05503 0.03319  805 HOH   B O    
8221 O  O    . HOH   H .   ? 0.92760 0.66263 0.88830 0.04173  -0.19309 0.11399  806 HOH   B O    
8222 O  O    . HOH   H .   ? 0.59754 0.60269 0.64376 0.00367  -0.11065 0.07048  807 HOH   B O    
8223 O  O    . HOH   H .   ? 0.70572 0.65603 0.81733 0.02328  -0.29118 0.00871  808 HOH   B O    
8224 O  O    . HOH   H .   ? 0.61224 0.49233 0.51777 0.02179  -0.13431 0.02678  809 HOH   B O    
8225 O  O    . HOH   H .   ? 0.65299 0.57409 0.69219 0.01440  -0.30517 0.00279  810 HOH   B O    
8226 O  O    . HOH   H .   ? 0.80289 0.93882 1.16329 -0.07560 -0.06317 0.01743  811 HOH   B O    
8227 O  O    . HOH   H .   ? 0.60079 0.56604 0.61497 0.01885  -0.09823 0.01653  812 HOH   B O    
8228 O  O    . HOH   H .   ? 0.52781 0.55023 0.70070 -0.04141 -0.11202 0.02561  813 HOH   B O    
8229 O  O    . HOH   H .   ? 0.54321 0.57771 0.78226 0.00938  -0.18734 -0.00845 814 HOH   B O    
8230 O  O    . HOH   H .   ? 0.77725 0.82690 0.98815 0.01031  -0.11967 -0.01448 815 HOH   B O    
8231 O  O    . HOH   H .   ? 0.83721 0.62070 0.65594 0.03277  -0.29392 0.10080  816 HOH   B O    
8232 O  O    . HOH   H .   ? 0.48666 0.55089 0.46250 -0.03591 -0.09024 0.06491  817 HOH   B O    
8233 O  O    . HOH   H .   ? 0.62956 0.56654 0.73348 -0.01972 -0.12817 0.03684  818 HOH   B O    
8234 O  O    . HOH   H .   ? 0.64906 0.52819 0.73388 0.06005  -0.22732 0.05071  819 HOH   B O    
8235 O  O    . HOH   H .   ? 0.66367 0.60740 0.71776 0.00018  -0.12077 0.02055  820 HOH   B O    
8236 O  O    . HOH   H .   ? 0.65025 0.54121 0.80318 0.06341  -0.16398 0.02083  821 HOH   B O    
8237 O  O    . HOH   H .   ? 0.65582 0.69549 0.80446 0.00606  -0.09570 -0.01447 822 HOH   B O    
8238 O  O    . HOH   H .   ? 0.59076 0.57422 0.77485 0.03481  -0.24123 0.00800  823 HOH   B O    
8239 O  O    . HOH   H .   ? 0.53696 0.72610 0.92675 -0.05714 -0.01063 -0.01525 824 HOH   B O    
8240 O  O    . HOH   H .   ? 0.73376 0.56745 0.69590 0.04795  -0.25131 0.07470  825 HOH   B O    
8241 O  O    . HOH   H .   ? 0.52851 0.50813 0.52243 0.00945  -0.09220 -0.00217 826 HOH   B O    
8242 O  O    . HOH   H .   ? 0.53159 0.56912 0.54613 0.00223  -0.09449 0.04263  827 HOH   B O    
8243 O  O    . HOH   H .   ? 0.67493 0.66898 0.81611 -0.04090 -0.11364 0.03931  828 HOH   B O    
8244 O  O    . HOH   H .   ? 0.56374 0.56687 0.62947 0.00470  -0.05280 -0.04119 829 HOH   B O    
8245 O  O    . HOH   H .   ? 0.58344 0.50441 0.62912 0.03366  -0.12459 0.00618  830 HOH   B O    
8246 O  O    . HOH   H .   ? 0.52861 0.55331 0.73692 0.02302  -0.16057 -0.00878 831 HOH   B O    
8247 O  O    . HOH   H .   ? 0.55350 0.56000 0.59434 0.00455  -0.08959 -0.00576 832 HOH   B O    
8248 O  O    . HOH   H .   ? 0.66069 0.59433 0.65763 0.01954  -0.10128 0.00155  833 HOH   B O    
8249 O  O    . HOH   H .   ? 0.49368 0.50290 0.48821 -0.00419 -0.07002 -0.00900 834 HOH   B O    
8250 O  O    . HOH   H .   ? 0.93095 0.64934 0.89897 0.06754  -0.32816 0.17462  835 HOH   B O    
8251 O  O    . HOH   H .   ? 0.63525 0.68165 0.81175 0.00364  -0.10670 -0.01205 836 HOH   B O    
8252 O  O    . HOH   H .   ? 0.56129 0.52452 0.58922 0.00754  -0.10824 0.02155  837 HOH   B O    
8253 O  O    . HOH   H .   ? 0.56150 0.59422 0.57180 -0.01221 -0.06187 -0.01102 838 HOH   B O    
8254 O  O    . HOH   H .   ? 0.54552 0.59405 0.88256 -0.02527 -0.25887 -0.01791 839 HOH   B O    
8255 O  O    . HOH   H .   ? 0.62207 0.64463 0.76817 0.01934  -0.08915 -0.02448 840 HOH   B O    
8256 O  O    . HOH   H .   ? 0.90530 0.96652 0.94217 -0.02709 -0.01178 -0.06029 841 HOH   B O    
8257 O  O    . HOH   H .   ? 0.51603 0.45456 0.59212 -0.00508 -0.23196 -0.02216 842 HOH   B O    
8258 O  O    . HOH   H .   ? 0.86332 0.64425 0.63574 0.01597  -0.18660 0.08576  843 HOH   B O    
8259 O  O    . HOH   H .   ? 0.49915 0.54838 0.50161 -0.05020 -0.08207 0.08688  844 HOH   B O    
8260 O  O    . HOH   H .   ? 0.45703 0.54787 0.58824 -0.03860 -0.03998 0.00324  845 HOH   B O    
8261 O  O    . HOH   H .   ? 1.01129 0.68625 0.78739 0.03185  -0.29265 0.18847  846 HOH   B O    
8262 O  O    . HOH   H .   ? 0.52113 0.55939 0.61726 -0.00828 -0.08396 -0.00231 847 HOH   B O    
8263 O  O    . HOH   H .   ? 0.64230 0.59914 0.67620 0.01306  -0.10739 0.02456  848 HOH   B O    
8264 O  O    . HOH   H .   ? 1.00592 0.67951 0.72354 -0.03200 -0.10575 0.16283  849 HOH   B O    
8265 O  O    . HOH   H .   ? 0.69828 0.60494 0.57158 0.02238  -0.07975 -0.01955 850 HOH   B O    
8266 O  O    . HOH   H .   ? 0.76335 0.61793 0.55356 0.01323  -0.12871 0.01233  851 HOH   B O    
8267 O  O    . HOH   H .   ? 0.80543 0.85036 0.75569 -0.06476 -0.03522 -0.07567 852 HOH   B O    
8268 O  O    . HOH   H .   ? 0.60403 0.51504 0.59412 0.02819  -0.13098 0.01460  853 HOH   B O    
8269 O  O    . HOH   H .   ? 0.52846 0.58207 0.88584 -0.01455 -0.30061 -0.01629 854 HOH   B O    
8270 O  O    . HOH   H .   ? 0.98316 0.73194 0.69124 0.01132  -0.21562 0.10705  855 HOH   B O    
8271 O  O    . HOH   H .   ? 0.47139 0.45761 0.64462 0.00737  -0.25367 -0.00803 856 HOH   B O    
8272 O  O    . HOH   H .   ? 0.52089 0.46189 0.62620 -0.01706 -0.18841 -0.01743 857 HOH   B O    
8273 O  O    . HOH   H .   ? 0.64353 0.53331 0.53355 0.01948  -0.12957 0.01756  858 HOH   B O    
8274 O  O    . HOH   H .   ? 0.90995 0.75432 1.02737 0.07787  -0.29300 0.08948  859 HOH   B O    
8275 O  O    . HOH   H .   ? 0.53387 0.60958 0.84388 -0.05696 -0.12171 0.01192  860 HOH   B O    
8276 O  O    . HOH   H .   ? 0.59151 0.53191 0.67493 -0.01126 -0.17324 -0.01320 861 HOH   B O    
8277 O  O    . HOH   H .   ? 0.73818 0.57536 0.73347 0.05194  -0.23424 0.07130  862 HOH   B O    
8278 O  O    . HOH   H .   ? 0.51420 0.49890 0.66350 0.01134  -0.22061 -0.00612 863 HOH   B O    
8279 O  O    . HOH   H .   ? 0.60798 0.52764 0.64839 -0.00373 -0.16919 -0.01900 864 HOH   B O    
8280 O  O    . HOH   H .   ? 0.83769 0.94113 0.73622 -0.09521 -0.05465 0.09319  865 HOH   B O    
8281 O  O    . HOH   H .   ? 0.55000 0.52897 0.51651 0.00327  -0.07539 -0.00168 866 HOH   B O    
8282 O  O    . HOH   H .   ? 0.55465 0.64713 0.66660 -0.04882 -0.03502 0.01514  867 HOH   B O    
8283 O  O    . HOH   H .   ? 0.69004 0.61480 0.73770 -0.00090 -0.13919 -0.00230 868 HOH   B O    
8284 O  O    . HOH   H .   ? 0.68887 0.57224 0.56077 0.01833  -0.12959 -0.02479 869 HOH   B O    
8285 O  O    . HOH   H .   ? 0.63567 0.52178 0.58580 0.00753  -0.17054 -0.03359 870 HOH   B O    
8286 O  O    . HOH   H .   ? 0.68066 0.53117 0.63900 0.04178  -0.21330 0.05642  871 HOH   B O    
8287 O  O    . HOH   H .   ? 0.58912 0.57833 0.55983 -0.00215 -0.06942 -0.00479 872 HOH   B O    
8288 O  O    . HOH   H .   ? 0.82307 0.84573 0.98961 0.01648  -0.02497 -0.07613 873 HOH   B O    
8289 O  O    . HOH   H .   ? 0.44492 0.45491 0.46148 -0.00099 -0.09675 0.04124  874 HOH   B O    
8290 O  O    . HOH   H .   ? 0.48826 0.49162 0.46399 0.00718  -0.07421 0.00904  875 HOH   B O    
8291 O  O    . HOH   H .   ? 0.58783 0.50237 0.58541 0.01882  -0.11663 -0.01093 876 HOH   B O    
8292 O  O    . HOH   H .   ? 0.56631 0.53158 0.51885 0.01039  -0.08453 0.00194  877 HOH   B O    
8293 O  O    . HOH   H .   ? 0.54040 0.60947 0.50417 -0.05504 -0.08704 0.09112  878 HOH   B O    
8294 O  O    . HOH   H .   ? 0.53828 0.45459 0.58796 -0.00851 -0.19551 -0.02686 879 HOH   B O    
8295 O  O    . HOH   H .   ? 0.44769 0.49787 0.56307 -0.01622 -0.07936 0.00157  880 HOH   B O    
8296 O  O    . HOH   H .   ? 0.58596 0.56249 0.74379 0.01545  -0.26722 -0.00198 881 HOH   B O    
8297 O  O    . HOH   H .   ? 0.48313 0.61490 0.71927 -0.05209 -0.02315 -0.00047 882 HOH   B O    
8298 O  O    . HOH   H .   ? 0.46115 0.51831 0.48801 -0.03342 -0.06241 0.02526  883 HOH   B O    
8299 O  O    . HOH   H .   ? 0.51524 0.43896 0.55768 -0.00360 -0.21965 -0.02480 884 HOH   B O    
8300 O  O    . HOH   H .   ? 0.47014 0.49625 0.52006 -0.03020 -0.08589 0.04805  885 HOH   B O    
8301 O  O    . HOH   H .   ? 0.67385 0.54413 0.57055 0.00895  -0.26384 -0.00925 886 HOH   B O    
8302 O  O    . HOH   H .   ? 0.62300 0.64061 0.86745 -0.04127 -0.16724 0.00017  887 HOH   B O    
8303 O  O    . HOH   H .   ? 0.75972 0.87640 0.88195 -0.03706 0.01427  -0.04754 888 HOH   B O    
8304 O  O    . HOH   H .   ? 0.54152 0.59027 0.54712 -0.05987 -0.07916 0.10009  889 HOH   B O    
8305 O  O    . HOH   H .   ? 0.72619 0.60707 0.65768 0.01961  -0.27246 0.01314  890 HOH   B O    
8306 O  O    . HOH   H .   ? 0.70000 0.72909 0.74019 -0.00831 -0.04731 -0.03474 891 HOH   B O    
8307 O  O    . HOH   H .   ? 0.86270 0.67819 0.58123 0.00607  -0.18956 -0.01412 892 HOH   B O    
8308 O  O    . HOH   H .   ? 0.59152 0.58974 0.63733 0.00972  -0.09307 -0.00875 893 HOH   B O    
8309 O  O    . HOH   H .   ? 0.77440 0.58061 0.68486 0.04452  -0.27169 0.09279  894 HOH   B O    
8310 O  O    . HOH   H .   ? 0.73130 0.59328 0.88280 0.05288  -0.11247 -0.00281 895 HOH   B O    
8311 O  O    . HOH   H .   ? 0.61572 0.70283 0.86862 -0.00676 -0.09105 -0.01634 896 HOH   B O    
8312 O  O    . HOH   H .   ? 0.75906 0.72201 0.95072 0.05265  -0.13122 -0.01180 897 HOH   B O    
8313 O  O    . HOH   H .   ? 0.75974 0.59743 0.58055 0.00208  -0.23012 -0.03845 898 HOH   B O    
8314 O  O    . HOH   H .   ? 0.91497 0.65254 0.61895 0.00422  -0.18254 0.11594  899 HOH   B O    
8315 O  O    . HOH   H .   ? 0.45290 0.53792 0.72781 -0.04346 -0.10146 0.00767  900 HOH   B O    
8316 O  O    . HOH   H .   ? 0.75762 0.64496 0.76146 0.03887  -0.29337 0.04324  901 HOH   B O    
8317 O  O    . HOH   H .   ? 0.52169 0.52448 0.62468 -0.03556 -0.10125 0.04725  902 HOH   B O    
8318 O  O    . HOH   H .   ? 0.63779 0.59839 0.60136 0.02397  -0.07672 -0.00276 903 HOH   B O    
8319 O  O    . HOH   H .   ? 0.54934 0.60133 0.59467 -0.04977 -0.06706 0.05898  904 HOH   B O    
8320 O  O    . HOH   H .   ? 0.58681 0.47966 0.53842 0.02665  -0.13856 0.02302  905 HOH   B O    
8321 O  O    . HOH   H .   ? 0.57737 0.64198 0.55757 -0.05466 -0.07574 0.07947  906 HOH   B O    
8322 O  O    . HOH   H .   ? 0.58708 0.49575 0.60221 0.02851  -0.11690 0.00980  907 HOH   B O    
8323 O  O    . HOH   H .   ? 0.69840 0.77910 0.64713 -0.04359 -0.07202 0.02166  908 HOH   B O    
8324 O  O    . HOH   H .   ? 0.90246 0.63975 0.63081 0.02029  -0.26597 0.12614  909 HOH   B O    
8325 O  O    . HOH   H .   ? 0.67554 0.68717 0.91730 0.02463  -0.25490 0.00065  910 HOH   B O    
8326 O  O    . HOH   H .   ? 0.60061 0.60808 0.63414 0.00882  -0.10209 0.05039  911 HOH   B O    
8327 O  O    . HOH   H .   ? 0.61673 0.62709 0.76987 0.02379  -0.13034 -0.01095 912 HOH   B O    
8328 O  O    . HOH   H .   ? 1.07495 0.83036 0.71080 0.00393  -0.27760 0.07432  913 HOH   B O    
8329 O  O    . HOH   H .   ? 0.69443 0.53893 0.71773 0.04451  -0.16126 0.04594  914 HOH   B O    
8330 O  O    . HOH   H .   ? 0.54392 0.41944 0.48339 0.00099  -0.21001 -0.03985 915 HOH   B O    
8331 O  O    . HOH   H .   ? 0.53903 0.49313 0.58503 0.02747  -0.13983 0.00206  916 HOH   B O    
8332 O  O    . HOH   H .   ? 0.77973 0.60835 0.57970 -0.00149 -0.25441 -0.03688 917 HOH   B O    
8333 O  O    . HOH   H .   ? 0.66643 0.67890 0.93252 0.00968  -0.32449 -0.00298 918 HOH   B O    
8334 O  O    . HOH   H .   ? 0.54017 0.56549 0.57443 -0.03645 -0.09027 0.07571  919 HOH   B O    
8335 O  O    . HOH   H .   ? 0.61023 0.77031 0.93671 -0.02588 -0.01042 -0.03866 920 HOH   B O    
8336 O  O    . HOH   H .   ? 0.64611 0.53829 0.70782 0.05226  -0.28074 0.05219  921 HOH   B O    
8337 O  O    . HOH   H .   ? 0.92957 0.67035 0.54781 -0.03199 -0.07900 0.10871  922 HOH   B O    
8338 O  O    . HOH   H .   ? 0.54072 0.62622 0.63688 -0.02762 -0.02732 -0.02176 923 HOH   B O    
8339 O  O    . HOH   H .   ? 0.82585 0.68479 0.74242 0.02186  -0.35037 0.04269  924 HOH   B O    
8340 O  O    . HOH   H .   ? 0.55151 0.53609 0.54923 0.00679  -0.08339 -0.00619 925 HOH   B O    
8341 O  O    . HOH   H .   ? 0.66329 0.52602 0.70677 0.04185  -0.14076 0.02933  926 HOH   B O    
8342 O  O    . HOH   H .   ? 1.02974 0.70040 0.73995 0.01852  -0.27595 0.18565  927 HOH   B O    
8343 O  O    . HOH   H .   ? 0.51188 0.51132 0.54131 0.00225  -0.10198 0.04786  928 HOH   B O    
8344 O  O    . HOH   H .   ? 0.85605 0.69656 0.79654 -0.00813 -0.21311 -0.06784 929 HOH   B O    
8345 O  O    . HOH   H .   ? 0.56073 0.50597 0.60035 0.00240  -0.12296 0.00995  930 HOH   B O    
8346 O  O    . HOH   H .   ? 0.53995 0.58067 0.65534 -0.00278 -0.08452 -0.00947 931 HOH   B O    
8347 O  O    . HOH   H .   ? 0.60255 0.71313 0.72467 -0.06049 -0.01667 0.01612  932 HOH   B O    
8348 O  O    . HOH   H .   ? 0.60174 0.68324 0.97911 0.04092  -0.14556 -0.02478 933 HOH   B O    
8349 O  O    . HOH   H .   ? 0.86627 0.75265 0.91213 0.04859  -0.33291 0.06067  934 HOH   B O    
8350 O  O    . HOH   H .   ? 0.64063 0.53265 0.61793 0.02695  -0.12569 0.02093  935 HOH   B O    
8351 O  O    . HOH   H .   ? 0.62169 0.64588 0.77267 0.01667  -0.11028 -0.01488 936 HOH   B O    
8352 O  O    . HOH   H .   ? 0.80714 0.67752 1.00249 0.11226  -0.09780 0.16939  937 HOH   B O    
8353 O  O    . HOH   H .   ? 0.72065 0.66204 0.98097 0.06167  -0.07870 -0.05221 938 HOH   B O    
8354 O  O    . HOH   H .   ? 0.89899 0.74283 0.73161 0.00843  -0.28546 0.00248  939 HOH   B O    
8355 O  O    . HOH   H .   ? 0.71773 0.61473 0.76944 0.04654  -0.30085 0.04858  940 HOH   B O    
8356 O  O    . HOH   H .   ? 0.62990 0.70476 0.88409 0.00273  -0.10951 -0.01682 941 HOH   B O    
8357 O  O    . HOH   H .   ? 0.68518 0.57258 0.70542 -0.02006 -0.27600 -0.05059 942 HOH   B O    
8358 O  O    . HOH   H .   ? 0.68481 0.57029 0.61744 0.01905  -0.12800 -0.03385 943 HOH   B O    
8359 O  O    . HOH   H .   ? 0.88966 0.63642 0.98267 0.07170  -0.21835 0.10446  944 HOH   B O    
8360 O  O    . HOH   H .   ? 0.70849 0.57208 0.74716 0.05373  -0.21616 0.05401  945 HOH   B O    
8361 O  O    . HOH   H .   ? 0.61048 0.72914 0.75264 -0.06985 -0.01075 0.02346  946 HOH   B O    
8362 O  O    . HOH   H .   ? 0.65312 0.59564 0.67397 0.02270  -0.10293 0.00951  947 HOH   B O    
8363 O  O    . HOH   H .   ? 0.76230 0.86588 0.67251 -0.07489 -0.05513 0.04477  948 HOH   B O    
8364 O  O    . HOH   H .   ? 0.63611 0.50949 0.56073 0.00593  -0.18604 -0.03929 949 HOH   B O    
8365 O  O    . HOH   H .   ? 0.66285 0.69224 0.81277 0.01569  -0.09482 -0.02022 950 HOH   B O    
8366 O  O    . HOH   H .   ? 0.82452 0.74828 0.94584 0.05135  -0.30152 0.04282  951 HOH   B O    
8367 O  O    . HOH   H .   ? 0.84777 0.86590 1.10097 -0.04965 -0.15754 0.00662  952 HOH   B O    
8368 O  O    . HOH   H .   ? 0.92431 0.75899 0.78752 0.01994  -0.35910 0.05710  953 HOH   B O    
8369 O  O    . HOH   H .   ? 0.74105 0.60796 0.63130 0.01380  -0.27117 0.00464  954 HOH   B O    
8370 O  O    . HOH   H .   ? 0.62754 0.61050 0.67224 0.00013  -0.10729 0.05218  955 HOH   B O    
8371 O  O    . HOH   H .   ? 0.71659 0.62942 0.74146 0.00272  -0.14712 -0.01445 956 HOH   B O    
8372 O  O    . HOH   H .   ? 0.80709 0.78041 0.81190 -0.04308 -0.02765 -0.08082 957 HOH   B O    
8373 O  O    . HOH   H .   ? 0.69094 0.55969 0.64457 -0.00437 -0.21629 -0.04844 958 HOH   B O    
8374 O  O    . HOH   H .   ? 0.60493 0.73252 0.76185 -0.05874 -0.00315 0.00118  959 HOH   B O    
8375 O  O    . HOH   H .   ? 0.63079 0.62476 0.83783 0.02124  -0.27560 0.00181  960 HOH   B O    
8376 O  O    . HOH   H .   ? 0.74914 0.81739 0.97784 0.00547  -0.09891 -0.01912 961 HOH   B O    
8377 O  O    . HOH   H .   ? 0.67939 0.65713 0.91310 -0.03885 -0.28202 -0.03355 962 HOH   B O    
8378 O  O    . HOH   H .   ? 0.76353 0.86923 0.66131 -0.08933 -0.05570 0.07770  963 HOH   B O    
8379 O  O    . HOH   H .   ? 0.57408 0.57873 0.54470 -0.00939 -0.06426 -0.00579 964 HOH   B O    
8380 O  O    . HOH   H .   ? 0.64477 0.64797 0.93370 -0.04358 -0.28449 -0.03066 965 HOH   B O    
8381 O  O    . HOH   H .   ? 0.85265 0.70358 0.89995 0.05936  -0.23799 0.06670  966 HOH   B O    
8382 O  O    . HOH   H .   ? 0.68550 0.69523 0.87243 -0.04517 -0.12366 0.02509  967 HOH   B O    
8383 O  O    . HOH   H .   ? 0.85831 0.76641 0.90218 -0.00434 -0.16096 -0.01854 968 HOH   B O    
8384 O  O    . HOH   H .   ? 0.81018 0.63257 0.55241 0.01055  -0.15941 0.02930  969 HOH   B O    
8385 O  O    . HOH   H .   ? 0.90589 0.77080 0.69282 0.01526  -0.09457 -0.01805 970 HOH   B O    
8386 O  O    . HOH   H .   ? 0.84847 0.72757 0.78976 0.01069  -0.15671 -0.03732 971 HOH   B O    
8387 O  O    . HOH   H .   ? 0.67357 0.81372 0.83711 -0.05671 0.01431  -0.01550 972 HOH   B O    
8388 O  O    . HOH   H .   ? 0.64350 0.59416 0.82385 -0.03598 -0.27910 -0.03852 973 HOH   B O    
8389 O  O    . HOH   H .   ? 0.80058 0.90770 0.70005 -0.08377 -0.05425 0.06001  974 HOH   B O    
# 
